data_nef_c18509_2lu5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 57 CYS SG 1 146 CYS SG 1 139 ASN O 2 1 CU CU 1 46 HIS O 2 1 CU CU 1 118 VAL O 2 1 CU CU 1 124 ASP OD1 2 1 CU CU 1 124 ASP OD2 2 1 CU CU stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 THR middle . . 3 A 3 LYS middle . . 4 A 4 ALA middle . . 5 A 5 VAL middle . . 6 A 6 ALA middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 LYS middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 GLY middle . false 13 A 13 PRO middle . false 14 A 14 VAL middle . . 15 A 15 GLN middle . . 16 A 16 GLY middle . false 17 A 17 ILE middle . . 18 A 18 ILE middle . . 19 A 19 ASN middle . . 20 A 20 PHE middle . . 21 A 21 GLU middle . . 22 A 22 GLN middle . . 23 A 23 LYS middle . . 24 A 24 GLU middle . . 25 A 25 SER middle . . 26 A 26 ASN middle . . 27 A 27 GLY middle . false 28 A 28 PRO middle . false 29 A 29 VAL middle . . 30 A 30 LYS middle . . 31 A 31 VAL middle . . 32 A 32 TRP middle . . 33 A 33 GLY middle . false 34 A 34 SER middle . . 35 A 35 ILE middle . . 36 A 36 LYS middle . . 37 A 37 GLY middle . false 38 A 38 LEU middle . . 39 A 39 THR middle . . 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 LEU middle . . 43 A 43 HIS middle . . 44 A 44 GLY middle . false 45 A 45 PHE middle . . 46 A 46 HIS middle . . 47 A 47 VAL middle . . 48 A 48 HIS middle . . 49 A 49 GLU middle . . 50 A 50 PHE middle . . 51 A 51 GLY middle . false 52 A 52 ASP middle . . 53 A 53 ASN middle . . 54 A 54 THR middle . . 55 A 55 ALA middle . . 56 A 56 GLY middle . false 57 A 57 CYS middle -HG . 58 A 58 THR middle . . 59 A 59 SER middle . . 60 A 60 ALA middle . . 61 A 61 GLY middle . false 62 A 62 PRO middle . false 63 A 63 HIS middle . . 64 A 64 PHE middle . . 65 A 65 ASN middle . . 66 A 66 PRO middle . false 67 A 67 LEU middle . . 68 A 68 SER middle . . 69 A 69 ARG middle . . 70 A 70 LYS middle . . 71 A 71 HIS middle . . 72 A 72 GLY middle . false 73 A 73 GLY middle . false 74 A 74 PRO middle . false 75 A 75 LYS middle . . 76 A 76 ASP middle . . 77 A 77 GLU middle . . 78 A 78 GLU middle . . 79 A 79 ARG middle . . 80 A 80 HIS middle . . 81 A 81 VAL middle . . 82 A 82 GLY middle . false 83 A 83 ASP middle . . 84 A 84 LEU middle . . 85 A 85 GLY middle . false 86 A 86 ASN middle . . 87 A 87 VAL middle . . 88 A 88 THR middle . . 89 A 89 ALA middle . . 90 A 90 ASP middle . . 91 A 91 LYS middle . . 92 A 92 ASP middle . . 93 A 93 GLY middle . false 94 A 94 VAL middle . . 95 A 95 ALA middle . . 96 A 96 ASP middle . . 97 A 97 VAL middle . . 98 A 98 SER middle . . 99 A 99 ILE middle . . 100 A 100 GLU middle . . 101 A 101 ASP middle . . 102 A 102 SER middle . . 103 A 103 VAL middle . . 104 A 104 ILE middle . . 105 A 105 SER middle . . 106 A 106 LEU middle . . 107 A 107 SER middle . . 108 A 108 GLY middle . false 109 A 109 ASP middle . . 110 A 110 HIS middle . . 111 A 111 SER middle . . 112 A 112 ILE middle . . 113 A 113 ILE middle . . 114 A 114 GLY middle . false 115 A 115 ARG middle . . 116 A 116 THR middle . . 117 A 117 LEU middle . . 118 A 118 VAL middle . . 119 A 119 VAL middle . . 120 A 120 HIS middle . . 121 A 121 GLU middle . . 122 A 122 LYS middle . . 123 A 123 ALA middle . . 124 A 124 ASP middle . . 125 A 125 ASP middle . . 126 A 126 LEU middle . . 127 A 127 GLY middle . false 128 A 128 LYS middle . . 129 A 129 GLY middle . false 130 A 130 GLY middle . false 131 A 131 ASN middle . . 132 A 132 GLU middle . . 133 A 133 GLU middle . . 134 A 134 SER middle . . 135 A 135 THR middle . . 136 A 136 LYS middle . . 137 A 137 THR middle . . 138 A 138 GLY middle . false 139 A 139 ASN middle . . 140 A 140 ALA middle . . 141 A 141 GLY middle . false 142 A 142 SER middle . . 143 A 143 ARG middle . . 144 A 144 LEU middle . . 145 A 145 ALA middle . . 146 A 146 CYS middle -HG . 147 A 147 GLY middle . false 148 A 148 VAL middle . . 149 A 149 ILE middle . . 150 A 150 GLY middle . false 151 A 151 ILE middle . . 152 A 152 ALA middle . . 153 A 153 GLN end . . 154 B 1 CU . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 THR C C 13 170.139 0.40 A 3 LYS H H 1 8.666 0.02 A 3 LYS C C 13 171.607 0.40 A 3 LYS CA C 13 51.178 0.40 A 3 LYS N N 15 123.998 0.40 A 4 ALA H H 1 9.116 0.02 A 4 ALA C C 13 172.145 0.40 A 4 ALA CA C 13 47.504 0.40 A 4 ALA N N 15 123.295 0.40 A 5 VAL H H 1 9.545 0.02 A 5 VAL C C 13 167.836 0.40 A 5 VAL CA C 13 56.875 0.40 A 5 VAL N N 15 121.466 0.40 A 6 ALA H H 1 9.177 0.02 A 6 ALA C C 13 171.607 0.40 A 6 ALA CA C 13 47.471 0.40 A 6 ALA N N 15 125.984 0.40 A 7 VAL H H 1 9.116 0.02 A 7 VAL C C 13 172.244 0.40 A 7 VAL CA C 13 58.476 0.40 A 7 VAL N N 15 123.600 0.40 A 8 LEU H H 1 8.916 0.02 A 8 LEU C C 13 172.557 0.40 A 8 LEU CA C 13 51.052 0.40 A 8 LEU N N 15 126.455 0.40 A 9 LYS H H 1 8.315 0.02 A 9 LYS C C 13 172.509 0.40 A 9 LYS CA C 13 51.897 0.40 A 9 LYS N N 15 120.820 0.40 A 10 GLY H H 1 8.968 0.02 A 10 GLY C C 13 169.847 0.40 A 10 GLY CA C 13 42.275 0.40 A 10 GLY N N 15 111.249 0.40 A 11 ASP H H 1 8.745 0.02 A 11 ASP C C 13 173.132 0.40 A 11 ASP CA C 13 51.317 0.40 A 11 ASP N N 15 120.904 0.40 A 12 GLY H H 1 7.985 0.02 A 12 GLY CA C 13 41.200 0.40 A 12 GLY N N 15 109.862 0.40 A 13 PRO C C 13 173.640 0.40 A 14 VAL H H 1 7.476 0.02 A 14 VAL C C 13 172.804 0.40 A 14 VAL CA C 13 59.884 0.40 A 14 VAL N N 15 120.414 0.40 A 15 GLN H H 1 7.938 0.02 A 15 GLN C C 13 171.168 0.40 A 15 GLN CA C 13 50.679 0.40 A 15 GLN N N 15 122.664 0.40 A 16 GLY H H 1 8.288 0.02 A 16 GLY C C 13 167.726 0.40 A 16 GLY CA C 13 43.625 0.40 A 16 GLY N N 15 107.018 0.40 A 17 ILE H H 1 7.948 0.02 A 17 ILE C C 13 171.194 0.40 A 17 ILE CA C 13 58.497 0.40 A 17 ILE N N 15 120.248 0.40 A 18 ILE H H 1 8.725 0.02 A 18 ILE C C 13 168.889 0.40 A 18 ILE CA C 13 53.431 0.40 A 18 ILE N N 15 125.851 0.40 A 19 ASN H H 1 8.727 0.02 A 19 ASN C C 13 168.903 0.40 A 19 ASN CA C 13 49.088 0.40 A 19 ASN N N 15 123.256 0.40 A 20 PHE H H 1 8.399 0.02 A 20 PHE C C 13 173.219 0.40 A 20 PHE CA C 13 52.058 0.40 A 20 PHE N N 15 113.849 0.40 A 21 GLU H H 1 9.526 0.02 A 21 GLU C C 13 170.280 0.40 A 21 GLU CA C 13 53.044 0.40 A 21 GLU N N 15 121.454 0.40 A 22 GLN H H 1 9.305 0.02 A 22 GLN CA C 13 51.180 0.40 A 22 GLN N N 15 130.340 0.40 A 23 LYS H H 1 9.088 0.02 A 23 LYS CA C 13 57.241 0.40 A 23 LYS N N 15 128.657 0.40 A 24 GLU CA C 13 51.392 0.40 A 25 SER CA C 13 58.078 0.40 A 27 GLY H H 1 8.032 0.02 A 27 GLY CA C 13 42.925 0.40 A 27 GLY N N 15 108.125 0.40 A 28 PRO C C 13 173.128 0.40 A 29 VAL H H 1 9.089 0.02 A 29 VAL C C 13 172.198 0.40 A 29 VAL CA C 13 57.720 0.40 A 29 VAL N N 15 121.267 0.40 A 30 LYS H H 1 9.200 0.02 A 30 LYS C C 13 172.098 0.40 A 30 LYS CA C 13 52.642 0.40 A 30 LYS N N 15 127.589 0.40 A 31 VAL H H 1 9.282 0.02 A 31 VAL C C 13 172.244 0.40 A 31 VAL CA C 13 57.139 0.40 A 31 VAL N N 15 126.037 0.40 A 32 TRP H H 1 8.983 0.02 A 32 TRP C C 13 170.156 0.40 A 32 TRP CA C 13 53.137 0.40 A 32 TRP N N 15 125.414 0.40 A 33 GLY H H 1 8.360 0.02 A 33 GLY C C 13 168.400 0.40 A 33 GLY CA C 13 41.567 0.40 A 33 GLY N N 15 107.848 0.40 A 34 SER H H 1 7.838 0.02 A 34 SER C C 13 169.618 0.40 A 34 SER CA C 13 53.875 0.40 A 34 SER N N 15 114.377 0.40 A 35 ILE H H 1 8.496 0.02 A 35 ILE C C 13 169.713 0.40 A 35 ILE CA C 13 56.769 0.40 A 35 ILE N N 15 123.149 0.40 A 36 LYS H H 1 9.091 0.02 A 36 LYS C C 13 172.260 0.40 A 36 LYS CA C 13 51.150 0.40 A 36 LYS N N 15 123.803 0.40 A 37 GLY H H 1 8.237 0.02 A 37 GLY C C 13 171.641 0.40 A 37 GLY CA C 13 42.361 0.40 A 37 GLY N N 15 105.495 0.40 A 38 LEU H H 1 8.156 0.02 A 38 LEU C C 13 174.112 0.40 A 38 LEU CA C 13 50.471 0.40 A 38 LEU N N 15 120.966 0.40 A 39 THR H H 1 8.660 0.02 A 39 THR C C 13 173.102 0.40 A 39 THR CA C 13 58.194 0.40 A 39 THR N N 15 110.363 0.40 A 40 GLU H H 1 8.804 0.02 A 40 GLU C C 13 173.134 0.40 A 40 GLU CA C 13 54.356 0.40 A 40 GLU N N 15 125.818 0.40 A 41 GLY H H 1 8.763 0.02 A 41 GLY C C 13 170.046 0.40 A 41 GLY CA C 13 40.054 0.40 A 41 GLY N N 15 113.875 0.40 A 42 LEU H H 1 8.313 0.02 A 42 LEU C C 13 174.218 0.40 A 42 LEU CA C 13 52.155 0.40 A 42 LEU N N 15 120.137 0.40 A 43 HIS H H 1 8.712 0.02 A 43 HIS C C 13 171.504 0.40 A 43 HIS CA C 13 50.985 0.40 A 43 HIS N N 15 114.385 0.40 A 44 GLY H H 1 8.875 0.02 A 44 GLY C C 13 168.656 0.40 A 44 GLY CA C 13 44.195 0.40 A 44 GLY N N 15 108.872 0.40 A 45 PHE H H 1 8.111 0.02 A 45 PHE CA C 13 53.098 0.40 A 45 PHE N N 15 126.439 0.40 A 46 HIS H H 1 8.107 0.02 A 46 HIS C C 13 172.415 0.40 A 46 HIS CA C 13 49.206 0.40 A 46 HIS N N 15 115.353 0.40 A 47 VAL H H 1 9.366 0.02 A 47 VAL C C 13 173.900 0.40 A 47 VAL CA C 13 58.792 0.40 A 47 VAL N N 15 120.548 0.40 A 48 HIS H H 1 10.210 0.02 A 48 HIS C C 13 171.084 0.40 A 48 HIS CA C 13 52.756 0.40 A 48 HIS N N 15 129.236 0.40 A 49 GLU H H 1 8.492 0.02 A 49 GLU C C 13 171.635 0.40 A 49 GLU CA C 13 57.759 0.40 A 49 GLU N N 15 118.119 0.40 A 50 PHE H H 1 8.580 0.02 A 50 PHE C C 13 175.252 0.40 A 50 PHE CA C 13 52.900 0.40 A 50 PHE N N 15 110.329 0.40 A 51 GLY H H 1 10.208 0.02 A 51 GLY C C 13 168.248 0.40 A 51 GLY N N 15 119.251 0.40 A 52 ASP H H 1 5.834 0.02 A 52 ASP CA C 13 48.891 0.40 A 52 ASP N N 15 114.958 0.40 A 53 ASN H H 1 9.360 0.02 A 53 ASN CA C 13 48.233 0.40 A 53 ASN N N 15 128.224 0.40 A 54 THR C C 13 168.656 0.40 A 55 ALA H H 1 8.390 0.02 A 55 ALA C C 13 174.185 0.40 A 55 ALA CA C 13 46.155 0.40 A 55 ALA N N 15 126.661 0.40 A 56 GLY H H 1 7.282 0.02 A 56 GLY C C 13 171.578 0.40 A 56 GLY CA C 13 42.580 0.40 A 56 GLY N N 15 107.903 0.40 A 57 CYS H H 1 8.900 0.02 A 57 CYS C C 13 175.209 0.40 A 57 CYS CA C 13 49.088 0.40 A 57 CYS N N 15 117.952 0.40 A 58 THR H H 1 8.505 0.02 A 58 THR CA C 13 58.239 0.40 A 58 THR N N 15 119.852 0.40 A 59 SER C C 13 170.763 0.40 A 59 SER CA C 13 55.609 0.40 A 60 ALA H H 1 6.898 0.02 A 60 ALA CA C 13 49.940 0.40 A 60 ALA N N 15 119.753 0.40 A 61 GLY H H 1 7.730 0.02 A 61 GLY CA C 13 42.805 0.40 A 61 GLY N N 15 101.351 0.40 A 62 PRO C C 13 172.276 0.40 A 63 HIS H H 1 7.474 0.02 A 63 HIS CA C 13 52.119 0.40 A 63 HIS N N 15 115.023 0.40 A 64 PHE C C 13 171.731 0.40 A 65 ASN H H 1 9.426 0.02 A 65 ASN CA C 13 47.753 0.40 A 65 ASN N N 15 126.978 0.40 A 67 LEU H H 1 7.720 0.02 A 67 LEU C C 13 172.580 0.40 A 67 LEU CA C 13 50.911 0.40 A 67 LEU N N 15 117.937 0.40 A 68 SER H H 1 7.428 0.02 A 68 SER CA C 13 55.953 0.40 A 68 SER N N 15 110.842 0.40 A 69 ARG H H 1 8.508 0.02 A 69 ARG C C 13 173.381 0.40 A 69 ARG CA C 13 50.543 0.40 A 69 ARG N N 15 120.782 0.40 A 70 LYS H H 1 8.745 0.02 A 70 LYS C C 13 169.994 0.40 A 70 LYS CA C 13 52.596 0.40 A 70 LYS N N 15 118.055 0.40 A 71 HIS H H 1 7.152 0.02 A 71 HIS C C 13 171.534 0.40 A 71 HIS CA C 13 52.549 0.40 A 71 HIS N N 15 111.871 0.40 A 72 GLY H H 1 7.209 0.02 A 72 GLY C C 13 168.634 0.40 A 72 GLY CA C 13 41.274 0.40 A 72 GLY N N 15 112.910 0.40 A 73 GLY H H 1 8.789 0.02 A 73 GLY CA C 13 41.221 0.40 A 73 GLY N N 15 105.207 0.40 A 74 PRO C C 13 175.753 0.40 A 75 LYS H H 1 8.651 0.02 A 75 LYS C C 13 173.640 0.40 A 75 LYS CA C 13 51.103 0.40 A 75 LYS N N 15 114.868 0.40 A 76 ASP H H 1 7.461 0.02 A 76 ASP C C 13 172.557 0.40 A 76 ASP CA C 13 51.309 0.40 A 76 ASP N N 15 120.414 0.40 A 77 GLU H H 1 8.315 0.02 A 77 GLU C C 13 174.101 0.40 A 77 GLU CA C 13 55.513 0.40 A 77 GLU N N 15 120.820 0.40 A 78 GLU H H 1 8.109 0.02 A 78 GLU C C 13 168.285 0.40 A 78 GLU CA C 13 52.078 0.40 A 78 GLU N N 15 119.251 0.40 A 79 ARG H H 1 6.999 0.02 A 79 ARG C C 13 172.123 0.40 A 79 ARG CA C 13 51.074 0.40 A 79 ARG N N 15 118.991 0.40 A 80 HIS H H 1 8.355 0.02 A 80 HIS CA C 13 49.953 0.40 A 80 HIS N N 15 118.000 0.40 A 81 VAL C C 13 173.460 0.40 A 82 GLY H H 1 8.487 0.02 A 82 GLY C C 13 170.370 0.40 A 82 GLY CA C 13 42.688 0.40 A 82 GLY N N 15 97.322 0.40 A 83 ASP H H 1 7.127 0.02 A 83 ASP C C 13 168.737 0.40 A 83 ASP CA C 13 52.918 0.40 A 83 ASP N N 15 120.890 0.40 A 84 LEU H H 1 7.128 0.02 A 84 LEU C C 13 173.212 0.40 A 84 LEU CA C 13 50.433 0.40 A 84 LEU N N 15 120.154 0.40 A 85 GLY H H 1 8.260 0.02 A 85 GLY C C 13 167.654 0.40 A 85 GLY CA C 13 43.011 0.40 A 85 GLY N N 15 106.867 0.40 A 86 ASN H H 1 8.041 0.02 A 86 ASN C C 13 173.942 0.40 A 86 ASN CA C 13 49.266 0.40 A 86 ASN N N 15 117.454 0.40 A 87 VAL H H 1 8.960 0.02 A 87 VAL C C 13 171.526 0.40 A 87 VAL CA C 13 55.708 0.40 A 87 VAL N N 15 113.370 0.40 A 88 THR H H 1 8.681 0.02 A 88 THR C C 13 170.367 0.40 A 88 THR CA C 13 58.694 0.40 A 88 THR N N 15 117.939 0.40 A 89 ALA H H 1 9.377 0.02 A 89 ALA C C 13 174.480 0.40 A 89 ALA CA C 13 46.369 0.40 A 89 ALA N N 15 128.674 0.40 A 90 ASP H H 1 8.455 0.02 A 90 ASP C C 13 173.825 0.40 A 90 ASP CA C 13 49.347 0.40 A 90 ASP N N 15 124.235 0.40 A 91 LYS H H 1 8.231 0.02 A 91 LYS C C 13 174.101 0.40 A 91 LYS CA C 13 55.279 0.40 A 91 LYS N N 15 114.942 0.40 A 92 ASP H H 1 8.109 0.02 A 92 ASP C C 13 173.020 0.40 A 92 ASP CA C 13 51.127 0.40 A 92 ASP N N 15 119.251 0.40 A 93 GLY H H 1 8.405 0.02 A 93 GLY C C 13 169.706 0.40 A 93 GLY CA C 13 43.763 0.40 A 93 GLY N N 15 110.868 0.40 A 94 VAL H H 1 7.814 0.02 A 94 VAL C C 13 173.510 0.40 A 94 VAL CA C 13 58.185 0.40 A 94 VAL N N 15 118.755 0.40 A 95 ALA H H 1 9.763 0.02 A 95 ALA C C 13 171.635 0.40 A 95 ALA CA C 13 46.914 0.40 A 95 ALA N N 15 131.313 0.40 A 96 ASP H H 1 8.515 0.02 A 96 ASP C C 13 172.336 0.40 A 96 ASP N N 15 125.170 0.40 A 97 VAL H H 1 8.703 0.02 A 97 VAL C C 13 173.488 0.40 A 97 VAL CA C 13 58.243 0.40 A 97 VAL N N 15 125.879 0.40 A 98 SER H H 1 8.784 0.02 A 98 SER C C 13 169.715 0.40 A 98 SER CA C 13 55.068 0.40 A 98 SER N N 15 123.017 0.40 A 99 ILE H H 1 9.411 0.02 A 99 ILE C C 13 171.321 0.40 A 99 ILE CA C 13 57.155 0.40 A 99 ILE N N 15 125.807 0.40 A 100 GLU H H 1 8.652 0.02 A 100 GLU C C 13 172.098 0.40 A 100 GLU CA C 13 52.290 0.40 A 100 GLU N N 15 124.068 0.40 A 101 ASP H H 1 9.317 0.02 A 101 ASP C C 13 171.144 0.40 A 101 ASP CA C 13 51.419 0.40 A 101 ASP N N 15 126.109 0.40 A 102 SER H H 1 8.933 0.02 A 102 SER C C 13 171.596 0.40 A 102 SER CA C 13 55.245 0.40 A 102 SER N N 15 118.470 0.40 A 103 VAL H H 1 8.148 0.02 A 103 VAL CA C 13 61.450 0.40 A 103 VAL N N 15 123.179 0.40 A 104 ILE C C 13 169.576 0.40 A 104 ILE CA C 13 60.194 0.40 A 105 SER H H 1 6.988 0.02 A 105 SER C C 13 170.046 0.40 A 105 SER CA C 13 52.550 0.40 A 105 SER N N 15 107.618 0.40 A 106 LEU H H 1 8.313 0.02 A 106 LEU N N 15 120.137 0.40 A 107 SER C C 13 170.701 0.40 A 107 SER CA C 13 54.540 0.40 A 108 GLY H H 1 8.717 0.02 A 108 GLY C C 13 173.128 0.40 A 108 GLY CA C 13 41.287 0.40 A 108 GLY N N 15 107.603 0.40 A 109 ASP H H 1 9.019 0.02 A 109 ASP C C 13 171.904 0.40 A 109 ASP N N 15 120.664 0.40 A 110 HIS H H 1 9.283 0.02 A 110 HIS N N 15 116.324 0.40 A 111 SER H H 1 7.156 0.02 A 111 SER CA C 13 54.681 0.40 A 111 SER N N 15 110.225 0.40 A 112 ILE H H 1 7.837 0.02 A 112 ILE C C 13 171.419 0.40 A 112 ILE CA C 13 57.239 0.40 A 112 ILE N N 15 117.053 0.40 A 113 ILE H H 1 7.592 0.02 A 113 ILE C C 13 173.604 0.40 A 113 ILE CA C 13 58.318 0.40 A 113 ILE N N 15 121.032 0.40 A 114 GLY H H 1 9.575 0.02 A 114 GLY C C 13 169.739 0.40 A 114 GLY CA C 13 41.910 0.40 A 114 GLY N N 15 112.661 0.40 A 115 ARG H H 1 7.464 0.02 A 115 ARG C C 13 171.079 0.40 A 115 ARG CA C 13 51.663 0.40 A 115 ARG N N 15 118.398 0.40 A 116 THR H H 1 6.677 0.02 A 116 THR C C 13 169.821 0.40 A 116 THR CA C 13 59.633 0.40 A 116 THR N N 15 112.218 0.40 A 117 LEU H H 1 8.799 0.02 A 117 LEU C C 13 171.126 0.40 A 117 LEU CA C 13 50.415 0.40 A 117 LEU N N 15 129.477 0.40 A 118 VAL H H 1 8.906 0.02 A 118 VAL C C 13 170.267 0.40 A 118 VAL CA C 13 58.139 0.40 A 118 VAL N N 15 125.091 0.40 A 119 VAL H H 1 7.982 0.02 A 119 VAL C C 13 171.175 0.40 A 119 VAL CA C 13 55.271 0.40 A 119 VAL N N 15 120.716 0.40 A 120 HIS H H 1 8.935 0.02 A 120 HIS C C 13 172.599 0.40 A 120 HIS CA C 13 53.394 0.40 A 120 HIS N N 15 125.052 0.40 A 121 GLU H H 1 9.178 0.02 A 121 GLU C C 13 172.304 0.40 A 121 GLU CA C 13 56.090 0.40 A 121 GLU N N 15 121.453 0.40 A 122 LYS H H 1 8.478 0.02 A 122 LYS C C 13 171.523 0.40 A 122 LYS CA C 13 50.619 0.40 A 122 LYS N N 15 115.248 0.40 A 123 ALA H H 1 7.796 0.02 A 123 ALA C C 13 173.219 0.40 A 123 ALA CA C 13 48.850 0.40 A 123 ALA N N 15 120.866 0.40 A 124 ASP H H 1 10.165 0.02 A 124 ASP C C 13 174.458 0.40 A 124 ASP CA C 13 49.408 0.40 A 124 ASP N N 15 121.799 0.40 A 125 ASP H H 1 10.055 0.02 A 125 ASP C C 13 175.231 0.40 A 125 ASP CA C 13 50.939 0.40 A 125 ASP N N 15 129.369 0.40 A 126 LEU H H 1 10.483 0.02 A 126 LEU C C 13 173.964 0.40 A 126 LEU N N 15 117.190 0.40 A 127 GLY H H 1 8.637 0.02 A 127 GLY CA C 13 42.878 0.40 A 127 GLY N N 15 103.809 0.40 A 128 LYS H H 1 7.158 0.02 A 128 LYS CA C 13 51.740 0.40 A 128 LYS N N 15 118.290 0.40 A 129 GLY H H 1 8.913 0.02 A 129 GLY C C 13 171.524 0.40 A 129 GLY CA C 13 42.113 0.40 A 129 GLY N N 15 108.507 0.40 A 130 GLY H H 1 8.723 0.02 A 130 GLY C C 13 169.994 0.40 A 130 GLY CA C 13 42.419 0.40 A 130 GLY N N 15 108.537 0.40 A 131 ASN H H 1 7.152 0.02 A 131 ASN C C 13 172.236 0.40 A 131 ASN N N 15 111.951 0.40 A 132 GLU H H 1 8.935 0.02 A 132 GLU C C 13 171.084 0.40 A 132 GLU N N 15 120.461 0.40 A 133 GLU H H 1 8.775 0.02 A 133 GLU C C 13 176.239 0.40 A 133 GLU N N 15 120.137 0.40 A 134 SER H H 1 8.117 0.02 A 134 SER CA C 13 59.046 0.40 A 134 SER N N 15 114.981 0.40 A 135 THR H H 1 7.206 0.02 A 135 THR C C 13 172.804 0.40 A 135 THR CA C 13 60.029 0.40 A 135 THR N N 15 102.263 0.40 A 136 LYS H H 1 7.884 0.02 A 136 LYS N N 15 122.108 0.40 A 137 THR H H 1 8.630 0.02 A 137 THR N N 15 105.718 0.40 A 138 GLY H H 1 7.426 0.02 A 138 GLY CA C 13 42.483 0.40 A 138 GLY N N 15 111.372 0.40 A 139 ASN H H 1 7.545 0.02 A 139 ASN N N 15 107.496 0.40 A 140 ALA H H 1 6.368 0.02 A 140 ALA C C 13 173.571 0.40 A 140 ALA N N 15 114.542 0.40 A 141 GLY H H 1 8.271 0.02 A 141 GLY C C 13 173.542 0.40 A 141 GLY N N 15 105.287 0.40 A 142 SER H H 1 9.196 0.02 A 142 SER C C 13 170.188 0.40 A 142 SER N N 15 118.771 0.40 A 143 ARG H H 1 8.943 0.02 A 143 ARG C C 13 171.596 0.40 A 143 ARG N N 15 120.189 0.40 A 144 LEU H H 1 8.395 0.02 A 144 LEU C C 13 174.393 0.40 A 144 LEU CA C 13 53.375 0.40 A 144 LEU N N 15 122.907 0.40 A 145 ALA H H 1 7.356 0.02 A 145 ALA C C 13 171.752 0.40 A 145 ALA CA C 13 48.129 0.40 A 145 ALA N N 15 114.159 0.40 A 146 CYS H H 1 9.008 0.02 A 146 CYS C C 13 170.087 0.40 A 146 CYS CA C 13 51.077 0.40 A 146 CYS N N 15 110.738 0.40 A 147 GLY H H 1 8.018 0.02 A 147 GLY C C 13 167.909 0.40 A 147 GLY CA C 13 42.674 0.40 A 147 GLY N N 15 106.461 0.40 A 148 VAL H H 1 8.434 0.02 A 148 VAL C C 13 172.084 0.40 A 148 VAL CA C 13 59.635 0.40 A 148 VAL N N 15 124.054 0.40 A 149 ILE H H 1 8.613 0.02 A 149 ILE C C 13 171.804 0.40 A 149 ILE CA C 13 59.184 0.40 A 149 ILE N N 15 126.918 0.40 A 150 GLY H H 1 9.283 0.02 A 150 GLY C C 13 170.188 0.40 A 150 GLY CA C 13 40.120 0.40 A 150 GLY N N 15 116.493 0.40 A 151 ILE H H 1 8.943 0.02 A 151 ILE C C 13 172.231 0.40 A 151 ILE CA C 13 60.372 0.40 A 151 ILE N N 15 120.189 0.40 A 152 ALA H H 1 8.170 0.02 A 152 ALA CA C 13 46.772 0.40 A 152 ALA N N 15 129.719 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 95 ALA H A 97 VAL H 1.0 1.9 5.48 2 1 A 88 THR H A 95 ALA H 1.0 1.9 5.48 3 2 A 95 ALA H A 96 ASP H 1.0 1.9 3.21 4 2 A 95 ALA H A 35 ILE H 1.0 1.9 3.21 5 3 A 20 PHE H A 22 GLN H 1.0 1.9 6.50 6 4 A 20 PHE H A 22 GLN H 1.0 1.9 6.50 7 4 A 22 GLN H A 106 LEU H 1.0 1.9 6.50 8 5 A 20 PHE H A 152 ALA H 1.0 1.9 6.50 9 6 A 125 ASP H A 127 GLY H 1.0 1.9 6.50 10 7 A 152 ALA H A 150 GLY H 1.0 1.9 5.51 11 8 A 152 ALA H A 4 ALA H 1.0 1.9 5.45 12 9 A 7 VAL H A 117 LEU H 1.0 1.9 6.50 13 10 A 152 ALA H A 5 VAL H 1.0 1.9 2.76 14 11 A 48 HIS H A 84 LEU H 1.0 1.9 6.50 15 11 A 48 HIS H A 83 ASP H 1.0 1.9 6.50 16 12 A 150 GLY H A 117 LEU H 1.0 1.9 6.50 17 12 A 117 LEU H A 47 VAL H 1.0 1.9 6.50 18 12 A 117 LEU H A 53 ASN H 1.0 1.9 6.50 19 13 A 117 LEU H A 148 VAL H 1.0 1.9 6.50 20 14 A 48 HIS H A 45 PHE H 1.0 1.9 6.50 21 14 A 48 HIS H A 46 HIS H 1.0 1.9 6.50 22 15 A 117 LEU H A 48 HIS H 1.0 1.9 6.50 23 16 A 48 HIS H A 149 ILE H 1.0 1.9 6.50 24 16 A 48 HIS H A 50 PHE H 1.0 1.9 6.50 25 17 A 48 HIS H A 116 THR H 1.0 1.9 6.50 26 18 A 117 LEU H A 51 GLY H 1.0 1.9 6.50 27 18 A 117 LEU H A 48 HIS H 1.0 1.9 6.50 28 19 A 125 ASP H A 139 ASN H 1.0 1.9 6.50 29 20 A 95 ALA H A 89 ALA H 1.0 1.9 5.98 30 21 A 89 ALA H A 40 GLU H 1.0 1.9 5.61 31 21 A 89 ALA H A 41 GLY H 1.0 1.9 5.61 32 22 A 53 ASN H A 55 ALA H 1.0 1.9 5.73 33 22 A 89 ALA H A 42 LEU H 1.0 1.9 5.73 34 23 A 106 LEU H A 23 LYS H 1.0 1.9 6.50 35 24 A 21 GLU H A 30 LYS H 1.0 1.9 5.01 36 25 A 65 ASN H A 49 GLU H 1.0 1.9 6.50 37 25 A 65 ASN H A 69 ARG H 1.0 1.9 6.50 38 26 A 48 HIS H A 149 ILE H 1.0 1.9 6.50 39 26 A 149 ILE H A 51 GLY H 1.0 1.9 6.50 40 27 A 149 ILE H A 6 ALA H 1.0 1.9 6.50 41 27 A 7 VAL H A 149 ILE H 1.0 1.9 6.50 42 28 A 149 ILE H A 8 LEU H 1.0 1.9 6.50 43 28 A 149 ILE H A 151 ILE H 1.0 1.9 6.50 44 28 A 149 ILE H A 118 VAL H 1.0 1.9 6.50 45 29 A 117 LEU H A 149 ILE H 1.0 1.9 6.50 46 30 A 149 ILE H A 115 ARG H 1.0 1.9 6.50 47 31 A 55 ALA H A 147 GLY H 1.0 1.9 6.50 48 32 A 149 ILE H A 52 ASP H 1.0 1.9 6.50 49 33 A 8 LEU H A 9 LYS H 1.0 1.9 3.83 50 33 A 8 LEU H A 16 GLY H 1.0 1.9 3.83 51 34 A 97 VAL H A 94 VAL H 1.0 1.9 6.50 52 34 A 97 VAL H A 34 SER H 1.0 1.9 6.50 53 35 A 88 THR H A 45 PHE H 1.0 1.9 6.50 54 35 A 45 PHE H A 43 HIS H 1.0 1.9 6.50 55 36 A 45 PHE H A 42 LEU H 1.0 1.9 6.50 56 36 A 45 PHE H A 85 GLY H 1.0 1.9 6.50 57 37 A 21 GLU H A 31 VAL H 1.0 1.9 6.28 58 38 A 152 ALA H A 6 ALA H 1.0 1.9 6.50 59 39 A 6 ALA H A 17 ILE H 1.0 1.9 6.11 60 40 A 40 GLU H A 37 GLY H 1.0 1.9 6.50 61 40 A 40 GLU H A 38 LEU H 1.0 1.9 6.50 62 40 A 40 GLU H A 91 LYS H 1.0 1.9 6.50 63 41 A 34 SER H A 18 ILE H 1.0 1.9 5.75 64 41 A 97 VAL H A 34 SER H 1.0 1.9 5.75 65 42 A 31 VAL H A 19 ASN H 1.0 1.9 6.50 66 43 A 151 ILE H A 18 ILE H 1.0 1.9 6.50 67 43 A 8 LEU H A 18 ILE H 1.0 1.9 6.50 68 44 A 34 SER H A 18 ILE H 1.0 1.9 5.75 69 45 A 5 VAL H A 18 ILE H 1.0 1.9 6.50 70 46 A 6 ALA H A 18 ILE H 1.0 1.9 2.93 71 47 A 20 PHE H A 6 ALA H 1.0 1.9 6.50 72 48 A 6 ALA H A 151 ILE H 1.0 1.9 6.50 73 48 A 6 ALA H A 8 LEU H 1.0 1.9 6.50 74 49 A 47 VAL H A 118 VAL H 1.0 1.9 4.80 75 50 A 118 VAL H A 145 ALA H 1.0 1.9 6.50 76 50 A 120 HIS H A 145 ALA H 1.0 1.9 6.50 77 51 A 96 ASP H A 89 ALA H 1.0 1.9 6.50 78 52 A 21 GLU H A 32 TRP H 1.0 1.9 6.50 79 53 A 48 HIS H A 118 VAL H 1.0 1.9 3.64 80 54 A 45 PHE H A 120 HIS H 1.0 1.9 6.50 81 54 A 46 HIS H A 120 HIS H 1.0 1.9 6.50 82 54 A 46 HIS H A 118 VAL H 1.0 1.9 6.50 83 55 A 96 ASP H A 98 SER H 1.0 1.9 6.50 84 56 A 97 VAL H A 96 ASP H 1.0 1.9 4.11 85 56 A 88 THR H A 96 ASP H 1.0 1.9 4.11 86 57 A 120 HIS H A 144 LEU H 1.0 1.9 6.50 87 57 A 120 HIS H A 122 LYS H 1.0 1.9 6.50 88 58 A 120 HIS H A 141 GLY H 1.0 1.9 6.50 89 59 A 94 VAL H A 90 ASP H 1.0 1.9 6.50 90 60 A 30 LYS H A 100 GLU H 1.0 1.9 6.50 91 60 A 22 GLN H A 3 LYS H 1.0 1.9 6.50 92 61 A 152 ALA H A 3 LYS H 1.0 1.9 6.38 93 62 A 41 GLY H A 90 ASP H 1.0 1.9 5.97 94 62 A 40 GLU H A 90 ASP H 1.0 1.9 5.97 95 62 A 117 LEU H A 148 VAL H 1.0 1.9 5.97 96 63 A 41 GLY H A 90 ASP H 1.0 1.9 5.97 97 63 A 88 THR H A 90 ASP H 1.0 1.9 5.97 98 64 A 95 ALA H A 90 ASP H 1.0 1.9 6.50 99 65 A 7 VAL H A 148 VAL H 1.0 1.9 5.39 100 66 A 95 ALA H A 36 LYS H 1.0 1.9 5.32 101 67 A 7 VAL H A 149 ILE H 1.0 1.9 5.91 102 68 A 7 VAL H A 9 LYS H 1.0 1.9 6.50 103 68 A 7 VAL H A 16 GLY H 1.0 1.9 6.50 104 68 A 16 GLY H A 36 LYS H 1.0 1.9 6.50 105 69 A 17 ILE H A 19 ASN H 1.0 1.9 6.50 106 70 A 4 ALA H A 21 GLU H 1.0 1.9 5.89 107 71 A 22 GLN H A 4 ALA H 1.0 1.9 6.50 108 71 A 150 GLY H A 7 VAL H 1.0 1.9 6.50 109 72 A 4 ALA H A 18 ILE H 1.0 1.9 6.50 110 72 A 4 ALA H A 19 ASN H 1.0 1.9 6.50 111 72 A 7 VAL H A 18 ILE H 1.0 1.9 6.50 112 73 A 4 ALA H A 19 ASN H 1.0 1.9 5.32 113 74 A 19 ASN H A 32 TRP H 1.0 1.9 3.26 114 75 A 97 VAL H A 35 ILE H 1.0 1.9 6.21 115 76 A 30 LYS H A 19 ASN H 1.0 1.9 6.50 116 76 A 6 ALA H A 19 ASN H 1.0 1.9 6.50 117 77 A 95 ALA H A 35 ILE H 1.0 1.9 3.21 118 78 A 23 LYS H A 103 VAL H 1.0 1.9 6.50 119 78 A 29 VAL H A 103 VAL H 1.0 1.9 6.50 120 79 A 144 LEU H A 12 GLY H 1.0 1.9 6.50 121 79 A 144 LEU H A 119 VAL H 1.0 1.9 6.50 122 80 A 38 LEU H A 15 GLN H 1.0 1.9 6.50 123 80 A 37 GLY H A 15 GLN H 1.0 1.9 6.50 124 81 A 98 SER H A 33 GLY H 1.0 1.9 6.50 125 82 A 144 LEU H A 146 CYS H 1.0 1.9 6.50 126 83 A 144 LEU H A 142 SER H 1.0 1.9 6.50 127 84 A 120 HIS H A 144 LEU H 1.0 1.9 6.50 128 84 A 144 LEU H A 57 CYS H 1.0 1.9 6.50 129 85 A 15 GLN H A 10 GLY H 1.0 1.9 6.50 130 85 A 8 LEU H A 15 GLN H 1.0 1.9 6.50 131 86 A 144 LEU H A 11 ASP H 1.0 1.9 6.50 132 87 A 36 LYS H A 15 GLN H 1.0 1.9 2.98 133 88 A 90 ASP H A 15 GLN H 1.0 1.9 6.50 134 88 A 122 LYS H A 15 GLN H 1.0 1.9 6.50 135 88 A 15 GLN H A 93 GLY H 1.0 1.9 6.50 136 88 A 35 ILE H A 15 GLN H 1.0 1.9 6.50 137 89 A 20 PHE H A 5 VAL H 1.0 1.9 5.36 138 90 A 22 GLN H A 21 GLU H 1.0 1.9 4.59 139 90 A 150 GLY H A 5 VAL H 1.0 1.9 4.59 140 91 A 15 GLN H A 121 GLU H 1.0 1.9 6.50 141 91 A 12 GLY H A 121 GLU H 1.0 1.9 6.50 142 91 A 119 VAL H A 121 GLU H 1.0 1.9 6.50 143 92 A 21 GLU H A 3 LYS H 1.0 1.9 6.50 144 93 A 29 VAL H A 101 ASP H 1.0 1.9 6.50 145 94 A 38 LEU H A 121 GLU H 1.0 1.9 6.50 146 95 A 9 LYS H A 145 ALA H 1.0 1.9 6.50 147 96 A 38 LEU H A 12 GLY H 1.0 1.9 6.50 148 96 A 38 LEU H A 15 GLN H 1.0 1.9 6.50 149 97 A 151 ILE H A 113 ILE H 1.0 1.9 6.50 150 98 A 120 HIS H A 123 ALA H 1.0 1.9 6.50 151 98 A 44 GLY H A 123 ALA H 1.0 1.9 6.50 152 99 A 38 LEU H A 14 VAL H 1.0 1.9 6.50 153 99 A 37 GLY H A 14 VAL H 1.0 1.9 6.50 154 100 A 83 ASP H A 45 PHE H 1.0 1.9 6.50 155 100 A 83 ASP H A 46 HIS H 1.0 1.9 6.50 156 101 A 47 VAL H A 45 PHE H 1.0 1.9 6.50 157 102 A 145 ALA H A 143 ARG H 1.0 1.9 4.22 158 103 A 77 GLU H A 79 ARG H 1.0 1.9 6.50 159 104 A 89 ALA H A 42 LEU H 1.0 1.9 5.73 160 105 A 38 LEU H A 14 VAL H 1.0 1.9 6.50 161 106 A 119 VAL H A 121 GLU H 1.0 1.9 6.11 162 106 A 119 VAL H A 142 SER H 1.0 1.9 6.11 163 106 A 6 ALA H A 17 ILE H 1.0 1.9 6.11 164 107 A 45 PHE H A 119 VAL H 1.0 1.9 6.50 165 107 A 46 HIS H A 119 VAL H 1.0 1.9 6.50 166 108 A 132 GLU H A 135 THR H 1.0 1.9 6.50 167 109 A 58 THR H A 61 GLY H 1.0 1.9 6.50 168 109 A 69 ARG H A 67 LEU H 1.0 1.9 6.50 169 110 A 7 VAL H A 17 ILE H 1.0 1.9 6.50 170 110 A 17 ILE H A 36 LYS H 1.0 1.9 6.50 171 111 A 144 LEU H A 119 VAL H 1.0 1.9 6.50 172 111 A 17 ILE H A 33 GLY H 1.0 1.9 6.50 173 112 A 36 LYS H A 14 VAL H 1.0 1.9 6.50 174 113 A 8 LEU H A 14 VAL H 1.0 1.9 6.50 175 113 A 10 GLY H A 14 VAL H 1.0 1.9 6.50 176 114 A 5 VAL H A 151 ILE H 1.0 1.9 5.84 177 114 A 151 ILE H A 114 GLY H 1.0 1.9 5.84 178 115 A 20 PHE H A 151 ILE H 1.0 1.9 6.50 179 116 A 42 LEU H A 123 ALA H 1.0 1.9 4.61 180 117 A 76 ASP H A 78 GLU H 1.0 1.9 6.50 181 118 A 84 LEU H A 47 VAL H 1.0 1.9 6.50 182 119 A 84 LEU H A 45 PHE H 1.0 1.9 6.50 183 119 A 84 LEU H A 46 HIS H 1.0 1.9 6.50 184 120 A 50 PHE H A 151 ILE H 1.0 1.9 6.50 185 120 A 151 ILE H A 3 LYS H 1.0 1.9 6.50 186 120 A 149 ILE H A 151 ILE H 1.0 1.9 6.50 187 121 A 151 ILE H A 112 ILE H 1.0 1.9 6.50 188 122 A 42 LEU H A 124 ASP H 1.0 1.9 6.50 189 123 A 22 GLN H A 106 LEU H 1.0 1.9 6.50 190 124 A 131 ASN H A 133 GLU H 1.0 1.9 6.50 191 125 A 58 THR H A 60 ALA H 1.0 1.9 6.50 192 126 A 118 VAL H A 60 ALA H 1.0 1.9 6.50 193 126 A 57 CYS H A 60 ALA H 1.0 1.9 6.50 194 127 A 41 GLY H A 92 ASP H 1.0 1.9 6.50 195 127 A 78 GLU H A 70 LYS H 1.0 1.9 6.50 196 128 A 79 ARG H A 68 SER H 1.0 1.9 6.50 197 128 A 79 ARG H A 76 ASP H 1.0 1.9 6.50 198 129 A 60 ALA H A 63 HIS H 1.0 1.9 6.50 199 130 A 53 ASN H A 60 ALA H 1.0 1.9 6.50 200 131 A 149 ILE H A 60 ALA H 1.0 1.9 6.50 201 131 A 50 PHE H A 60 ALA H 1.0 1.9 6.50 202 132 A 78 GLU H A 73 GLY H 1.0 1.9 5.81 203 132 A 40 GLU H A 92 ASP H 1.0 1.9 5.81 204 133 A 78 GLU H A 75 LYS H 1.0 1.9 6.50 205 133 A 78 GLU H A 70 LYS H 1.0 1.9 6.50 206 134 A 79 ARG H A 68 SER H 1.0 1.9 6.50 207 135 A 79 ARG H A 82 GLY H 1.0 1.9 6.50 208 136 A 117 LEU H A 60 ALA H 1.0 1.9 6.50 209 136 A 57 CYS H A 60 ALA H 1.0 1.9 6.50 210 137 A 51 GLY H A 111 SER H 1.0 1.9 6.50 211 138 A 83 ASP H A 79 ARG H 1.0 1.9 6.50 212 138 A 79 ARG H A 72 GLY H 1.0 1.9 6.50 213 138 A 79 ARG H A 71 HIS H 1.0 1.9 6.50 214 139 A 69 ARG H A 78 GLU H 1.0 1.9 6.50 215 140 A 94 VAL H A 38 LEU H 1.0 1.9 6.50 216 140 A 94 VAL H A 92 ASP H 1.0 1.9 6.50 217 141 A 94 VAL H A 39 THR H 1.0 1.9 6.50 218 141 A 88 THR H A 94 VAL H 1.0 1.9 6.50 219 142 A 94 VAL H A 92 ASP H 1.0 1.9 6.50 220 143 A 94 VAL H A 36 LYS H 1.0 1.9 6.50 221 144 A 118 VAL H A 115 ARG H 1.0 1.9 6.50 222 144 A 151 ILE H A 115 ARG H 1.0 1.9 6.50 223 145 A 117 LEU H A 115 ARG H 1.0 1.9 6.50 224 146 A 67 LEU H A 109 ASP H 1.0 1.9 6.50 225 147 A 115 ARG H A 113 ILE H 1.0 1.9 6.50 226 148 A 51 GLY H A 115 ARG H 1.0 1.9 6.50 227 149 A 70 LYS H A 68 SER H 1.0 1.9 6.50 228 150 A 79 ARG H A 70 LYS H 1.0 1.9 6.50 229 151 A 89 ALA H A 94 VAL H 1.0 1.9 5.19 230 152 A 69 ARG H A 67 LEU H 1.0 1.9 6.50 231 153 A 50 PHE H A 115 ARG H 1.0 1.9 6.50 232 153 A 149 ILE H A 115 ARG H 1.0 1.9 6.50 233 154 A 128 LYS H A 130 GLY H 1.0 1.9 6.50 234 155 A 145 ALA H A 57 CYS H 1.0 1.9 6.50 235 156 A 88 THR H A 96 ASP H 1.0 1.9 4.11 236 156 A 69 ARG H A 70 LYS H 1.0 1.9 4.11 237 157 A 88 THR H A 42 LEU H 1.0 1.9 6.50 238 158 A 65 ASN H A 49 GLU H 1.0 1.9 6.50 239 159 A 49 GLU H A 118 VAL H 1.0 1.9 6.50 240 160 A 73 GLY H A 80 HIS H 1.0 1.9 6.50 241 160 A 70 LYS H A 80 HIS H 1.0 1.9 6.50 242 161 A 72 GLY H A 80 HIS H 1.0 1.9 6.50 243 162 A 67 LEU H A 108 GLY H 1.0 1.9 6.50 244 162 A 67 LEU H A 70 LYS H 1.0 1.9 6.50 245 163 A 115 ARG H A 52 ASP H 1.0 1.9 6.50 246 164 A 151 ILE H A 115 ARG H 1.0 1.9 6.50 247 165 A 125 ASP H A 128 LYS H 1.0 1.9 6.50 248 166 A 57 CYS H A 60 ALA H 1.0 1.9 6.50 249 167 A 88 THR H A 95 ALA H 1.0 1.9 5.48 250 168 A 88 THR H A 94 VAL H 1.0 1.9 6.50 251 169 A 84 LEU H A 49 GLU H 1.0 1.9 6.50 252 169 A 49 GLU H A 111 SER H 1.0 1.9 6.50 253 169 A 83 ASP H A 49 GLU H 1.0 1.9 6.50 254 170 A 69 ARG H A 80 HIS H 1.0 1.9 6.50 255 171 A 119 VAL H A 57 CYS H 1.0 1.9 6.50 256 171 A 147 GLY H A 57 CYS H 1.0 1.9 6.50 257 172 A 98 SER H A 86 ASN H 1.0 1.9 6.50 258 173 A 73 GLY H A 126 LEU H 1.0 1.9 6.50 259 174 A 53 ASN H A 57 CYS H 1.0 1.9 6.50 260 175 A 88 THR H A 96 ASP H 1.0 1.9 4.11 261 176 A 97 VAL H A 86 ASN H 1.0 1.9 6.50 262 176 A 88 THR H A 86 ASN H 1.0 1.9 6.50 263 177 A 124 ASP H A 126 LEU H 1.0 1.9 6.50 264 178 A 115 ARG H A 112 ILE H 1.0 1.9 6.50 265 179 A 108 GLY H A 110 HIS H 1.0 1.9 6.50 266 179 A 150 GLY H A 19 ASN H 1.0 1.9 6.50 267 179 A 150 GLY H A 18 ILE H 1.0 1.9 6.50 268 180 A 150 GLY H A 114 GLY H 1.0 1.9 4.59 269 180 A 150 GLY H A 5 VAL H 1.0 1.9 4.59 270 181 A 150 GLY H A 19 ASN H 1.0 1.9 6.50 271 181 A 150 GLY H A 18 ILE H 1.0 1.9 6.50 272 182 A 150 GLY H A 6 ALA H 1.0 1.9 5.32 273 182 A 150 GLY H A 7 VAL H 1.0 1.9 5.32 274 183 A 51 GLY H A 110 HIS H 1.0 1.9 6.50 275 184 A 150 GLY H A 115 ARG H 1.0 1.9 6.50 276 185 A 20 PHE H A 150 GLY H 1.0 1.9 6.50 277 186 A 83 ASP H A 46 HIS H 1.0 1.9 6.50 278 186 A 84 LEU H A 46 HIS H 1.0 1.9 6.50 279 187 A 48 HIS H A 46 HIS H 1.0 1.9 6.50 280 188 A 46 HIS H A 120 HIS H 1.0 1.9 6.50 281 188 A 46 HIS H A 118 VAL H 1.0 1.9 6.50 282 188 A 132 GLU H A 134 SER H 1.0 1.9 6.50 283 188 A 46 HIS H A 44 GLY H 1.0 1.9 6.50 284 189 A 89 ALA H A 122 LYS H 1.0 1.9 5.88 285 190 A 122 LYS H A 44 GLY H 1.0 1.9 6.50 286 190 A 120 HIS H A 122 LYS H 1.0 1.9 6.50 287 191 A 52 ASP H A 114 GLY H 1.0 1.9 6.50 288 192 A 88 THR H A 122 LYS H 1.0 1.9 6.50 289 192 A 43 HIS H A 122 LYS H 1.0 1.9 6.50 290 193 A 52 ASP H A 58 THR H 1.0 1.9 6.50 291 193 A 148 VAL H A 52 ASP H 1.0 1.9 6.50 292 193 A 49 GLU H A 52 ASP H 1.0 1.9 6.50 293 194 A 122 LYS H A 124 ASP H 1.0 1.9 6.50 294 195 A 40 GLU H A 91 LYS H 1.0 1.9 4.81 295 196 A 134 SER H A 137 THR H 1.0 1.9 6.50 296 197 A 148 VAL H A 52 ASP H 1.0 1.9 6.50 297 198 A 52 ASP H A 56 GLY H 1.0 1.9 6.50 298 199 A 149 ILE H A 52 ASP H 1.0 1.9 6.50 299 199 A 50 PHE H A 52 ASP H 1.0 1.9 6.50 300 200 A 43 HIS H A 124 ASP H 1.0 1.9 6.50 301 201 A 34 SER H A 37 GLY H 1.0 1.9 6.50 302 201 A 16 GLY H A 34 SER H 1.0 1.9 6.50 303 202 A 34 SER H A 19 ASN H 1.0 1.9 6.47 304 202 A 34 SER H A 18 ILE H 1.0 1.9 6.47 305 202 A 97 VAL H A 34 SER H 1.0 1.9 6.47 306 203 A 43 HIS H A 123 ALA H 1.0 1.9 6.50 307 204 A 145 ALA H A 10 GLY H 1.0 1.9 6.50 308 204 A 120 HIS H A 145 ALA H 1.0 1.9 6.50 309 204 A 145 ALA H A 143 ARG H 1.0 1.9 6.50 310 205 A 145 ALA H A 11 ASP H 1.0 1.9 6.19 311 206 A 20 PHE H A 3 LYS H 1.0 1.9 6.05 312 207 A 34 SER H A 17 ILE H 1.0 1.9 2.79 313 208 A 95 ALA H A 34 SER H 1.0 1.9 6.50 314 209 A 117 LEU H A 145 ALA H 1.0 1.9 6.50 315 209 A 145 ALA H A 11 ASP H 1.0 1.9 6.50 316 210 A 145 ALA H A 119 VAL H 1.0 1.9 4.94 317 211 A 89 ALA H A 41 GLY H 1.0 1.9 5.07 318 212 A 41 GLY H A 123 ALA H 1.0 1.9 6.50 319 212 A 43 HIS H A 123 ALA H 1.0 1.9 6.50 320 213 A 41 GLY H A 122 LYS H 1.0 1.9 6.50 321 213 A 43 HIS H A 122 LYS H 1.0 1.9 6.50 322 213 A 41 GLY H A 90 ASP H 1.0 1.9 6.50 323 214 A 20 PHE H A 31 VAL H 1.0 1.9 6.50 324 214 A 20 PHE H A 150 GLY H 1.0 1.9 6.50 325 214 A 20 PHE H A 22 GLN H 1.0 1.9 6.50 326 215 A 20 PHE H A 4 ALA H 1.0 1.9 2.83 327 216 A 89 ALA H A 87 VAL H 1.0 1.9 6.50 328 217 A 90 ASP H A 87 VAL H 1.0 1.9 6.50 329 217 A 122 LYS H A 87 VAL H 1.0 1.9 6.50 330 218 A 79 ARG H A 72 GLY H 1.0 1.9 6.50 331 219 A 77 GLU H A 72 GLY H 1.0 1.9 6.50 332 219 A 72 GLY H A 80 HIS H 1.0 1.9 6.50 333 220 A 78 GLU H A 72 GLY H 1.0 1.9 6.50 334 221 A 69 ARG H A 72 GLY H 1.0 1.9 6.50 335 222 A 127 GLY H A 72 GLY H 1.0 1.9 6.50 336 223 A 51 GLY H A 114 GLY H 1.0 1.9 6.50 337 224 A 149 ILE H A 114 GLY H 1.0 1.9 6.50 338 225 A 150 GLY H A 114 GLY H 1.0 1.9 6.50 339 226 A 70 LYS H A 72 GLY H 1.0 1.9 6.50 340 227 A 151 ILE H A 114 GLY H 1.0 1.9 6.50 341 228 A 116 THR H A 114 GLY H 1.0 1.9 6.50 342 229 A 116 THR H A 51 GLY H 1.0 1.9 6.50 343 230 A 53 ASN H A 116 THR H 1.0 1.9 6.50 344 231 A 50 PHE H A 116 THR H 1.0 1.9 6.50 345 231 A 149 ILE H A 116 THR H 1.0 1.9 6.50 346 232 A 148 VAL H A 116 THR H 1.0 1.9 6.50 347 233 A 116 THR H A 52 ASP H 1.0 1.9 6.50 348 234 A 139 ASN H A 131 ASN H 1.0 1.9 6.50 349 235 A 116 THR H A 118 VAL H 1.0 1.9 6.50 350 236 A 116 THR H A 60 ALA H 1.0 1.9 6.50 351 237 A 69 ARG H A 71 HIS H 1.0 1.9 6.50 352 238 A 131 ASN H A 134 SER H 1.0 1.9 6.50 353 239 A 131 ASN H A 138 GLY H 1.0 1.9 6.50 354 239 A 68 SER H A 71 HIS H 1.0 1.9 6.50 355 240 A 134 SER H A 138 GLY H 1.0 1.9 6.50 356 241 A 10 GLY H A 14 VAL H 1.0 1.9 6.50 357 242 A 38 LEU H A 93 GLY H 1.0 1.9 6.50 358 242 A 91 LYS H A 93 GLY H 1.0 1.9 6.50 359 243 A 93 GLY H A 39 THR H 1.0 1.9 6.50 360 244 A 41 GLY H A 93 GLY H 1.0 1.9 6.50 361 244 A 40 GLU H A 93 GLY H 1.0 1.9 6.50 362 245 A 65 ASN H A 68 SER H 1.0 1.9 6.50 363 246 A 9 LYS H A 146 CYS H 1.0 1.9 3.77 364 247 A 91 LYS H A 39 THR H 1.0 1.9 6.50 365 247 A 37 GLY H A 39 THR H 1.0 1.9 6.50 366 248 A 40 GLU H A 93 GLY H 1.0 1.9 5.67 367 249 A 50 PHE H A 109 ASP H 1.0 1.9 6.50 368 250 A 50 PHE H A 116 THR H 1.0 1.9 6.50 369 251 A 115 ARG H A 111 SER H 1.0 1.9 6.50 370 252 A 50 PHE H A 52 ASP H 1.0 1.9 6.50 371 253 A 12 GLY H A 10 GLY H 1.0 1.9 6.50 372 254 A 12 GLY H A 14 VAL H 1.0 1.9 6.50 373 255 A 42 LEU H A 44 GLY H 1.0 1.9 6.36 374 256 A 85 GLY H A 44 GLY H 1.0 1.9 6.36 375 256 A 42 LEU H A 44 GLY H 1.0 1.9 6.36 376 257 A 44 GLY H A 124 ASP H 1.0 1.9 6.50 377 258 A 125 ASP H A 44 GLY H 1.0 1.9 6.50 378 258 A 125 ASP H A 129 GLY H 1.0 1.9 6.50 379 259 A 135 THR H A 130 GLY H 1.0 1.9 6.50 380 260 A 137 THR H A 129 GLY H 1.0 1.9 6.50 381 260 A 127 GLY H A 129 GLY H 1.0 1.9 6.50 382 261 A 129 GLY H A 136 LYS H 1.0 1.9 6.50 383 262 A 17 ILE H A 33 GLY H 1.0 1.9 6.50 384 263 A 27 GLY H A 102 SER H 1.0 1.9 6.50 385 264 A 29 VAL H A 27 GLY H 1.0 1.9 6.50 386 264 A 23 LYS H A 27 GLY H 1.0 1.9 6.50 387 265 A 146 CYS H A 56 GLY H 1.0 1.9 6.50 388 266 A 97 VAL H A 33 GLY H 1.0 1.9 4.84 389 267 A 96 ASP H A 33 GLY H 1.0 1.9 6.50 390 267 A 35 ILE H A 33 GLY H 1.0 1.9 6.50 391 268 A 58 THR H A 56 GLY H 1.0 1.9 6.50 392 269 A 10 GLY H A 56 GLY H 1.0 1.9 6.50 393 269 A 146 CYS H A 56 GLY H 1.0 1.9 6.50 394 270 A 148 VAL H A 56 GLY H 1.0 1.9 6.50 395 270 A 144 LEU H A 56 GLY H 1.0 1.9 6.50 396 271 A 33 GLY H A 99 ILE H 1.0 1.9 6.50 397 272 A 53 ASN H A 56 GLY H 1.0 1.9 6.50 398 273 A 27 GLY H A 105 SER H 1.0 1.9 6.50 399 274 A 111 SER H A 108 GLY H 1.0 1.9 6.50 400 275 A 78 GLU H A 105 SER H 1.0 1.9 6.50 401 275 A 103 VAL H A 105 SER H 1.0 1.9 6.50 402 276 A 85 GLY H A 99 ILE H 1.0 1.9 6.50 403 276 A 47 VAL H A 85 GLY H 1.0 1.9 6.50 404 277 A 139 ASN H A 135 THR H 1.0 1.9 6.50 405 278 A 108 GLY H A 110 HIS H 1.0 1.9 6.50 406 279 A 16 GLY H A 19 ASN H 1.0 1.9 6.50 407 279 A 16 GLY H A 18 ILE H 1.0 1.9 6.50 408 280 A 112 ILE H A 108 GLY H 1.0 1.9 6.50 409 281 A 7 VAL H A 16 GLY H 1.0 1.9 6.50 410 281 A 16 GLY H A 36 LYS H 1.0 1.9 6.50 411 282 A 8 LEU H A 16 GLY H 1.0 1.9 3.83 412 283 A 16 GLY H A 19 ASN H 1.0 1.9 6.50 413 283 A 85 GLY H A 98 SER H 1.0 1.9 6.50 414 283 A 16 GLY H A 18 ILE H 1.0 1.9 6.50 415 284 A 55 ALA H A 147 GLY H 1.0 1.9 6.50 416 284 A 147 GLY H A 144 LEU H 1.0 1.9 6.50 417 285 A 147 GLY H A 9 LYS H 1.0 1.9 5.44 418 286 A 117 LEU H A 147 GLY H 1.0 1.9 6.50 419 287 A 149 ILE H A 147 GLY H 1.0 1.9 6.50 420 288 A 7 VAL H A 147 GLY H 1.0 1.9 6.50 421 289 A 116 THR H A 147 GLY H 1.0 1.9 6.50 422 290 A 35 ILE H A 37 GLY H 1.0 1.9 6.50 423 290 A 37 GLY H A 93 GLY H 1.0 1.9 6.50 424 291 A 95 ALA H A 37 GLY H 1.0 1.9 6.50 425 292 A 88 THR H A 37 GLY H 1.0 1.9 6.50 426 292 A 37 GLY H A 39 THR H 1.0 1.9 6.50 427 293 A 141 GLY H A 119 VAL H 1.0 1.9 6.50 428 294 A 40 GLU H A 37 GLY H 1.0 1.9 6.50 429 295 A 37 GLY H A 93 GLY H 1.0 1.9 6.50 430 295 A 144 LEU H A 141 GLY H 1.0 1.9 6.50 431 296 A 37 GLY H A 15 GLN H 1.0 1.9 6.50 432 297 A 73 GLY H A 80 HIS H 1.0 1.9 6.50 433 297 A 77 GLU H A 73 GLY H 1.0 1.9 6.50 434 298 A 76 ASP H A 73 GLY H 1.0 1.9 6.50 435 299 A 120 HIS H A 141 GLY H 1.0 1.9 6.50 436 299 A 141 GLY H A 143 ARG H 1.0 1.9 6.50 437 300 A 127 GLY H A 71 HIS H 1.0 1.9 6.50 438 300 A 127 GLY H A 72 GLY H 1.0 1.9 6.50 439 301 A 127 GLY H A 73 GLY H 1.0 1.9 6.50 440 302 A 61 GLY H A 63 HIS H 1.0 1.9 6.50 441 303 A 69 ARG H A 82 GLY H 1.0 1.9 6.50 442 303 A 49 GLU H A 82 GLY H 1.0 1.9 6.50 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 ALA N A 3 LYS N 1.0 2.90 6.44 2 2 A 1 ALA N A 3 LYS CA 1.0 3.05 7.67 3 3 A 1 ALA N A 3 LYS CB 1.0 3.05 8.84 4 4 A 1 ALA N A 3 LYS C 1.0 2.95 8.11 5 5 A 1 ALA N A 4 ALA N 1.0 2.90 9.07 6 6 A 3 LYS N A 1 ALA CA 1.0 3.05 5.13 7 7 A 3 LYS CA A 1 ALA CA 1.0 3.20 6.30 8 8 A 3 LYS CB A 1 ALA CA 1.0 3.20 7.58 9 9 A 1 ALA CA A 3 LYS CG 1.0 3.20 8.71 10 10 A 3 LYS C A 1 ALA CA 1.0 3.10 6.86 11 11 A 4 ALA N A 1 ALA CA 1.0 3.05 7.78 12 12 A 1 ALA CA A 4 ALA CA 1.0 3.20 8.61 13 13 A 1 ALA CA A 4 ALA CB 1.0 3.20 8.64 14 14 A 3 LYS N A 1 ALA CB 1.0 3.05 6.51 15 15 A 3 LYS CA A 1 ALA CB 1.0 3.20 7.74 16 16 A 3 LYS CB A 1 ALA CB 1.0 3.20 9.01 17 17 A 3 LYS C A 1 ALA CB 1.0 3.10 8.26 18 18 A 4 ALA N A 1 ALA CB 1.0 3.05 9.14 19 19 A 3 LYS N A 1 ALA C 1.0 2.95 4.19 20 20 A 3 LYS CA A 1 ALA C 1.0 3.10 5.46 21 21 A 3 LYS CB A 1 ALA C 1.0 3.10 6.61 22 22 A 3 LYS CG A 1 ALA C 1.0 3.10 7.79 23 23 A 1 ALA C A 3 LYS CD 1.0 3.10 9.10 24 24 A 3 LYS C A 1 ALA C 1.0 3.00 6.34 25 25 A 4 ALA N A 1 ALA C 1.0 2.95 7.39 26 26 A 4 ALA CA A 1 ALA C 1.0 3.10 8.38 27 27 A 4 ALA CB A 1 ALA C 1.0 3.10 8.57 28 28 A 1 ALA C A 4 ALA C 1.0 3.00 9.71 29 29 A 4 ALA N A 2 THR N 1.0 2.90 6.25 30 30 A 4 ALA CA A 2 THR N 1.0 3.05 7.28 31 31 A 4 ALA CB A 2 THR N 1.0 3.05 7.87 32 32 A 4 ALA C A 2 THR N 1.0 2.95 8.57 33 33 A 2 THR N A 5 VAL N 1.0 2.90 9.47 34 34 A 4 ALA N A 2 THR CA 1.0 3.05 6.04 35 35 A 4 ALA CA A 2 THR CA 1.0 3.20 7.22 36 36 A 4 ALA CB A 2 THR CA 1.0 3.20 8.05 37 37 A 4 ALA C A 2 THR CA 1.0 3.10 8.42 38 38 A 5 VAL N A 2 THR CA 1.0 3.05 9.37 39 39 A 4 ALA N A 2 THR CB 1.0 3.05 6.97 40 40 A 4 ALA CA A 2 THR CB 1.0 3.20 8.18 41 41 A 4 ALA CB A 2 THR CB 1.0 3.20 9.05 42 42 A 4 ALA C A 2 THR CB 1.0 3.10 9.35 43 43 A 4 ALA N A 2 THR CG2 1.0 3.05 8.24 44 44 A 4 ALA CA A 2 THR CG2 1.0 3.20 9.36 45 45 A 4 ALA N A 2 THR C 1.0 2.95 4.80 46 46 A 4 ALA CA A 2 THR C 1.0 3.10 6.10 47 47 A 4 ALA CB A 2 THR C 1.0 3.10 6.91 48 48 A 4 ALA C A 2 THR C 1.0 3.00 7.18 49 49 A 5 VAL N A 2 THR C 1.0 2.95 8.18 50 50 A 2 THR C A 5 VAL CA 1.0 3.10 9.38 51 51 A 2 THR C A 5 VAL CB 1.0 3.10 9.74 52 52 A 3 LYS N A 5 VAL N 1.0 2.90 6.98 53 53 A 3 LYS N A 5 VAL CA 1.0 3.05 8.24 54 54 A 3 LYS N A 5 VAL CB 1.0 3.05 8.64 55 55 A 3 LYS N A 5 VAL C 1.0 2.95 9.40 56 56 A 3 LYS CA A 5 VAL N 1.0 3.05 5.80 57 57 A 3 LYS CA A 5 VAL CA 1.0 3.20 6.97 58 58 A 3 LYS CA A 5 VAL CB 1.0 3.20 7.33 59 59 A 3 LYS CA A 5 VAL CGx 1.0 3.20 8.73 60 60 A 3 LYS CA A 5 VAL CGy 1.0 3.20 8.69 61 61 A 3 LYS CA A 5 VAL C 1.0 3.10 8.22 62 62 A 3 LYS CA A 6 ALA N 1.0 3.05 9.22 63 63 A 3 LYS CB A 5 VAL N 1.0 3.05 6.22 64 64 A 3 LYS CB A 5 VAL CA 1.0 3.20 7.20 65 65 A 3 LYS CB A 5 VAL CB 1.0 3.20 7.21 66 66 A 3 LYS CB A 5 VAL CGx 1.0 3.20 8.68 67 67 A 3 LYS CB A 5 VAL CGy 1.0 3.20 8.64 68 68 A 3 LYS CB A 5 VAL C 1.0 3.10 8.58 69 69 A 3 LYS CB A 6 ALA N 1.0 3.05 9.48 70 70 A 3 LYS CG A 5 VAL N 1.0 3.05 7.62 71 71 A 3 LYS CG A 5 VAL CA 1.0 3.20 8.57 72 72 A 3 LYS CG A 5 VAL CB 1.0 3.20 8.63 73 73 A 3 LYS CG A 5 VAL CGx 1.0 3.20 9.46 74 74 A 3 LYS CG A 5 VAL CGy 1.0 3.20 9.46 75 75 A 3 LYS CG A 5 VAL C 1.0 3.10 9.97 76 76 A 3 LYS CD A 5 VAL N 1.0 3.05 8.64 77 77 A 3 LYS CD A 5 VAL CA 1.0 3.20 9.71 78 78 A 3 LYS CD A 5 VAL CB 1.0 3.20 9.86 79 79 A 5 VAL N A 3 LYS CE 1.0 3.05 9.99 80 80 A 3 LYS C A 5 VAL N 1.0 2.95 4.55 81 81 A 3 LYS C A 5 VAL CA 1.0 3.10 5.85 82 82 A 3 LYS C A 5 VAL CB 1.0 3.10 6.34 83 83 A 3 LYS C A 5 VAL CGx 1.0 3.10 7.80 84 84 A 3 LYS C A 5 VAL CGy 1.0 3.10 7.77 85 85 A 3 LYS C A 5 VAL C 1.0 3.00 6.98 86 86 A 3 LYS C A 6 ALA N 1.0 2.95 8.02 87 87 A 3 LYS C A 6 ALA CA 1.0 3.10 9.24 88 88 A 3 LYS C A 6 ALA CB 1.0 3.10 9.63 89 89 A 4 ALA N A 6 ALA N 1.0 2.90 6.91 90 90 A 4 ALA N A 6 ALA CA 1.0 3.05 8.17 91 91 A 4 ALA N A 6 ALA CB 1.0 3.05 8.50 92 92 A 4 ALA N A 6 ALA C 1.0 2.95 9.35 93 93 A 4 ALA CA A 6 ALA N 1.0 3.05 5.80 94 94 A 4 ALA CA A 6 ALA CA 1.0 3.20 6.96 95 95 A 4 ALA CA A 6 ALA CB 1.0 3.20 7.21 96 96 A 4 ALA CA A 6 ALA C 1.0 3.10 8.22 97 97 A 4 ALA CA A 7 VAL N 1.0 3.05 9.14 98 98 A 4 ALA CB A 6 ALA N 1.0 3.05 6.41 99 99 A 4 ALA CB A 6 ALA CA 1.0 3.20 7.48 100 100 A 4 ALA CB A 6 ALA CB 1.0 3.20 7.41 101 101 A 4 ALA CB A 6 ALA C 1.0 3.10 8.78 102 102 A 4 ALA C A 6 ALA N 1.0 2.95 4.55 103 103 A 4 ALA C A 6 ALA CA 1.0 3.10 5.84 104 104 A 4 ALA C A 6 ALA CB 1.0 3.10 6.21 105 105 A 4 ALA C A 6 ALA C 1.0 3.00 6.97 106 106 A 4 ALA C A 7 VAL N 1.0 2.95 7.93 107 107 A 4 ALA C A 7 VAL CA 1.0 3.10 9.15 108 108 A 4 ALA C A 7 VAL CB 1.0 3.10 9.49 109 109 A 5 VAL N A 7 VAL N 1.0 2.90 6.91 110 110 A 5 VAL N A 7 VAL CA 1.0 3.05 8.17 111 111 A 5 VAL N A 7 VAL CB 1.0 3.05 8.50 112 112 A 5 VAL N A 7 VAL C 1.0 2.95 9.35 113 113 A 5 VAL CA A 7 VAL N 1.0 3.05 5.80 114 114 A 5 VAL CA A 7 VAL CA 1.0 3.20 6.96 115 115 A 5 VAL CA A 7 VAL CB 1.0 3.20 7.20 116 116 A 5 VAL CA A 7 VAL CGx 1.0 3.20 8.48 117 117 A 5 VAL CA A 7 VAL CGy 1.0 3.20 8.50 118 118 A 5 VAL CA A 7 VAL C 1.0 3.10 8.22 119 119 A 5 VAL CA A 8 LEU N 1.0 3.05 9.14 120 120 A 5 VAL CB A 7 VAL N 1.0 3.05 6.41 121 121 A 5 VAL CB A 7 VAL CA 1.0 3.20 7.48 122 122 A 5 VAL CB A 7 VAL CB 1.0 3.20 7.41 123 123 A 5 VAL CB A 7 VAL CGx 1.0 3.20 8.47 124 124 A 5 VAL CB A 7 VAL CGy 1.0 3.20 8.49 125 125 A 5 VAL CB A 7 VAL C 1.0 3.10 8.78 126 126 A 5 VAL CGx A 7 VAL N 1.0 3.05 7.75 127 127 A 5 VAL CGx A 7 VAL CA 1.0 3.20 8.79 128 128 A 5 VAL CGx A 7 VAL CB 1.0 3.20 8.60 129 129 A 5 VAL CGy A 7 VAL N 1.0 3.05 7.74 130 130 A 5 VAL CGy A 7 VAL CA 1.0 3.20 8.78 131 131 A 5 VAL CGy A 7 VAL CB 1.0 3.20 8.59 132 132 A 5 VAL C A 7 VAL N 1.0 2.95 4.55 133 133 A 5 VAL C A 7 VAL CA 1.0 3.10 5.84 134 134 A 5 VAL C A 7 VAL CB 1.0 3.10 6.22 135 135 A 5 VAL C A 7 VAL CGx 1.0 3.10 7.55 136 136 A 5 VAL C A 7 VAL CGy 1.0 3.10 7.56 137 137 A 5 VAL C A 7 VAL C 1.0 3.00 6.97 138 138 A 5 VAL C A 8 LEU N 1.0 2.95 7.93 139 139 A 5 VAL C A 8 LEU CA 1.0 3.10 9.15 140 140 A 5 VAL C A 8 LEU CB 1.0 3.10 9.47 141 141 A 6 ALA N A 8 LEU N 1.0 2.90 6.91 142 142 A 6 ALA N A 8 LEU CA 1.0 3.05 8.17 143 143 A 6 ALA N A 8 LEU CB 1.0 3.05 8.50 144 144 A 6 ALA N A 8 LEU C 1.0 2.95 9.35 145 145 A 6 ALA CA A 8 LEU N 1.0 3.05 5.80 146 146 A 6 ALA CA A 8 LEU CA 1.0 3.20 6.96 147 147 A 6 ALA CA A 8 LEU CB 1.0 3.20 7.20 148 148 A 6 ALA CA A 8 LEU CG 1.0 3.20 8.46 149 149 A 6 ALA CA A 8 LEU CDx 1.0 3.20 9.50 150 150 A 6 ALA CA A 8 LEU CDy 1.0 3.20 9.51 151 151 A 6 ALA CA A 8 LEU C 1.0 3.10 8.22 152 152 A 6 ALA CA A 9 LYS N 1.0 3.05 9.14 153 153 A 6 ALA CB A 8 LEU N 1.0 3.05 6.41 154 154 A 6 ALA CB A 8 LEU CA 1.0 3.20 7.48 155 155 A 6 ALA CB A 8 LEU CB 1.0 3.20 7.42 156 156 A 6 ALA CB A 8 LEU CG 1.0 3.20 8.44 157 157 A 6 ALA CB A 8 LEU C 1.0 3.10 8.78 158 158 A 6 ALA C A 8 LEU N 1.0 2.95 4.55 159 159 A 6 ALA C A 8 LEU CA 1.0 3.10 5.84 160 160 A 6 ALA C A 8 LEU CB 1.0 3.10 6.22 161 161 A 6 ALA C A 8 LEU CG 1.0 3.10 7.54 162 162 A 6 ALA C A 8 LEU CDx 1.0 3.10 8.66 163 163 A 6 ALA C A 8 LEU CDy 1.0 3.10 8.64 164 164 A 6 ALA C A 8 LEU C 1.0 3.00 6.97 165 165 A 6 ALA C A 9 LYS N 1.0 2.95 7.93 166 166 A 6 ALA C A 9 LYS CA 1.0 3.10 9.15 167 167 A 6 ALA C A 9 LYS CB 1.0 3.10 9.47 168 168 A 7 VAL N A 9 LYS N 1.0 2.90 6.91 169 169 A 7 VAL N A 9 LYS CA 1.0 3.05 8.17 170 170 A 7 VAL N A 9 LYS CB 1.0 3.05 8.50 171 171 A 7 VAL N A 9 LYS C 1.0 2.95 9.35 172 172 A 7 VAL CA A 9 LYS N 1.0 3.05 5.80 173 173 A 7 VAL CA A 9 LYS CA 1.0 3.20 6.96 174 174 A 7 VAL CA A 9 LYS CB 1.0 3.20 7.20 175 175 A 7 VAL CA A 9 LYS CG 1.0 3.20 8.49 176 176 A 7 VAL CA A 9 LYS CD 1.0 3.20 9.51 177 177 A 7 VAL CA A 9 LYS C 1.0 3.10 8.22 178 178 A 7 VAL CA A 10 GLY N 1.0 3.05 9.22 179 179 A 7 VAL CB A 9 LYS N 1.0 3.05 6.41 180 180 A 7 VAL CB A 9 LYS CA 1.0 3.20 7.48 181 181 A 7 VAL CB A 9 LYS CB 1.0 3.20 7.41 182 182 A 7 VAL CB A 9 LYS CG 1.0 3.20 8.47 183 183 A 7 VAL CB A 9 LYS C 1.0 3.10 8.78 184 184 A 7 VAL CGx A 9 LYS N 1.0 3.05 7.75 185 185 A 7 VAL CGx A 9 LYS CA 1.0 3.20 8.79 186 186 A 7 VAL CGx A 9 LYS CB 1.0 3.20 8.60 187 187 A 7 VAL CGy A 9 LYS N 1.0 3.05 7.74 188 188 A 7 VAL CGy A 9 LYS CA 1.0 3.20 8.78 189 189 A 7 VAL CGy A 9 LYS CB 1.0 3.20 8.59 190 190 A 7 VAL C A 9 LYS N 1.0 2.95 4.55 191 191 A 7 VAL C A 9 LYS CA 1.0 3.10 5.84 192 192 A 7 VAL C A 9 LYS CB 1.0 3.10 6.22 193 193 A 7 VAL C A 9 LYS CG 1.0 3.10 7.56 194 194 A 7 VAL C A 9 LYS CD 1.0 3.10 8.66 195 195 A 7 VAL C A 9 LYS C 1.0 3.00 6.97 196 196 A 7 VAL C A 10 GLY N 1.0 2.95 8.02 197 197 A 7 VAL C A 10 GLY CA 1.0 3.10 9.24 198 198 A 8 LEU N A 10 GLY N 1.0 2.90 6.97 199 199 A 8 LEU N A 10 GLY CA 1.0 3.05 8.23 200 200 A 8 LEU N A 10 GLY C 1.0 2.95 9.39 201 201 A 8 LEU CA A 10 GLY N 1.0 3.05 5.80 202 202 A 8 LEU CA A 10 GLY CA 1.0 3.20 6.97 203 203 A 8 LEU CA A 10 GLY C 1.0 3.10 8.20 204 204 A 8 LEU CA A 11 ASP N 1.0 3.05 9.34 205 205 A 8 LEU CB A 10 GLY N 1.0 3.05 6.52 206 206 A 8 LEU CB A 10 GLY CA 1.0 3.20 7.63 207 207 A 8 LEU CB A 10 GLY C 1.0 3.10 8.90 208 208 A 8 LEU CG A 10 GLY N 1.0 3.05 7.88 209 209 A 8 LEU CG A 10 GLY CA 1.0 3.20 8.89 210 210 A 8 LEU CDx A 10 GLY N 1.0 3.05 8.82 211 211 A 8 LEU CDx A 10 GLY CA 1.0 3.20 9.93 212 212 A 8 LEU CDy A 10 GLY N 1.0 3.05 8.86 213 213 A 8 LEU CDy A 10 GLY CA 1.0 3.20 9.97 214 214 A 8 LEU C A 10 GLY N 1.0 2.95 4.55 215 215 A 8 LEU C A 10 GLY CA 1.0 3.10 5.85 216 216 A 8 LEU C A 10 GLY C 1.0 3.00 6.97 217 217 A 8 LEU C A 11 ASP N 1.0 2.95 8.17 218 218 A 8 LEU C A 11 ASP CA 1.0 3.10 9.37 219 219 A 9 LYS N A 11 ASP N 1.0 2.90 7.13 220 220 A 9 LYS N A 11 ASP CA 1.0 3.05 8.40 221 221 A 9 LYS N A 11 ASP CB 1.0 3.05 9.59 222 222 A 9 LYS N A 11 ASP C 1.0 2.95 9.44 223 223 A 9 LYS N A 12 GLY N 1.0 2.90 9.74 224 224 A 9 LYS CA A 11 ASP N 1.0 3.05 6.05 225 225 A 9 LYS CA A 11 ASP CA 1.0 3.20 7.24 226 226 A 9 LYS CA A 11 ASP CB 1.0 3.20 8.50 227 227 A 9 LYS CA A 11 ASP CG 1.0 3.10 9.81 228 228 A 9 LYS CA A 11 ASP C 1.0 3.10 8.33 229 229 A 9 LYS CA A 12 GLY N 1.0 3.05 8.71 230 230 A 9 LYS CB A 11 ASP N 1.0 3.05 6.98 231 231 A 9 LYS CB A 11 ASP CA 1.0 3.20 8.08 232 232 A 9 LYS CB A 11 ASP CB 1.0 3.20 9.32 233 233 A 9 LYS CB A 11 ASP C 1.0 3.10 9.11 234 234 A 9 LYS CB A 12 GLY N 1.0 3.05 9.50 235 235 A 9 LYS CG A 11 ASP N 1.0 3.05 8.28 236 236 A 9 LYS CG A 11 ASP CA 1.0 3.20 9.35 237 237 A 9 LYS CD A 11 ASP N 1.0 3.05 9.35 238 238 A 9 LYS C A 11 ASP N 1.0 2.95 4.79 239 239 A 9 LYS C A 11 ASP CA 1.0 3.10 6.08 240 240 A 9 LYS C A 11 ASP CB 1.0 3.10 7.23 241 241 A 9 LYS C A 11 ASP CG 1.0 3.00 8.61 242 242 A 9 LYS C A 11 ASP C 1.0 3.00 7.09 243 243 A 9 LYS C A 12 GLY N 1.0 2.95 7.36 244 244 A 9 LYS C A 12 GLY CA 1.0 3.10 8.57 245 245 A 9 LYS C A 12 GLY C 1.0 3.00 9.31 246 246 A 10 GLY N A 12 GLY N 1.0 2.90 6.46 247 247 A 10 GLY N A 12 GLY CA 1.0 3.05 7.69 248 248 A 10 GLY N A 12 GLY C 1.0 2.95 8.60 249 249 A 10 GLY N A 13 PRO N 1.0 2.90 9.69 250 250 A 10 GLY CA A 12 GLY N 1.0 3.05 5.11 251 251 A 10 GLY CA A 12 GLY CA 1.0 3.20 6.30 252 252 A 10 GLY CA A 12 GLY C 1.0 3.10 7.08 253 253 A 10 GLY CA A 13 PRO N 1.0 3.05 8.28 254 254 A 10 GLY CA A 13 PRO CD 1.0 3.20 8.98 255 255 A 10 GLY CA A 13 PRO CA 1.0 3.20 9.42 256 256 A 10 GLY C A 12 GLY N 1.0 2.95 4.20 257 257 A 10 GLY C A 12 GLY CA 1.0 3.10 5.50 258 258 A 10 GLY C A 12 GLY C 1.0 3.00 6.29 259 259 A 10 GLY C A 13 PRO N 1.0 2.95 7.46 260 260 A 10 GLY C A 13 PRO CD 1.0 3.10 8.32 261 261 A 10 GLY C A 13 PRO CA 1.0 3.10 8.48 262 262 A 10 GLY C A 13 PRO CB 1.0 3.10 9.71 263 263 A 10 GLY C A 13 PRO CG 1.0 3.10 9.70 264 264 A 10 GLY C A 13 PRO C 1.0 3.00 9.34 265 265 A 11 ASP N A 13 PRO N 1.0 2.90 6.38 266 266 A 11 ASP N A 13 PRO CD 1.0 3.05 7.11 267 267 A 11 ASP N A 13 PRO CA 1.0 3.05 7.52 268 268 A 11 ASP N A 13 PRO CB 1.0 3.05 8.61 269 269 A 11 ASP N A 13 PRO CG 1.0 3.05 8.50 270 270 A 11 ASP N A 13 PRO C 1.0 2.95 8.30 271 271 A 11 ASP N A 14 VAL N 1.0 2.90 9.57 272 272 A 11 ASP CA A 13 PRO N 1.0 3.05 6.07 273 273 A 11 ASP CA A 13 PRO CD 1.0 3.20 6.65 274 274 A 11 ASP CA A 13 PRO CA 1.0 3.20 7.25 275 275 A 11 ASP CA A 13 PRO CB 1.0 3.20 8.41 276 276 A 11 ASP CA A 13 PRO CG 1.0 3.20 8.11 277 277 A 11 ASP CA A 13 PRO C 1.0 3.10 7.93 278 278 A 11 ASP CA A 14 VAL N 1.0 3.05 9.13 279 279 A 11 ASP CB A 13 PRO N 1.0 3.05 7.23 280 280 A 11 ASP CB A 13 PRO CD 1.0 3.20 7.68 281 281 A 11 ASP CB A 13 PRO CA 1.0 3.20 8.50 282 282 A 11 ASP CB A 13 PRO CB 1.0 3.20 9.57 283 283 A 11 ASP CB A 13 PRO CG 1.0 3.20 9.16 284 284 A 11 ASP CB A 13 PRO C 1.0 3.10 9.20 285 285 A 11 ASP CG A 13 PRO N 1.0 2.95 8.57 286 286 A 11 ASP CG A 13 PRO CD 1.0 3.10 9.09 287 287 A 11 ASP CG A 13 PRO CA 1.0 3.10 9.77 288 288 A 11 ASP C A 13 PRO N 1.0 2.95 4.82 289 289 A 11 ASP C A 13 PRO CD 1.0 3.10 5.28 290 290 A 11 ASP C A 13 PRO CA 1.0 3.10 6.12 291 291 A 11 ASP C A 13 PRO CB 1.0 3.10 7.14 292 292 A 11 ASP C A 13 PRO CG 1.0 3.10 6.74 293 293 A 11 ASP C A 13 PRO C 1.0 3.00 6.78 294 294 A 11 ASP C A 14 VAL N 1.0 2.95 7.97 295 295 A 11 ASP C A 14 VAL CA 1.0 3.10 9.01 296 296 A 12 GLY N A 14 VAL N 1.0 2.90 6.81 297 297 A 12 GLY N A 14 VAL CA 1.0 3.05 7.87 298 298 A 12 GLY N A 14 VAL CB 1.0 3.05 9.21 299 299 A 12 GLY N A 14 VAL C 1.0 2.95 8.84 300 300 A 12 GLY CA A 14 VAL N 1.0 3.05 5.62 301 301 A 12 GLY CA A 14 VAL CA 1.0 3.20 6.64 302 302 A 12 GLY CA A 14 VAL CB 1.0 3.20 8.01 303 303 A 12 GLY CA A 14 VAL CGx 1.0 3.20 9.15 304 304 A 12 GLY CA A 14 VAL CGy 1.0 3.20 9.15 305 305 A 12 GLY CA A 14 VAL C 1.0 3.10 7.66 306 306 A 12 GLY CA A 15 GLN N 1.0 3.05 8.66 307 307 A 12 GLY C A 14 VAL N 1.0 2.95 4.36 308 308 A 12 GLY C A 14 VAL CA 1.0 3.10 5.44 309 309 A 12 GLY C A 14 VAL CB 1.0 3.10 6.76 310 310 A 12 GLY C A 14 VAL CGx 1.0 3.10 7.96 311 311 A 12 GLY C A 14 VAL CGy 1.0 3.10 7.95 312 312 A 12 GLY C A 14 VAL C 1.0 3.00 6.52 313 313 A 12 GLY C A 15 GLN N 1.0 2.95 7.61 314 314 A 12 GLY C A 15 GLN CA 1.0 3.10 8.72 315 315 A 13 PRO N A 15 GLN N 1.0 2.90 6.87 316 316 A 13 PRO N A 15 GLN CA 1.0 3.05 7.88 317 317 A 13 PRO N A 15 GLN CB 1.0 3.05 9.05 318 318 A 13 PRO N A 15 GLN C 1.0 2.95 9.26 319 319 A 13 PRO CD A 15 GLN N 1.0 3.05 7.29 320 320 A 13 PRO CD A 15 GLN CA 1.0 3.20 8.44 321 321 A 13 PRO CD A 15 GLN CB 1.0 3.20 9.53 322 322 A 13 PRO CD A 15 GLN C 1.0 3.10 9.73 323 323 A 13 PRO CA A 15 GLN N 1.0 3.05 6.02 324 324 A 13 PRO CA A 15 GLN CA 1.0 3.20 7.19 325 325 A 13 PRO CA A 15 GLN CB 1.0 3.20 8.47 326 326 A 13 PRO CA A 15 GLN CG 1.0 3.20 9.70 327 327 A 13 PRO CA A 15 GLN C 1.0 3.10 8.45 328 328 A 13 PRO CA A 16 GLY N 1.0 3.05 9.57 329 329 A 13 PRO CB A 15 GLN N 1.0 3.05 7.04 330 330 A 13 PRO CB A 15 GLN CA 1.0 3.20 8.27 331 331 A 13 PRO CB A 15 GLN CB 1.0 3.20 9.47 332 332 A 13 PRO CB A 15 GLN C 1.0 3.10 9.35 333 333 A 13 PRO CG A 15 GLN N 1.0 3.05 7.40 334 334 A 13 PRO CG A 15 GLN CA 1.0 3.20 8.62 335 335 A 13 PRO CG A 15 GLN CB 1.0 3.20 9.75 336 336 A 13 PRO CG A 15 GLN C 1.0 3.10 9.77 337 337 A 13 PRO C A 15 GLN N 1.0 2.95 4.78 338 338 A 13 PRO C A 15 GLN CA 1.0 3.10 6.07 339 339 A 13 PRO C A 15 GLN CB 1.0 3.10 7.24 340 340 A 13 PRO C A 15 GLN CG 1.0 3.10 8.48 341 341 A 13 PRO C A 15 GLN CD 1.0 3.00 9.54 342 342 A 13 PRO C A 15 GLN C 1.0 3.00 7.21 343 343 A 13 PRO C A 16 GLY N 1.0 2.95 8.39 344 344 A 13 PRO C A 16 GLY CA 1.0 3.10 9.60 345 345 A 14 VAL N A 16 GLY N 1.0 2.90 7.19 346 346 A 14 VAL N A 16 GLY CA 1.0 3.05 8.45 347 347 A 14 VAL N A 16 GLY C 1.0 2.95 9.64 348 348 A 14 VAL CA A 16 GLY N 1.0 3.05 6.03 349 349 A 14 VAL CA A 16 GLY CA 1.0 3.20 7.21 350 350 A 14 VAL CA A 16 GLY C 1.0 3.10 8.47 351 351 A 14 VAL CA A 17 ILE N 1.0 3.05 9.60 352 352 A 14 VAL CB A 16 GLY N 1.0 3.05 7.33 353 353 A 14 VAL CB A 16 GLY CA 1.0 3.20 8.58 354 354 A 14 VAL CB A 16 GLY C 1.0 3.10 9.78 355 355 A 14 VAL CGx A 16 GLY N 1.0 3.05 8.54 356 356 A 14 VAL CGx A 16 GLY CA 1.0 3.20 9.72 357 357 A 14 VAL CGy A 16 GLY N 1.0 3.05 8.54 358 358 A 14 VAL CGy A 16 GLY CA 1.0 3.20 9.71 359 359 A 14 VAL C A 16 GLY N 1.0 2.95 4.79 360 360 A 14 VAL C A 16 GLY CA 1.0 3.10 6.08 361 361 A 14 VAL C A 16 GLY C 1.0 3.00 7.24 362 362 A 14 VAL C A 17 ILE N 1.0 2.95 8.43 363 363 A 14 VAL C A 17 ILE CA 1.0 3.10 9.66 364 364 A 15 GLN N A 17 ILE N 1.0 2.90 7.22 365 365 A 15 GLN N A 17 ILE CA 1.0 3.05 8.48 366 366 A 15 GLN N A 17 ILE CB 1.0 3.05 9.30 367 367 A 15 GLN N A 17 ILE C 1.0 2.95 9.60 368 368 A 15 GLN CA A 17 ILE N 1.0 3.05 6.06 369 369 A 15 GLN CA A 17 ILE CA 1.0 3.20 7.26 370 370 A 15 GLN CA A 17 ILE CB 1.0 3.20 8.11 371 371 A 15 GLN CA A 17 ILE CG2 1.0 3.20 9.47 372 372 A 15 GLN CA A 17 ILE CG1 1.0 3.20 9.42 373 373 A 15 GLN CA A 17 ILE C 1.0 3.10 8.44 374 374 A 15 GLN CA A 18 ILE N 1.0 3.05 9.40 375 375 A 15 GLN CB A 17 ILE N 1.0 3.05 7.32 376 376 A 15 GLN CB A 17 ILE CA 1.0 3.20 8.60 377 377 A 15 GLN CB A 17 ILE CB 1.0 3.20 9.45 378 378 A 15 GLN CB A 17 ILE C 1.0 3.10 9.70 379 379 A 15 GLN CG A 17 ILE N 1.0 3.05 8.58 380 380 A 15 GLN CG A 17 ILE CA 1.0 3.20 9.77 381 381 A 15 GLN CD A 17 ILE N 1.0 2.95 9.84 382 382 A 15 GLN C A 17 ILE N 1.0 2.95 4.81 383 383 A 15 GLN C A 17 ILE CA 1.0 3.10 6.11 384 384 A 15 GLN C A 17 ILE CB 1.0 3.10 6.96 385 385 A 15 GLN C A 17 ILE CG2 1.0 3.10 8.38 386 386 A 15 GLN C A 17 ILE CG1 1.0 3.10 8.35 387 387 A 15 GLN C A 17 ILE CD1 1.0 3.10 9.34 388 388 A 15 GLN C A 17 ILE C 1.0 3.00 7.18 389 389 A 15 GLN C A 18 ILE N 1.0 2.95 8.19 390 390 A 15 GLN C A 18 ILE CA 1.0 3.10 9.39 391 391 A 15 GLN C A 18 ILE CB 1.0 3.10 9.70 392 392 A 16 GLY N A 18 ILE N 1.0 2.90 7.00 393 393 A 16 GLY N A 18 ILE CA 1.0 3.05 8.25 394 394 A 16 GLY N A 18 ILE CB 1.0 3.05 8.60 395 395 A 16 GLY N A 18 ILE C 1.0 2.95 9.43 396 396 A 16 GLY CA A 18 ILE N 1.0 3.05 5.80 397 397 A 16 GLY CA A 18 ILE CA 1.0 3.20 6.97 398 398 A 16 GLY CA A 18 ILE CB 1.0 3.20 7.33 399 399 A 16 GLY CA A 18 ILE CG2 1.0 3.20 8.78 400 400 A 16 GLY CA A 18 ILE CG1 1.0 3.20 8.73 401 401 A 16 GLY CA A 18 ILE CD1 1.0 3.20 9.78 402 402 A 16 GLY CA A 18 ILE C 1.0 3.10 8.22 403 403 A 16 GLY CA A 19 ASN N 1.0 3.05 9.22 404 404 A 16 GLY C A 18 ILE N 1.0 2.95 4.55 405 405 A 16 GLY C A 18 ILE CA 1.0 3.10 5.85 406 406 A 16 GLY C A 18 ILE CB 1.0 3.10 6.34 407 407 A 16 GLY C A 18 ILE CG2 1.0 3.10 7.83 408 408 A 16 GLY C A 18 ILE CG1 1.0 3.10 7.80 409 409 A 16 GLY C A 18 ILE CD1 1.0 3.10 8.71 410 410 A 16 GLY C A 18 ILE C 1.0 3.00 6.98 411 411 A 16 GLY C A 19 ASN N 1.0 2.95 8.02 412 412 A 16 GLY C A 19 ASN CA 1.0 3.10 9.24 413 413 A 16 GLY C A 19 ASN CB 1.0 3.10 9.72 414 414 A 17 ILE N A 19 ASN N 1.0 2.90 6.91 415 415 A 17 ILE N A 19 ASN CA 1.0 3.05 8.17 416 416 A 17 ILE N A 19 ASN CB 1.0 3.05 8.58 417 417 A 17 ILE N A 19 ASN C 1.0 2.95 9.35 418 418 A 17 ILE CA A 19 ASN N 1.0 3.05 5.80 419 419 A 17 ILE CA A 19 ASN CA 1.0 3.20 6.96 420 420 A 17 ILE CA A 19 ASN CB 1.0 3.20 7.29 421 421 A 17 ILE CA A 19 ASN CG 1.0 3.10 8.59 422 422 A 17 ILE CA A 19 ASN ND2 1.0 3.05 9.46 423 423 A 17 ILE CA A 19 ASN C 1.0 3.10 8.22 424 424 A 17 ILE CA A 20 PHE N 1.0 3.05 9.14 425 425 A 17 ILE CB A 19 ASN N 1.0 3.05 6.39 426 426 A 17 ILE CB A 19 ASN CA 1.0 3.20 7.48 427 427 A 17 ILE CB A 19 ASN CB 1.0 3.20 7.50 428 428 A 17 ILE CB A 19 ASN CG 1.0 3.10 8.59 429 429 A 17 ILE CB A 19 ASN C 1.0 3.10 8.78 430 430 A 17 ILE CG2 A 19 ASN N 1.0 3.05 7.77 431 431 A 17 ILE CG2 A 19 ASN CA 1.0 3.20 8.79 432 432 A 17 ILE CG2 A 19 ASN CB 1.0 3.20 8.68 433 433 A 17 ILE CG1 A 19 ASN N 1.0 3.05 7.75 434 434 A 17 ILE CG1 A 19 ASN CA 1.0 3.20 8.79 435 435 A 17 ILE CG1 A 19 ASN CB 1.0 3.20 8.67 436 436 A 17 ILE CD1 A 19 ASN N 1.0 3.05 8.79 437 437 A 17 ILE CD1 A 19 ASN CA 1.0 3.20 9.81 438 438 A 17 ILE C A 19 ASN N 1.0 2.95 4.55 439 439 A 17 ILE C A 19 ASN CA 1.0 3.10 5.84 440 440 A 17 ILE C A 19 ASN CB 1.0 3.10 6.30 441 441 A 17 ILE C A 19 ASN CG 1.0 3.00 7.62 442 442 A 17 ILE C A 19 ASN ND2 1.0 2.95 8.53 443 443 A 17 ILE C A 19 ASN C 1.0 3.00 6.97 444 444 A 17 ILE C A 20 PHE N 1.0 2.95 7.93 445 445 A 17 ILE C A 20 PHE CA 1.0 3.10 9.15 446 446 A 17 ILE C A 20 PHE CB 1.0 3.10 9.50 447 447 A 18 ILE N A 20 PHE N 1.0 2.90 6.91 448 448 A 18 ILE N A 20 PHE CA 1.0 3.05 8.17 449 449 A 18 ILE N A 20 PHE CB 1.0 3.05 8.51 450 450 A 18 ILE N A 20 PHE C 1.0 2.95 9.38 451 451 A 18 ILE CA A 20 PHE N 1.0 3.05 5.80 452 452 A 18 ILE CA A 20 PHE CA 1.0 3.20 6.96 453 453 A 18 ILE CA A 20 PHE CB 1.0 3.20 7.21 454 454 A 18 ILE CA A 20 PHE CG 1.0 3.20 8.48 455 455 A 18 ILE CA A 20 PHE CDx 1.0 3.20 9.50 456 456 A 18 ILE CA A 20 PHE CDy 1.0 3.20 9.46 457 457 A 18 ILE CA A 20 PHE C 1.0 3.10 8.24 458 458 A 18 ILE CA A 21 GLU N 1.0 3.05 9.15 459 459 A 18 ILE CB A 20 PHE N 1.0 3.05 6.39 460 460 A 18 ILE CB A 20 PHE CA 1.0 3.20 7.48 461 461 A 18 ILE CB A 20 PHE CB 1.0 3.20 7.40 462 462 A 18 ILE CB A 20 PHE CG 1.0 3.20 8.45 463 463 A 18 ILE CB A 20 PHE C 1.0 3.10 8.80 464 464 A 18 ILE CG2 A 20 PHE N 1.0 3.05 7.77 465 465 A 18 ILE CG2 A 20 PHE CA 1.0 3.20 8.79 466 466 A 18 ILE CG2 A 20 PHE CB 1.0 3.20 8.59 467 467 A 18 ILE CG1 A 20 PHE N 1.0 3.05 7.75 468 468 A 18 ILE CG1 A 20 PHE CA 1.0 3.20 8.79 469 469 A 18 ILE CG1 A 20 PHE CB 1.0 3.20 8.58 470 470 A 18 ILE CD1 A 20 PHE N 1.0 3.05 8.79 471 471 A 18 ILE CD1 A 20 PHE CA 1.0 3.20 9.81 472 472 A 18 ILE C A 20 PHE N 1.0 2.95 4.55 473 473 A 18 ILE C A 20 PHE CA 1.0 3.10 5.84 474 474 A 18 ILE C A 20 PHE CB 1.0 3.10 6.20 475 475 A 18 ILE C A 20 PHE CG 1.0 3.10 7.52 476 476 A 18 ILE C A 20 PHE CDx 1.0 3.10 8.59 477 477 A 18 ILE C A 20 PHE CDy 1.0 3.10 8.54 478 478 A 18 ILE C A 20 PHE C 1.0 3.00 7.00 479 479 A 18 ILE C A 21 GLU N 1.0 2.95 7.96 480 480 A 18 ILE C A 21 GLU CA 1.0 3.10 9.18 481 481 A 18 ILE C A 21 GLU CB 1.0 3.10 9.56 482 482 A 19 ASN N A 21 GLU N 1.0 2.90 6.93 483 483 A 19 ASN N A 21 GLU CA 1.0 3.05 8.19 484 484 A 19 ASN N A 21 GLU CB 1.0 3.05 8.59 485 485 A 19 ASN N A 21 GLU C 1.0 2.95 9.37 486 486 A 19 ASN CA A 21 GLU N 1.0 3.05 5.81 487 487 A 19 ASN CA A 21 GLU CA 1.0 3.20 6.98 488 488 A 19 ASN CA A 21 GLU CB 1.0 3.20 7.29 489 489 A 19 ASN CA A 21 GLU CG 1.0 3.20 8.57 490 490 A 19 ASN CA A 21 GLU CD 1.0 3.10 9.62 491 491 A 19 ASN CA A 21 GLU C 1.0 3.10 8.26 492 492 A 19 ASN CA A 22 GLN N 1.0 3.05 9.26 493 493 A 19 ASN CB A 21 GLU N 1.0 3.05 6.36 494 494 A 19 ASN CB A 21 GLU CA 1.0 3.20 7.46 495 495 A 19 ASN CB A 21 GLU CB 1.0 3.20 7.44 496 496 A 19 ASN CB A 21 GLU CG 1.0 3.20 8.53 497 497 A 19 ASN CB A 21 GLU C 1.0 3.10 8.74 498 498 A 19 ASN CB A 22 GLN N 1.0 3.05 9.87 499 499 A 19 ASN CG A 21 GLU N 1.0 2.95 7.69 500 500 A 19 ASN CG A 21 GLU CA 1.0 3.10 8.76 501 501 A 19 ASN CG A 21 GLU CB 1.0 3.10 8.60 502 502 A 19 ASN ND2 A 21 GLU N 1.0 2.90 8.61 503 503 A 19 ASN C A 21 GLU N 1.0 2.95 4.54 504 504 A 19 ASN C A 21 GLU CA 1.0 3.10 5.86 505 505 A 19 ASN C A 21 GLU CB 1.0 3.10 6.29 506 506 A 19 ASN C A 21 GLU CG 1.0 3.10 7.62 507 507 A 19 ASN C A 21 GLU CD 1.0 3.00 8.72 508 508 A 19 ASN C A 21 GLU C 1.0 3.00 6.99 509 509 A 19 ASN C A 22 GLN N 1.0 2.95 8.05 510 510 A 19 ASN C A 22 GLN CA 1.0 3.10 9.26 511 511 A 20 PHE N A 22 GLN N 1.0 2.90 7.00 512 512 A 20 PHE N A 22 GLN CA 1.0 3.05 8.26 513 513 A 20 PHE N A 22 GLN CB 1.0 3.05 9.24 514 514 A 20 PHE N A 22 GLN C 1.0 2.95 9.40 515 515 A 20 PHE CA A 22 GLN N 1.0 3.05 5.81 516 516 A 20 PHE CA A 22 GLN CA 1.0 3.20 6.99 517 517 A 20 PHE CA A 22 GLN CB 1.0 3.20 8.05 518 518 A 20 PHE CA A 22 GLN CG 1.0 3.20 9.33 519 519 A 20 PHE CA A 22 GLN C 1.0 3.10 8.24 520 520 A 20 PHE CA A 23 LYS N 1.0 3.05 9.37 521 521 A 20 PHE CB A 22 GLN N 1.0 3.05 6.53 522 522 A 20 PHE CB A 22 GLN CA 1.0 3.20 7.67 523 523 A 20 PHE CB A 22 GLN CB 1.0 3.20 8.32 524 524 A 20 PHE CB A 22 GLN CG 1.0 3.20 9.70 525 525 A 20 PHE CB A 22 GLN C 1.0 3.10 8.90 526 526 A 20 PHE CG A 22 GLN N 1.0 3.05 7.91 527 527 A 20 PHE CG A 22 GLN CA 1.0 3.20 8.96 528 528 A 20 PHE CG A 22 GLN CB 1.0 3.20 9.66 529 529 A 20 PHE CDx A 22 GLN N 1.0 3.05 8.84 530 530 A 20 PHE CDx A 22 GLN CA 1.0 3.20 9.96 531 531 A 20 PHE CDy A 22 GLN N 1.0 3.05 9.05 532 532 A 20 PHE C A 22 GLN N 1.0 2.95 4.56 533 533 A 20 PHE C A 22 GLN CA 1.0 3.10 5.86 534 534 A 20 PHE C A 22 GLN CB 1.0 3.10 6.81 535 535 A 20 PHE C A 22 GLN CG 1.0 3.10 8.22 536 536 A 20 PHE C A 22 GLN CD 1.0 3.00 9.29 537 537 A 20 PHE C A 22 GLN C 1.0 3.00 6.99 538 538 A 20 PHE C A 23 LYS N 1.0 2.95 8.19 539 539 A 20 PHE C A 23 LYS CA 1.0 3.10 9.40 540 540 A 21 GLU N A 23 LYS N 1.0 2.90 7.15 541 541 A 21 GLU N A 23 LYS CA 1.0 3.05 8.41 542 542 A 21 GLU N A 23 LYS CB 1.0 3.05 9.54 543 543 A 21 GLU N A 23 LYS C 1.0 2.95 9.54 544 544 A 21 GLU CA A 23 LYS N 1.0 3.05 6.04 545 545 A 21 GLU CA A 23 LYS CA 1.0 3.20 7.21 546 546 A 21 GLU CA A 23 LYS CB 1.0 3.20 8.48 547 547 A 21 GLU CA A 23 LYS CG 1.0 3.20 9.73 548 548 A 21 GLU CA A 23 LYS C 1.0 3.10 8.45 549 549 A 21 GLU CA A 24 GLU N 1.0 3.05 9.58 550 550 A 21 GLU CB A 23 LYS N 1.0 3.05 6.94 551 551 A 21 GLU CB A 23 LYS CA 1.0 3.20 8.06 552 552 A 21 GLU CB A 23 LYS CB 1.0 3.20 9.07 553 553 A 21 GLU CB A 23 LYS C 1.0 3.10 9.35 554 554 A 21 GLU CG A 23 LYS N 1.0 3.05 8.23 555 555 A 21 GLU CG A 23 LYS CA 1.0 3.20 9.28 556 556 A 21 GLU CD A 23 LYS N 1.0 2.95 9.26 557 557 A 21 GLU C A 23 LYS N 1.0 2.95 4.77 558 558 A 21 GLU C A 23 LYS CA 1.0 3.10 6.06 559 559 A 21 GLU C A 23 LYS CB 1.0 3.10 7.21 560 560 A 21 GLU C A 23 LYS CG 1.0 3.10 8.48 561 561 A 21 GLU C A 23 LYS CD 1.0 3.10 9.63 562 562 A 21 GLU C A 23 LYS C 1.0 3.00 7.19 563 563 A 21 GLU C A 24 GLU N 1.0 2.95 8.37 564 564 A 21 GLU C A 24 GLU CA 1.0 3.10 9.57 565 565 A 22 GLN N A 24 GLU N 1.0 2.90 7.22 566 566 A 22 GLN N A 24 GLU CA 1.0 3.05 8.46 567 567 A 22 GLN N A 24 GLU CB 1.0 3.05 9.67 568 568 A 22 GLN N A 24 GLU C 1.0 2.95 9.14 569 569 A 22 GLN N A 25 SER N 1.0 2.90 9.73 570 570 A 22 GLN CA A 24 GLU N 1.0 3.05 6.02 571 571 A 22 GLN CA A 24 GLU CA 1.0 3.20 7.19 572 572 A 22 GLN CA A 24 GLU CB 1.0 3.20 8.47 573 573 A 22 GLN CA A 24 GLU CG 1.0 3.20 9.71 574 574 A 22 GLN CA A 24 GLU C 1.0 3.10 8.00 575 575 A 22 GLN CA A 25 SER N 1.0 3.05 8.74 576 576 A 22 GLN CA A 25 SER CA 1.0 3.20 9.84 577 577 A 22 GLN CB A 24 GLU N 1.0 3.05 7.23 578 578 A 22 GLN CB A 24 GLU CA 1.0 3.20 8.32 579 579 A 22 GLN CB A 24 GLU CB 1.0 3.20 9.72 580 580 A 22 GLN CB A 24 GLU C 1.0 3.10 9.26 581 581 A 22 GLN CB A 25 SER N 1.0 3.05 9.89 582 582 A 22 GLN CG A 24 GLU N 1.0 3.05 8.38 583 583 A 22 GLN CG A 24 GLU CA 1.0 3.20 9.49 584 584 A 22 GLN CD A 24 GLU N 1.0 2.95 9.38 585 585 A 22 GLN C A 24 GLU N 1.0 2.95 4.78 586 586 A 22 GLN C A 24 GLU CA 1.0 3.10 6.07 587 587 A 22 GLN C A 24 GLU CB 1.0 3.10 7.24 588 588 A 22 GLN C A 24 GLU CG 1.0 3.10 8.56 589 589 A 22 GLN C A 24 GLU CD 1.0 3.00 9.76 590 590 A 22 GLN C A 24 GLU C 1.0 3.00 6.86 591 591 A 22 GLN C A 25 SER N 1.0 2.95 7.47 592 592 A 22 GLN C A 25 SER CA 1.0 3.10 8.56 593 593 A 22 GLN C A 25 SER CB 1.0 3.10 9.74 594 594 A 22 GLN C A 25 SER C 1.0 3.00 9.38 595 595 A 23 LYS N A 25 SER N 1.0 2.90 6.24 596 596 A 23 LYS N A 25 SER CA 1.0 3.05 7.41 597 597 A 23 LYS N A 25 SER CB 1.0 3.05 8.64 598 598 A 23 LYS N A 25 SER C 1.0 2.95 8.14 599 599 A 23 LYS N A 26 ASN N 1.0 2.90 9.26 600 600 A 23 LYS CA A 25 SER N 1.0 3.05 5.06 601 601 A 23 LYS CA A 25 SER CA 1.0 3.20 6.16 602 602 A 23 LYS CA A 25 SER CB 1.0 3.20 7.49 603 603 A 23 LYS CA A 25 SER C 1.0 3.10 6.88 604 604 A 23 LYS CA A 26 ASN N 1.0 3.05 8.04 605 605 A 23 LYS CA A 26 ASN CA 1.0 3.20 9.17 606 606 A 23 LYS CB A 25 SER N 1.0 3.05 6.32 607 607 A 23 LYS CB A 25 SER CA 1.0 3.20 7.48 608 608 A 23 LYS CB A 25 SER CB 1.0 3.20 8.70 609 609 A 23 LYS CB A 25 SER C 1.0 3.10 8.12 610 610 A 23 LYS CB A 26 ASN N 1.0 3.05 9.16 611 611 A 23 LYS CG A 25 SER N 1.0 3.05 7.56 612 612 A 23 LYS CG A 25 SER CA 1.0 3.20 8.62 613 613 A 23 LYS CG A 25 SER CB 1.0 3.20 9.86 614 614 A 23 LYS CG A 25 SER C 1.0 3.10 9.32 615 615 A 23 LYS CD A 25 SER N 1.0 3.05 8.57 616 616 A 23 LYS C A 25 SER N 1.0 2.95 4.04 617 617 A 23 LYS C A 25 SER CA 1.0 3.10 5.22 618 618 A 23 LYS C A 25 SER CB 1.0 3.10 6.49 619 619 A 23 LYS C A 25 SER C 1.0 3.00 5.91 620 620 A 23 LYS C A 26 ASN N 1.0 2.95 7.08 621 621 A 23 LYS C A 26 ASN CA 1.0 3.10 8.14 622 622 A 23 LYS C A 26 ASN CB 1.0 3.10 9.41 623 623 A 23 LYS C A 26 ASN C 1.0 3.00 9.62 624 624 A 24 GLU N A 26 ASN N 1.0 2.90 6.45 625 625 A 24 GLU N A 26 ASN CA 1.0 3.05 7.60 626 626 A 24 GLU N A 26 ASN CB 1.0 3.05 8.70 627 627 A 24 GLU N A 26 ASN CG 1.0 2.95 9.90 628 628 A 24 GLU N A 26 ASN C 1.0 2.95 8.88 629 629 A 24 GLU N A 27 GLY N 1.0 2.90 9.88 630 630 A 24 GLU CA A 26 ASN N 1.0 3.05 6.02 631 631 A 24 GLU CA A 26 ASN CA 1.0 3.20 7.20 632 632 A 24 GLU CA A 26 ASN CB 1.0 3.20 8.48 633 633 A 24 GLU CA A 26 ASN CG 1.0 3.10 9.72 634 634 A 24 GLU CA A 26 ASN C 1.0 3.10 8.45 635 635 A 24 GLU CA A 27 GLY N 1.0 3.05 9.58 636 636 A 24 GLU CB A 26 ASN N 1.0 3.05 7.21 637 637 A 24 GLU CB A 26 ASN CA 1.0 3.20 8.47 638 638 A 24 GLU CB A 26 ASN CB 1.0 3.20 9.66 639 639 A 24 GLU CB A 26 ASN C 1.0 3.10 9.63 640 640 A 24 GLU CG A 26 ASN N 1.0 3.05 8.48 641 641 A 24 GLU CG A 26 ASN CA 1.0 3.20 9.66 642 642 A 24 GLU CD A 26 ASN N 1.0 2.95 9.63 643 643 A 24 GLU C A 26 ASN N 1.0 2.95 4.79 644 644 A 24 GLU C A 26 ASN CA 1.0 3.10 6.08 645 645 A 24 GLU C A 26 ASN CB 1.0 3.10 7.24 646 646 A 24 GLU C A 26 ASN CG 1.0 3.00 8.49 647 647 A 24 GLU C A 26 ASN ND2 1.0 2.95 9.46 648 648 A 24 GLU C A 26 ASN C 1.0 3.00 7.20 649 649 A 24 GLU C A 27 GLY N 1.0 2.95 8.38 650 650 A 24 GLU C A 27 GLY CA 1.0 3.10 9.58 651 651 A 25 SER N A 27 GLY N 1.0 2.90 7.19 652 652 A 25 SER N A 27 GLY CA 1.0 3.05 8.45 653 653 A 25 SER N A 27 GLY C 1.0 2.95 9.52 654 654 A 25 SER CA A 27 GLY N 1.0 3.05 6.02 655 655 A 25 SER CA A 27 GLY CA 1.0 3.20 7.19 656 656 A 25 SER CA A 27 GLY C 1.0 3.10 8.46 657 657 A 25 SER CA A 28 PRO N 1.0 3.05 9.60 658 658 A 25 SER CB A 27 GLY N 1.0 3.05 7.28 659 659 A 25 SER CB A 27 GLY CA 1.0 3.20 8.53 660 660 A 25 SER CB A 27 GLY C 1.0 3.10 9.71 661 661 A 25 SER C A 27 GLY N 1.0 2.95 4.78 662 662 A 25 SER C A 27 GLY CA 1.0 3.10 6.07 663 663 A 25 SER C A 27 GLY C 1.0 3.00 7.22 664 664 A 25 SER C A 28 PRO N 1.0 2.95 8.43 665 665 A 25 SER C A 28 PRO CD 1.0 3.10 8.94 666 666 A 25 SER C A 28 PRO CA 1.0 3.10 9.64 667 667 A 26 ASN N A 28 PRO N 1.0 2.90 7.22 668 668 A 26 ASN N A 28 PRO CD 1.0 3.05 7.68 669 669 A 26 ASN N A 28 PRO CA 1.0 3.05 8.49 670 670 A 26 ASN N A 28 PRO CB 1.0 3.05 9.56 671 671 A 26 ASN N A 28 PRO CG 1.0 3.05 9.15 672 672 A 26 ASN N A 28 PRO C 1.0 2.95 9.18 673 673 A 26 ASN CA A 28 PRO N 1.0 3.05 6.07 674 674 A 26 ASN CA A 28 PRO CD 1.0 3.20 6.65 675 675 A 26 ASN CA A 28 PRO CA 1.0 3.20 7.25 676 676 A 26 ASN CA A 28 PRO CB 1.0 3.20 8.41 677 677 A 26 ASN CA A 28 PRO CG 1.0 3.20 8.11 678 678 A 26 ASN CA A 28 PRO C 1.0 3.10 7.93 679 679 A 26 ASN CA A 29 VAL N 1.0 3.05 9.13 680 680 A 26 ASN CB A 28 PRO N 1.0 3.05 7.29 681 681 A 26 ASN CB A 28 PRO CD 1.0 3.20 7.74 682 682 A 26 ASN CB A 28 PRO CA 1.0 3.20 8.56 683 683 A 26 ASN CB A 28 PRO CB 1.0 3.20 9.61 684 684 A 26 ASN CB A 28 PRO CG 1.0 3.20 9.19 685 685 A 26 ASN CB A 28 PRO C 1.0 3.10 9.23 686 686 A 26 ASN CG A 28 PRO N 1.0 2.95 8.51 687 687 A 26 ASN CG A 28 PRO CD 1.0 3.10 9.11 688 688 A 26 ASN CG A 28 PRO CA 1.0 3.10 9.76 689 689 A 26 ASN ND2 A 28 PRO N 1.0 2.90 9.44 690 690 A 26 ASN ND2 A 28 PRO CD 1.0 3.05 9.86 691 691 A 26 ASN C A 28 PRO N 1.0 2.95 4.82 692 692 A 26 ASN C A 28 PRO CD 1.0 3.10 5.28 693 693 A 26 ASN C A 28 PRO CA 1.0 3.10 6.12 694 694 A 26 ASN C A 28 PRO CB 1.0 3.10 7.14 695 695 A 26 ASN C A 28 PRO CG 1.0 3.10 6.74 696 696 A 26 ASN C A 28 PRO C 1.0 3.00 6.78 697 697 A 26 ASN C A 29 VAL N 1.0 2.95 7.97 698 698 A 26 ASN C A 29 VAL CA 1.0 3.10 9.01 699 699 A 26 ASN C A 29 VAL C 1.0 3.00 9.69 700 700 A 27 GLY N A 29 VAL N 1.0 2.90 6.81 701 701 A 27 GLY N A 29 VAL CA 1.0 3.05 7.87 702 702 A 27 GLY N A 29 VAL CB 1.0 3.05 9.19 703 703 A 27 GLY N A 29 VAL C 1.0 2.95 8.47 704 704 A 27 GLY N A 30 LYS N 1.0 2.90 9.16 705 705 A 27 GLY CA A 29 VAL N 1.0 3.05 5.62 706 706 A 27 GLY CA A 29 VAL CA 1.0 3.20 6.64 707 707 A 27 GLY CA A 29 VAL CB 1.0 3.20 8.01 708 708 A 27 GLY CA A 29 VAL CGx 1.0 3.20 9.15 709 709 A 27 GLY CA A 29 VAL CGy 1.0 3.20 9.14 710 710 A 27 GLY CA A 29 VAL C 1.0 3.10 7.38 711 711 A 27 GLY CA A 30 LYS N 1.0 3.05 8.01 712 712 A 27 GLY CA A 30 LYS CA 1.0 3.20 8.92 713 713 A 27 GLY CA A 30 LYS CB 1.0 3.20 9.23 714 714 A 27 GLY C A 29 VAL N 1.0 2.95 4.36 715 715 A 27 GLY C A 29 VAL CA 1.0 3.10 5.44 716 716 A 27 GLY C A 29 VAL CB 1.0 3.10 6.75 717 717 A 27 GLY C A 29 VAL CGx 1.0 3.10 7.94 718 718 A 27 GLY C A 29 VAL CGy 1.0 3.10 7.95 719 719 A 27 GLY C A 29 VAL C 1.0 3.00 6.41 720 720 A 27 GLY C A 30 LYS N 1.0 2.95 7.12 721 721 A 27 GLY C A 30 LYS CA 1.0 3.10 8.16 722 722 A 27 GLY C A 30 LYS CB 1.0 3.10 8.43 723 723 A 28 PRO N A 30 LYS N 1.0 2.90 6.51 724 724 A 28 PRO N A 30 LYS CA 1.0 3.05 7.51 725 725 A 28 PRO N A 30 LYS CB 1.0 3.05 8.05 726 726 A 28 PRO N A 30 LYS CG 1.0 3.05 9.34 727 727 A 28 PRO N A 30 LYS C 1.0 2.95 8.84 728 728 A 28 PRO CD A 30 LYS N 1.0 3.05 7.03 729 729 A 28 PRO CD A 30 LYS CA 1.0 3.20 8.16 730 730 A 28 PRO CD A 30 LYS CB 1.0 3.20 8.97 731 731 A 28 PRO CD A 30 LYS C 1.0 3.10 9.39 732 732 A 28 PRO CA A 30 LYS N 1.0 3.05 5.99 733 733 A 28 PRO CA A 30 LYS CA 1.0 3.20 7.16 734 734 A 28 PRO CA A 30 LYS CB 1.0 3.20 7.86 735 735 A 28 PRO CA A 30 LYS CG 1.0 3.20 9.18 736 736 A 28 PRO CA A 30 LYS C 1.0 3.10 8.40 737 737 A 28 PRO CA A 31 VAL N 1.0 3.05 9.30 738 738 A 28 PRO CB A 30 LYS N 1.0 3.05 7.03 739 739 A 28 PRO CB A 30 LYS CA 1.0 3.20 8.26 740 740 A 28 PRO CB A 30 LYS CB 1.0 3.20 8.88 741 741 A 28 PRO CB A 30 LYS C 1.0 3.10 9.41 742 742 A 28 PRO CG A 30 LYS N 1.0 3.05 7.41 743 743 A 28 PRO CG A 30 LYS CA 1.0 3.20 8.64 744 744 A 28 PRO CG A 30 LYS CB 1.0 3.20 9.48 745 745 A 28 PRO CG A 30 LYS C 1.0 3.10 9.80 746 746 A 28 PRO C A 30 LYS N 1.0 2.95 4.73 747 747 A 28 PRO C A 30 LYS CA 1.0 3.10 6.02 748 748 A 28 PRO C A 30 LYS CB 1.0 3.10 6.72 749 749 A 28 PRO C A 30 LYS CG 1.0 3.10 8.08 750 750 A 28 PRO C A 30 LYS CD 1.0 3.10 9.01 751 751 A 28 PRO C A 30 LYS C 1.0 3.00 7.15 752 752 A 28 PRO C A 31 VAL N 1.0 2.95 8.15 753 753 A 28 PRO C A 31 VAL CA 1.0 3.10 9.37 754 754 A 28 PRO C A 31 VAL CB 1.0 3.10 9.60 755 755 A 29 VAL N A 31 VAL N 1.0 2.90 6.97 756 756 A 29 VAL N A 31 VAL CA 1.0 3.05 8.24 757 757 A 29 VAL N A 31 VAL CB 1.0 3.05 8.63 758 758 A 29 VAL N A 31 VAL C 1.0 2.95 9.40 759 759 A 29 VAL CA A 31 VAL N 1.0 3.05 5.80 760 760 A 29 VAL CA A 31 VAL CA 1.0 3.20 6.97 761 761 A 29 VAL CA A 31 VAL CB 1.0 3.20 7.33 762 762 A 29 VAL CA A 31 VAL CGx 1.0 3.20 8.73 763 763 A 29 VAL CA A 31 VAL CGy 1.0 3.20 8.69 764 764 A 29 VAL CA A 31 VAL C 1.0 3.10 8.22 765 765 A 29 VAL CA A 32 TRP N 1.0 3.05 9.22 766 766 A 29 VAL CB A 31 VAL N 1.0 3.05 6.59 767 767 A 29 VAL CB A 31 VAL CA 1.0 3.20 7.72 768 768 A 29 VAL CB A 31 VAL CB 1.0 3.20 7.67 769 769 A 29 VAL CB A 31 VAL CGx 1.0 3.20 9.00 770 770 A 29 VAL CB A 31 VAL CGy 1.0 3.20 9.01 771 771 A 29 VAL CB A 31 VAL C 1.0 3.10 8.98 772 772 A 29 VAL CGx A 31 VAL N 1.0 3.05 7.94 773 773 A 29 VAL CGx A 31 VAL CA 1.0 3.20 8.99 774 774 A 29 VAL CGx A 31 VAL CB 1.0 3.20 9.09 775 775 A 29 VAL CGy A 31 VAL N 1.0 3.05 7.98 776 776 A 29 VAL CGy A 31 VAL CA 1.0 3.20 9.04 777 777 A 29 VAL CGy A 31 VAL CB 1.0 3.20 9.09 778 778 A 29 VAL C A 31 VAL N 1.0 2.95 4.55 779 779 A 29 VAL C A 31 VAL CA 1.0 3.10 5.85 780 780 A 29 VAL C A 31 VAL CB 1.0 3.10 6.34 781 781 A 29 VAL C A 31 VAL CGx 1.0 3.10 7.80 782 782 A 29 VAL C A 31 VAL CGy 1.0 3.10 7.77 783 783 A 29 VAL C A 31 VAL C 1.0 3.00 6.98 784 784 A 29 VAL C A 32 TRP N 1.0 2.95 8.02 785 785 A 29 VAL C A 32 TRP CA 1.0 3.10 9.24 786 786 A 29 VAL C A 32 TRP CB 1.0 3.10 9.66 787 787 A 30 LYS N A 32 TRP N 1.0 2.90 6.91 788 788 A 30 LYS N A 32 TRP CA 1.0 3.05 8.17 789 789 A 30 LYS N A 32 TRP CB 1.0 3.05 8.53 790 790 A 30 LYS N A 32 TRP C 1.0 2.95 9.33 791 791 A 30 LYS CA A 32 TRP N 1.0 3.05 5.80 792 792 A 30 LYS CA A 32 TRP CA 1.0 3.20 6.96 793 793 A 30 LYS CA A 32 TRP CB 1.0 3.20 7.23 794 794 A 30 LYS CA A 32 TRP CG 1.0 3.20 8.50 795 795 A 30 LYS CA A 32 TRP CD1 1.0 3.20 9.62 796 796 A 30 LYS CA A 32 TRP CD2 1.0 3.20 9.68 797 797 A 30 LYS CA A 32 TRP C 1.0 3.10 8.20 798 798 A 30 LYS CA A 33 GLY N 1.0 3.05 9.12 799 799 A 30 LYS CB A 32 TRP N 1.0 3.05 6.39 800 800 A 30 LYS CB A 32 TRP CA 1.0 3.20 7.48 801 801 A 30 LYS CB A 32 TRP CB 1.0 3.20 7.44 802 802 A 30 LYS CB A 32 TRP CG 1.0 3.20 8.49 803 803 A 30 LYS CB A 32 TRP C 1.0 3.10 8.76 804 804 A 30 LYS CG A 32 TRP N 1.0 3.05 7.75 805 805 A 30 LYS CG A 32 TRP CA 1.0 3.20 8.79 806 806 A 30 LYS CG A 32 TRP CB 1.0 3.20 8.62 807 807 A 30 LYS CD A 32 TRP N 1.0 3.05 8.79 808 808 A 30 LYS CD A 32 TRP CA 1.0 3.20 9.81 809 809 A 30 LYS C A 32 TRP N 1.0 2.95 4.55 810 810 A 30 LYS C A 32 TRP CA 1.0 3.10 5.84 811 811 A 30 LYS C A 32 TRP CB 1.0 3.10 6.25 812 812 A 30 LYS C A 32 TRP CG 1.0 3.10 7.58 813 813 A 30 LYS C A 32 TRP CD1 1.0 3.10 8.71 814 814 A 30 LYS C A 32 TRP CD2 1.0 3.10 8.76 815 815 A 30 LYS C A 32 TRP CE3 1.0 3.10 9.33 816 816 A 30 LYS C A 32 TRP C 1.0 3.00 6.95 817 817 A 30 LYS C A 33 GLY N 1.0 2.95 7.92 818 818 A 30 LYS C A 33 GLY CA 1.0 3.10 9.12 819 819 A 31 VAL N A 33 GLY N 1.0 2.90 6.90 820 820 A 31 VAL N A 33 GLY CA 1.0 3.05 8.14 821 821 A 31 VAL N A 33 GLY C 1.0 2.95 9.36 822 822 A 31 VAL CA A 33 GLY N 1.0 3.05 5.77 823 823 A 31 VAL CA A 33 GLY CA 1.0 3.20 6.92 824 824 A 31 VAL CA A 33 GLY C 1.0 3.10 8.22 825 825 A 31 VAL CA A 34 SER N 1.0 3.05 9.13 826 826 A 31 VAL CB A 33 GLY N 1.0 3.05 6.38 827 827 A 31 VAL CB A 33 GLY CA 1.0 3.20 7.45 828 828 A 31 VAL CB A 33 GLY C 1.0 3.10 8.78 829 829 A 31 VAL CB A 34 SER N 1.0 3.05 9.72 830 830 A 31 VAL CGx A 33 GLY N 1.0 3.05 7.72 831 831 A 31 VAL CGx A 33 GLY CA 1.0 3.20 8.77 832 832 A 31 VAL CGy A 33 GLY N 1.0 3.05 7.71 833 833 A 31 VAL CGy A 33 GLY CA 1.0 3.20 8.75 834 834 A 31 VAL C A 33 GLY N 1.0 2.95 4.53 835 835 A 31 VAL C A 33 GLY CA 1.0 3.10 5.82 836 836 A 31 VAL C A 33 GLY C 1.0 3.00 6.99 837 837 A 31 VAL C A 34 SER N 1.0 2.95 7.95 838 838 A 31 VAL C A 34 SER CA 1.0 3.10 9.17 839 839 A 31 VAL C A 34 SER CB 1.0 3.10 9.57 840 840 A 32 TRP N A 34 SER N 1.0 2.90 6.91 841 841 A 32 TRP N A 34 SER CA 1.0 3.05 8.17 842 842 A 32 TRP N A 34 SER CB 1.0 3.05 8.59 843 843 A 32 TRP N A 34 SER C 1.0 2.95 9.34 844 844 A 32 TRP CA A 34 SER N 1.0 3.05 5.81 845 845 A 32 TRP CA A 34 SER CA 1.0 3.20 6.98 846 846 A 32 TRP CA A 34 SER CB 1.0 3.20 7.31 847 847 A 32 TRP CA A 34 SER C 1.0 3.10 8.26 848 848 A 32 TRP CA A 35 ILE N 1.0 3.05 9.18 849 849 A 32 TRP CB A 34 SER N 1.0 3.05 6.42 850 850 A 32 TRP CB A 34 SER CA 1.0 3.20 7.51 851 851 A 32 TRP CB A 34 SER CB 1.0 3.20 7.50 852 852 A 32 TRP CB A 34 SER C 1.0 3.10 8.82 853 853 A 32 TRP CG A 34 SER N 1.0 3.05 7.78 854 854 A 32 TRP CG A 34 SER CA 1.0 3.20 8.84 855 855 A 32 TRP CG A 34 SER CB 1.0 3.20 8.69 856 856 A 32 TRP CD1 A 34 SER N 1.0 3.05 8.91 857 857 A 32 TRP CD2 A 34 SER N 1.0 3.05 8.99 858 858 A 32 TRP CE3 A 34 SER N 1.0 3.05 9.59 859 859 A 32 TRP C A 34 SER N 1.0 2.95 4.54 860 860 A 32 TRP C A 34 SER CA 1.0 3.10 5.86 861 861 A 32 TRP C A 34 SER CB 1.0 3.10 6.29 862 862 A 32 TRP C A 34 SER C 1.0 3.00 6.99 863 863 A 32 TRP C A 35 ILE N 1.0 2.95 7.96 864 864 A 32 TRP C A 35 ILE CA 1.0 3.10 9.17 865 865 A 32 TRP C A 35 ILE CB 1.0 3.10 9.50 866 866 A 33 GLY N A 35 ILE N 1.0 2.90 6.94 867 867 A 33 GLY N A 35 ILE CA 1.0 3.05 8.21 868 868 A 33 GLY N A 35 ILE CB 1.0 3.05 8.54 869 869 A 33 GLY N A 35 ILE C 1.0 2.95 9.38 870 870 A 33 GLY CA A 35 ILE N 1.0 3.05 5.79 871 871 A 33 GLY CA A 35 ILE CA 1.0 3.20 6.97 872 872 A 33 GLY CA A 35 ILE CB 1.0 3.20 7.23 873 873 A 33 GLY CA A 35 ILE CG2 1.0 3.20 8.49 874 874 A 33 GLY CA A 35 ILE CG1 1.0 3.20 8.51 875 875 A 33 GLY CA A 35 ILE CD1 1.0 3.20 9.54 876 876 A 33 GLY CA A 35 ILE C 1.0 3.10 8.23 877 877 A 33 GLY CA A 36 LYS N 1.0 3.05 9.15 878 878 A 33 GLY C A 35 ILE N 1.0 2.95 4.53 879 879 A 33 GLY C A 35 ILE CA 1.0 3.10 5.85 880 880 A 33 GLY C A 35 ILE CB 1.0 3.10 6.25 881 881 A 33 GLY C A 35 ILE CG2 1.0 3.10 7.56 882 882 A 33 GLY C A 35 ILE CG1 1.0 3.10 7.57 883 883 A 33 GLY C A 35 ILE CD1 1.0 3.10 8.66 884 884 A 33 GLY C A 35 ILE C 1.0 3.00 6.96 885 885 A 33 GLY C A 36 LYS N 1.0 2.95 7.95 886 886 A 33 GLY C A 36 LYS CA 1.0 3.10 9.16 887 887 A 33 GLY C A 36 LYS CB 1.0 3.10 9.47 888 888 A 34 SER N A 36 LYS N 1.0 2.90 6.92 889 889 A 34 SER N A 36 LYS CA 1.0 3.05 8.18 890 890 A 34 SER N A 36 LYS CB 1.0 3.05 8.51 891 891 A 34 SER N A 36 LYS C 1.0 2.95 9.36 892 892 A 34 SER CA A 36 LYS N 1.0 3.05 5.80 893 893 A 34 SER CA A 36 LYS CA 1.0 3.20 6.96 894 894 A 34 SER CA A 36 LYS CB 1.0 3.20 7.20 895 895 A 34 SER CA A 36 LYS CG 1.0 3.20 8.49 896 896 A 34 SER CA A 36 LYS CD 1.0 3.20 9.51 897 897 A 34 SER CA A 36 LYS C 1.0 3.10 8.22 898 898 A 34 SER CA A 37 GLY N 1.0 3.05 9.22 899 899 A 34 SER CB A 36 LYS N 1.0 3.05 6.35 900 900 A 34 SER CB A 36 LYS CA 1.0 3.20 7.43 901 901 A 34 SER CB A 36 LYS CB 1.0 3.20 7.36 902 902 A 34 SER CB A 36 LYS CG 1.0 3.20 8.43 903 903 A 34 SER CB A 36 LYS C 1.0 3.10 8.72 904 904 A 34 SER CB A 37 GLY N 1.0 3.05 9.84 905 905 A 34 SER C A 36 LYS N 1.0 2.95 4.55 906 906 A 34 SER C A 36 LYS CA 1.0 3.10 5.84 907 907 A 34 SER C A 36 LYS CB 1.0 3.10 6.22 908 908 A 34 SER C A 36 LYS CG 1.0 3.10 7.56 909 909 A 34 SER C A 36 LYS CD 1.0 3.10 8.66 910 910 A 34 SER C A 36 LYS C 1.0 3.00 6.97 911 911 A 34 SER C A 37 GLY N 1.0 2.95 8.02 912 912 A 34 SER C A 37 GLY CA 1.0 3.10 9.24 913 913 A 35 ILE N A 37 GLY N 1.0 2.90 6.97 914 914 A 35 ILE N A 37 GLY CA 1.0 3.05 8.23 915 915 A 35 ILE N A 37 GLY C 1.0 2.95 9.42 916 916 A 35 ILE CA A 37 GLY N 1.0 3.05 5.80 917 917 A 35 ILE CA A 37 GLY CA 1.0 3.20 6.97 918 918 A 35 ILE CA A 37 GLY C 1.0 3.10 8.25 919 919 A 35 ILE CA A 38 LEU N 1.0 3.05 9.35 920 920 A 35 ILE CB A 37 GLY N 1.0 3.05 6.52 921 921 A 35 ILE CB A 37 GLY CA 1.0 3.20 7.63 922 922 A 35 ILE CB A 37 GLY C 1.0 3.10 8.99 923 923 A 35 ILE CG2 A 37 GLY N 1.0 3.05 7.79 924 924 A 35 ILE CG2 A 37 GLY CA 1.0 3.20 8.79 925 925 A 35 ILE CG1 A 37 GLY N 1.0 3.05 7.85 926 926 A 35 ILE CG1 A 37 GLY CA 1.0 3.20 8.86 927 927 A 35 ILE CD1 A 37 GLY N 1.0 3.05 8.79 928 928 A 35 ILE CD1 A 37 GLY CA 1.0 3.20 9.86 929 929 A 35 ILE C A 37 GLY N 1.0 2.95 4.55 930 930 A 35 ILE C A 37 GLY CA 1.0 3.10 5.85 931 931 A 35 ILE C A 37 GLY C 1.0 3.00 7.00 932 932 A 35 ILE C A 38 LEU N 1.0 2.95 8.17 933 933 A 35 ILE C A 38 LEU CA 1.0 3.10 9.39 934 934 A 36 LYS N A 38 LEU N 1.0 2.90 7.11 935 935 A 36 LYS N A 38 LEU CA 1.0 3.05 8.38 936 936 A 36 LYS N A 38 LEU CB 1.0 3.05 9.55 937 937 A 36 LYS N A 38 LEU C 1.0 2.95 9.54 938 938 A 36 LYS CA A 38 LEU N 1.0 3.05 6.04 939 939 A 36 LYS CA A 38 LEU CA 1.0 3.20 7.22 940 940 A 36 LYS CA A 38 LEU CB 1.0 3.20 8.48 941 941 A 36 LYS CA A 38 LEU CG 1.0 3.20 9.80 942 942 A 36 LYS CA A 38 LEU C 1.0 3.10 8.46 943 943 A 36 LYS CA A 39 THR N 1.0 3.05 9.59 944 944 A 36 LYS CB A 38 LEU N 1.0 3.05 7.11 945 945 A 36 LYS CB A 38 LEU CA 1.0 3.20 8.33 946 946 A 36 LYS CB A 38 LEU CB 1.0 3.20 9.35 947 947 A 36 LYS CB A 38 LEU C 1.0 3.10 9.54 948 948 A 36 LYS CG A 38 LEU N 1.0 3.05 8.35 949 949 A 36 LYS CG A 38 LEU CA 1.0 3.20 9.50 950 950 A 36 LYS CD A 38 LEU N 1.0 3.05 9.45 951 951 A 36 LYS C A 38 LEU N 1.0 2.95 4.79 952 952 A 36 LYS C A 38 LEU CA 1.0 3.10 6.09 953 953 A 36 LYS C A 38 LEU CB 1.0 3.10 7.24 954 954 A 36 LYS C A 38 LEU CG 1.0 3.10 8.53 955 955 A 36 LYS C A 38 LEU CDx 1.0 3.10 9.61 956 956 A 36 LYS C A 38 LEU CDy 1.0 3.10 9.61 957 957 A 36 LYS C A 38 LEU C 1.0 3.00 7.20 958 958 A 36 LYS C A 39 THR N 1.0 2.95 8.39 959 959 A 36 LYS C A 39 THR CA 1.0 3.10 9.59 960 960 A 37 GLY N A 39 THR N 1.0 2.90 7.20 961 961 A 37 GLY N A 39 THR CA 1.0 3.05 8.46 962 962 A 37 GLY N A 39 THR CB 1.0 3.05 9.51 963 963 A 37 GLY N A 39 THR C 1.0 2.95 9.53 964 964 A 37 GLY CA A 39 THR N 1.0 3.05 6.02 965 965 A 37 GLY CA A 39 THR CA 1.0 3.20 7.19 966 966 A 37 GLY CA A 39 THR CB 1.0 3.20 8.42 967 967 A 37 GLY CA A 39 THR CG2 1.0 3.20 9.70 968 968 A 37 GLY CA A 39 THR C 1.0 3.10 8.45 969 969 A 37 GLY CA A 40 GLU N 1.0 3.05 9.57 970 970 A 37 GLY C A 39 THR N 1.0 2.95 4.78 971 971 A 37 GLY C A 39 THR CA 1.0 3.10 6.07 972 972 A 37 GLY C A 39 THR CB 1.0 3.10 7.19 973 973 A 37 GLY C A 39 THR CG2 1.0 3.10 8.46 974 974 A 37 GLY C A 39 THR C 1.0 3.00 7.21 975 975 A 37 GLY C A 40 GLU N 1.0 2.95 8.39 976 976 A 37 GLY C A 40 GLU CA 1.0 3.10 9.60 977 977 A 38 LEU N A 40 GLU N 1.0 2.90 7.19 978 978 A 38 LEU N A 40 GLU CA 1.0 3.05 8.45 979 979 A 38 LEU N A 40 GLU CB 1.0 3.05 9.38 980 980 A 38 LEU N A 40 GLU C 1.0 2.95 9.60 981 981 A 38 LEU CA A 40 GLU N 1.0 3.05 6.03 982 982 A 38 LEU CA A 40 GLU CA 1.0 3.20 7.21 983 983 A 38 LEU CA A 40 GLU CB 1.0 3.20 8.19 984 984 A 38 LEU CA A 40 GLU CG 1.0 3.20 9.47 985 985 A 38 LEU CA A 40 GLU C 1.0 3.10 8.44 986 986 A 38 LEU CA A 41 GLY N 1.0 3.05 9.35 987 987 A 38 LEU CB A 40 GLU N 1.0 3.05 7.34 988 988 A 38 LEU CB A 40 GLU CA 1.0 3.20 8.59 989 989 A 38 LEU CB A 40 GLU CB 1.0 3.20 9.51 990 990 A 38 LEU CB A 40 GLU C 1.0 3.10 9.74 991 991 A 38 LEU CG A 40 GLU N 1.0 3.05 8.61 992 992 A 38 LEU CG A 40 GLU CA 1.0 3.20 9.80 993 993 A 38 LEU CDx A 40 GLU N 1.0 3.05 9.62 994 994 A 38 LEU CDy A 40 GLU N 1.0 3.05 9.63 995 995 A 38 LEU C A 40 GLU N 1.0 2.95 4.79 996 996 A 38 LEU C A 40 GLU CA 1.0 3.10 6.08 997 997 A 38 LEU C A 40 GLU CB 1.0 3.10 6.96 998 998 A 38 LEU C A 40 GLU CG 1.0 3.10 8.32 999 999 A 38 LEU C A 40 GLU CD 1.0 3.00 9.34 1000 1000 A 38 LEU C A 40 GLU C 1.0 3.00 7.18 1001 1001 A 38 LEU C A 41 GLY N 1.0 2.95 8.16 1002 1002 A 38 LEU C A 41 GLY CA 1.0 3.10 9.38 1003 1003 A 39 THR N A 41 GLY N 1.0 2.90 6.99 1004 1004 A 39 THR N A 41 GLY CA 1.0 3.05 8.26 1005 1005 A 39 THR N A 41 GLY C 1.0 2.95 9.45 1006 1006 A 39 THR CA A 41 GLY N 1.0 3.05 5.81 1007 1007 A 39 THR CA A 41 GLY CA 1.0 3.20 6.99 1008 1008 A 39 THR CA A 41 GLY C 1.0 3.10 8.26 1009 1009 A 39 THR CA A 42 LEU N 1.0 3.05 9.26 1010 1010 A 39 THR CB A 41 GLY N 1.0 3.05 7.10 1011 1011 A 39 THR CB A 41 GLY CA 1.0 3.20 8.37 1012 1012 A 39 THR CB A 41 GLY C 1.0 3.10 9.56 1013 1013 A 39 THR CG2 A 41 GLY N 1.0 3.05 8.35 1014 1014 A 39 THR CG2 A 41 GLY CA 1.0 3.20 9.53 1015 1015 A 39 THR C A 41 GLY N 1.0 2.95 4.56 1016 1016 A 39 THR C A 41 GLY CA 1.0 3.10 5.86 1017 1017 A 39 THR C A 41 GLY C 1.0 3.00 7.01 1018 1018 A 39 THR C A 42 LEU N 1.0 2.95 8.05 1019 1019 A 39 THR C A 42 LEU CA 1.0 3.10 9.27 1020 1020 A 39 THR C A 42 LEU CB 1.0 3.10 9.67 1021 1021 A 40 GLU N A 42 LEU N 1.0 2.90 6.94 1022 1022 A 40 GLU N A 42 LEU CA 1.0 3.05 8.20 1023 1023 A 40 GLU N A 42 LEU CB 1.0 3.05 8.54 1024 1024 A 40 GLU N A 42 LEU C 1.0 2.95 9.37 1025 1025 A 40 GLU CA A 42 LEU N 1.0 3.05 5.81 1026 1026 A 40 GLU CA A 42 LEU CA 1.0 3.20 6.98 1027 1027 A 40 GLU CA A 42 LEU CB 1.0 3.20 7.24 1028 1028 A 40 GLU CA A 42 LEU CG 1.0 3.20 8.51 1029 1029 A 40 GLU CA A 42 LEU CDx 1.0 3.20 9.56 1030 1030 A 40 GLU CA A 42 LEU CDy 1.0 3.20 9.56 1031 1031 A 40 GLU CA A 42 LEU C 1.0 3.10 8.25 1032 1032 A 40 GLU CA A 43 HIS N 1.0 3.05 9.25 1033 1033 A 40 GLU CB A 42 LEU N 1.0 3.05 6.38 1034 1034 A 40 GLU CB A 42 LEU CA 1.0 3.20 7.48 1035 1035 A 40 GLU CB A 42 LEU CB 1.0 3.20 7.41 1036 1036 A 40 GLU CB A 42 LEU CG 1.0 3.20 8.46 1037 1037 A 40 GLU CB A 42 LEU C 1.0 3.10 8.77 1038 1038 A 40 GLU CG A 42 LEU N 1.0 3.05 7.73 1039 1039 A 40 GLU CG A 42 LEU CA 1.0 3.20 8.79 1040 1040 A 40 GLU CG A 42 LEU CB 1.0 3.20 8.61 1041 1041 A 40 GLU CD A 42 LEU N 1.0 2.95 8.76 1042 1042 A 40 GLU CD A 42 LEU CA 1.0 3.10 9.81 1043 1043 A 40 GLU C A 42 LEU N 1.0 2.95 4.54 1044 1044 A 40 GLU C A 42 LEU CA 1.0 3.10 5.86 1045 1045 A 40 GLU C A 42 LEU CB 1.0 3.10 6.25 1046 1046 A 40 GLU C A 42 LEU CG 1.0 3.10 7.58 1047 1047 A 40 GLU C A 42 LEU CDx 1.0 3.10 8.69 1048 1048 A 40 GLU C A 42 LEU CDy 1.0 3.10 8.69 1049 1049 A 40 GLU C A 42 LEU C 1.0 3.00 6.97 1050 1050 A 40 GLU C A 43 HIS N 1.0 2.95 8.04 1051 1051 A 40 GLU C A 43 HIS CA 1.0 3.10 9.23 1052 1052 A 41 GLY N A 43 HIS N 1.0 2.90 6.99 1053 1053 A 41 GLY N A 43 HIS CA 1.0 3.05 8.25 1054 1054 A 41 GLY N A 43 HIS CB 1.0 3.05 8.91 1055 1055 A 41 GLY N A 43 HIS C 1.0 2.95 9.42 1056 1056 A 41 GLY CA A 43 HIS N 1.0 3.05 5.80 1057 1057 A 41 GLY CA A 43 HIS CA 1.0 3.20 6.97 1058 1058 A 41 GLY CA A 43 HIS CB 1.0 3.20 7.65 1059 1059 A 41 GLY CA A 43 HIS CG 1.0 3.20 9.08 1060 1060 A 41 GLY CA A 43 HIS C 1.0 3.10 8.22 1061 1061 A 41 GLY CA A 44 GLY N 1.0 3.05 9.35 1062 1062 A 41 GLY C A 43 HIS N 1.0 2.95 4.55 1063 1063 A 41 GLY C A 43 HIS CA 1.0 3.10 5.85 1064 1064 A 41 GLY C A 43 HIS CB 1.0 3.10 6.53 1065 1065 A 41 GLY C A 43 HIS CG 1.0 3.10 8.04 1066 1066 A 41 GLY C A 43 HIS ND1 1.0 3.00 9.05 1067 1067 A 41 GLY C A 43 HIS CD2 1.0 3.10 9.26 1068 1068 A 41 GLY C A 43 HIS C 1.0 3.00 6.97 1069 1069 A 41 GLY C A 44 GLY N 1.0 2.95 8.15 1070 1070 A 41 GLY C A 44 GLY CA 1.0 3.10 9.35 1071 1071 A 42 LEU N A 44 GLY N 1.0 2.90 7.10 1072 1072 A 42 LEU N A 44 GLY CA 1.0 3.05 8.36 1073 1073 A 42 LEU N A 44 GLY C 1.0 2.95 9.54 1074 1074 A 42 LEU CA A 44 GLY N 1.0 3.05 6.03 1075 1075 A 42 LEU CA A 44 GLY CA 1.0 3.20 7.21 1076 1076 A 42 LEU CA A 44 GLY C 1.0 3.10 8.48 1077 1077 A 42 LEU CA A 45 PHE N 1.0 3.05 9.60 1078 1078 A 42 LEU CB A 44 GLY N 1.0 3.05 7.02 1079 1079 A 42 LEU CB A 44 GLY CA 1.0 3.20 8.25 1080 1080 A 42 LEU CB A 44 GLY C 1.0 3.10 9.50 1081 1081 A 42 LEU CG A 44 GLY N 1.0 3.05 8.34 1082 1082 A 42 LEU CG A 44 GLY CA 1.0 3.20 9.45 1083 1083 A 42 LEU CDx A 44 GLY N 1.0 3.05 9.38 1084 1084 A 42 LEU CDy A 44 GLY N 1.0 3.05 9.34 1085 1085 A 42 LEU C A 44 GLY N 1.0 2.95 4.79 1086 1086 A 42 LEU C A 44 GLY CA 1.0 3.10 6.09 1087 1087 A 42 LEU C A 44 GLY C 1.0 3.00 7.23 1088 1088 A 42 LEU C A 45 PHE N 1.0 2.95 8.41 1089 1089 A 42 LEU C A 45 PHE CA 1.0 3.10 9.61 1090 1090 A 43 HIS N A 45 PHE N 1.0 2.90 7.21 1091 1091 A 43 HIS N A 45 PHE CA 1.0 3.05 8.46 1092 1092 A 43 HIS N A 45 PHE CB 1.0 3.05 9.58 1093 1093 A 43 HIS N A 45 PHE C 1.0 2.95 9.64 1094 1094 A 43 HIS CA A 45 PHE N 1.0 3.05 6.04 1095 1095 A 43 HIS CA A 45 PHE CA 1.0 3.20 7.22 1096 1096 A 43 HIS CA A 45 PHE CB 1.0 3.20 8.43 1097 1097 A 43 HIS CA A 45 PHE CG 1.0 3.20 9.77 1098 1098 A 43 HIS CA A 45 PHE C 1.0 3.10 8.48 1099 1099 A 43 HIS CA A 46 HIS N 1.0 3.05 9.60 1100 1100 A 43 HIS CB A 45 PHE N 1.0 3.05 6.94 1101 1101 A 43 HIS CB A 45 PHE CA 1.0 3.20 8.10 1102 1102 A 43 HIS CB A 45 PHE CB 1.0 3.20 9.13 1103 1103 A 43 HIS CB A 45 PHE C 1.0 3.10 9.40 1104 1104 A 43 HIS CG A 45 PHE N 1.0 3.05 8.21 1105 1105 A 43 HIS CG A 45 PHE CA 1.0 3.20 9.28 1106 1106 A 43 HIS ND1 A 45 PHE N 1.0 2.95 9.27 1107 1107 A 43 HIS CD2 A 45 PHE N 1.0 3.05 9.45 1108 1108 A 43 HIS C A 45 PHE N 1.0 2.95 4.79 1109 1109 A 43 HIS C A 45 PHE CA 1.0 3.10 6.09 1110 1110 A 43 HIS C A 45 PHE CB 1.0 3.10 7.18 1111 1111 A 43 HIS C A 45 PHE CG 1.0 3.10 8.49 1112 1112 A 43 HIS C A 45 PHE CDx 1.0 3.10 9.53 1113 1113 A 43 HIS C A 45 PHE CDy 1.0 3.10 9.54 1114 1114 A 43 HIS C A 45 PHE C 1.0 3.00 7.23 1115 1115 A 43 HIS C A 46 HIS N 1.0 2.95 8.41 1116 1116 A 43 HIS C A 46 HIS CA 1.0 3.10 9.62 1117 1117 A 44 GLY N A 46 HIS N 1.0 2.90 7.22 1118 1118 A 44 GLY N A 46 HIS CA 1.0 3.05 8.48 1119 1119 A 44 GLY N A 46 HIS CB 1.0 3.05 9.57 1120 1120 A 44 GLY N A 46 HIS C 1.0 2.95 9.54 1121 1121 A 44 GLY CA A 46 HIS N 1.0 3.05 6.04 1122 1122 A 44 GLY CA A 46 HIS CA 1.0 3.20 7.22 1123 1123 A 44 GLY CA A 46 HIS CB 1.0 3.20 8.48 1124 1124 A 44 GLY CA A 46 HIS CG 1.0 3.20 9.76 1125 1125 A 44 GLY CA A 46 HIS C 1.0 3.10 8.46 1126 1126 A 44 GLY CA A 47 VAL N 1.0 3.05 9.59 1127 1127 A 44 GLY C A 46 HIS N 1.0 2.95 4.79 1128 1128 A 44 GLY C A 46 HIS CA 1.0 3.10 6.09 1129 1129 A 44 GLY C A 46 HIS CB 1.0 3.10 7.24 1130 1130 A 44 GLY C A 46 HIS CG 1.0 3.10 8.51 1131 1131 A 44 GLY C A 46 HIS ND1 1.0 3.00 9.64 1132 1132 A 44 GLY C A 46 HIS CD2 1.0 3.10 9.70 1133 1133 A 44 GLY C A 46 HIS C 1.0 3.00 7.21 1134 1134 A 44 GLY C A 47 VAL N 1.0 2.95 8.39 1135 1135 A 44 GLY C A 47 VAL CA 1.0 3.10 9.59 1136 1136 A 45 PHE N A 47 VAL N 1.0 2.90 7.20 1137 1137 A 45 PHE N A 47 VAL CA 1.0 3.05 8.46 1138 1138 A 45 PHE N A 47 VAL CB 1.0 3.05 9.54 1139 1139 A 45 PHE N A 47 VAL C 1.0 2.95 9.52 1140 1140 A 45 PHE CA A 47 VAL N 1.0 3.05 6.02 1141 1141 A 45 PHE CA A 47 VAL CA 1.0 3.20 7.19 1142 1142 A 45 PHE CA A 47 VAL CB 1.0 3.20 8.46 1143 1143 A 45 PHE CA A 47 VAL CGx 1.0 3.20 9.71 1144 1144 A 45 PHE CA A 47 VAL CGy 1.0 3.20 9.70 1145 1145 A 45 PHE CA A 47 VAL C 1.0 3.10 8.44 1146 1146 A 45 PHE CA A 48 HIS N 1.0 3.05 9.57 1147 1147 A 45 PHE CB A 47 VAL N 1.0 3.05 7.27 1148 1148 A 45 PHE CB A 47 VAL CA 1.0 3.20 8.51 1149 1149 A 45 PHE CB A 47 VAL CB 1.0 3.20 9.65 1150 1150 A 45 PHE CB A 47 VAL C 1.0 3.10 9.65 1151 1151 A 45 PHE CG A 47 VAL N 1.0 3.05 8.51 1152 1152 A 45 PHE CG A 47 VAL CA 1.0 3.20 9.75 1153 1153 A 45 PHE CDx A 47 VAL N 1.0 3.05 9.52 1154 1154 A 45 PHE CDy A 47 VAL N 1.0 3.05 9.55 1155 1155 A 45 PHE C A 47 VAL N 1.0 2.95 4.79 1156 1156 A 45 PHE C A 47 VAL CA 1.0 3.10 6.08 1157 1157 A 45 PHE C A 47 VAL CB 1.0 3.10 7.22 1158 1158 A 45 PHE C A 47 VAL CGx 1.0 3.10 8.46 1159 1159 A 45 PHE C A 47 VAL CGy 1.0 3.10 8.46 1160 1160 A 45 PHE C A 47 VAL C 1.0 3.00 7.20 1161 1161 A 45 PHE C A 48 HIS N 1.0 2.95 8.38 1162 1162 A 45 PHE C A 48 HIS CA 1.0 3.10 9.58 1163 1163 A 46 HIS N A 48 HIS N 1.0 2.90 7.18 1164 1164 A 46 HIS N A 48 HIS CA 1.0 3.05 8.44 1165 1165 A 46 HIS N A 48 HIS CB 1.0 3.05 9.52 1166 1166 A 46 HIS N A 48 HIS C 1.0 2.95 9.49 1167 1167 A 46 HIS CA A 48 HIS N 1.0 3.05 6.02 1168 1168 A 46 HIS CA A 48 HIS CA 1.0 3.20 7.19 1169 1169 A 46 HIS CA A 48 HIS CB 1.0 3.20 8.46 1170 1170 A 46 HIS CA A 48 HIS CG 1.0 3.20 9.73 1171 1171 A 46 HIS CA A 48 HIS C 1.0 3.10 8.44 1172 1172 A 46 HIS CA A 49 GLU N 1.0 3.05 9.57 1173 1173 A 46 HIS CB A 48 HIS N 1.0 3.05 7.32 1174 1174 A 46 HIS CB A 48 HIS CA 1.0 3.20 8.56 1175 1175 A 46 HIS CB A 48 HIS CB 1.0 3.20 9.71 1176 1176 A 46 HIS CB A 48 HIS C 1.0 3.10 9.72 1177 1177 A 46 HIS CG A 48 HIS N 1.0 3.05 8.54 1178 1178 A 46 HIS CG A 48 HIS CA 1.0 3.20 9.73 1179 1179 A 46 HIS ND1 A 48 HIS N 1.0 2.95 9.61 1180 1180 A 46 HIS CD2 A 48 HIS N 1.0 3.05 9.70 1181 1181 A 46 HIS C A 48 HIS N 1.0 2.95 4.78 1182 1182 A 46 HIS C A 48 HIS CA 1.0 3.10 6.07 1183 1183 A 46 HIS C A 48 HIS CB 1.0 3.10 7.24 1184 1184 A 46 HIS C A 48 HIS CG 1.0 3.10 8.49 1185 1185 A 46 HIS C A 48 HIS ND1 1.0 3.00 9.60 1186 1186 A 46 HIS C A 48 HIS CD2 1.0 3.10 9.69 1187 1187 A 46 HIS C A 48 HIS C 1.0 3.00 7.20 1188 1188 A 46 HIS C A 49 GLU N 1.0 2.95 8.38 1189 1189 A 46 HIS C A 49 GLU CA 1.0 3.10 9.59 1190 1190 A 47 VAL N A 49 GLU N 1.0 2.90 7.18 1191 1191 A 47 VAL N A 49 GLU CA 1.0 3.05 8.44 1192 1192 A 47 VAL N A 49 GLU CB 1.0 3.05 9.54 1193 1193 A 47 VAL N A 49 GLU C 1.0 2.95 9.51 1194 1194 A 47 VAL CA A 49 GLU N 1.0 3.05 6.02 1195 1195 A 47 VAL CA A 49 GLU CA 1.0 3.20 7.19 1196 1196 A 47 VAL CA A 49 GLU CB 1.0 3.20 8.47 1197 1197 A 47 VAL CA A 49 GLU CG 1.0 3.20 9.71 1198 1198 A 47 VAL CA A 49 GLU C 1.0 3.10 8.46 1199 1199 A 47 VAL CA A 50 PHE N 1.0 3.05 9.57 1200 1200 A 47 VAL CB A 49 GLU N 1.0 3.05 7.32 1201 1201 A 47 VAL CB A 49 GLU CA 1.0 3.20 8.57 1202 1202 A 47 VAL CB A 49 GLU CB 1.0 3.20 9.73 1203 1203 A 47 VAL CB A 49 GLU C 1.0 3.10 9.73 1204 1204 A 47 VAL CGx A 49 GLU N 1.0 3.05 8.53 1205 1205 A 47 VAL CGx A 49 GLU CA 1.0 3.20 9.70 1206 1206 A 47 VAL CGy A 49 GLU N 1.0 3.05 8.53 1207 1207 A 47 VAL CGy A 49 GLU CA 1.0 3.20 9.70 1208 1208 A 47 VAL C A 49 GLU N 1.0 2.95 4.79 1209 1209 A 47 VAL C A 49 GLU CA 1.0 3.10 6.08 1210 1210 A 47 VAL C A 49 GLU CB 1.0 3.10 7.24 1211 1211 A 47 VAL C A 49 GLU CG 1.0 3.10 8.47 1212 1212 A 47 VAL C A 49 GLU CD 1.0 3.00 9.55 1213 1213 A 47 VAL C A 49 GLU C 1.0 3.00 7.21 1214 1214 A 47 VAL C A 50 PHE N 1.0 2.95 8.39 1215 1215 A 47 VAL C A 50 PHE CA 1.0 3.10 9.60 1216 1216 A 48 HIS N A 50 PHE N 1.0 2.90 7.19 1217 1217 A 48 HIS N A 50 PHE CA 1.0 3.05 8.46 1218 1218 A 48 HIS N A 50 PHE CB 1.0 3.05 9.52 1219 1219 A 48 HIS N A 50 PHE C 1.0 2.95 9.53 1220 1220 A 48 HIS CA A 50 PHE N 1.0 3.05 6.03 1221 1221 A 48 HIS CA A 50 PHE CA 1.0 3.20 7.21 1222 1222 A 48 HIS CA A 50 PHE CB 1.0 3.20 8.42 1223 1223 A 48 HIS CA A 50 PHE CG 1.0 3.20 9.75 1224 1224 A 48 HIS CA A 50 PHE C 1.0 3.10 8.47 1225 1225 A 48 HIS CA A 51 GLY N 1.0 3.05 9.59 1226 1226 A 48 HIS CB A 50 PHE N 1.0 3.05 7.32 1227 1227 A 48 HIS CB A 50 PHE CA 1.0 3.20 8.58 1228 1228 A 48 HIS CB A 50 PHE CB 1.0 3.20 9.69 1229 1229 A 48 HIS CB A 50 PHE C 1.0 3.10 9.75 1230 1230 A 48 HIS CG A 50 PHE N 1.0 3.05 8.55 1231 1231 A 48 HIS CG A 50 PHE CA 1.0 3.20 9.75 1232 1232 A 48 HIS ND1 A 50 PHE N 1.0 2.95 9.63 1233 1233 A 48 HIS CD2 A 50 PHE N 1.0 3.05 9.71 1234 1234 A 48 HIS C A 50 PHE N 1.0 2.95 4.79 1235 1235 A 48 HIS C A 50 PHE CA 1.0 3.10 6.08 1236 1236 A 48 HIS C A 50 PHE CB 1.0 3.10 7.17 1237 1237 A 48 HIS C A 50 PHE CG 1.0 3.10 8.47 1238 1238 A 48 HIS C A 50 PHE CDx 1.0 3.10 9.52 1239 1239 A 48 HIS C A 50 PHE CDy 1.0 3.10 9.54 1240 1240 A 48 HIS C A 50 PHE C 1.0 3.00 7.23 1241 1241 A 48 HIS C A 51 GLY N 1.0 2.95 8.40 1242 1242 A 48 HIS C A 51 GLY CA 1.0 3.10 9.61 1243 1243 A 49 GLU N A 51 GLY N 1.0 2.90 7.21 1244 1244 A 49 GLU N A 51 GLY CA 1.0 3.05 8.47 1245 1245 A 49 GLU N A 51 GLY C 1.0 2.95 9.55 1246 1246 A 49 GLU CA A 51 GLY N 1.0 3.05 6.04 1247 1247 A 49 GLU CA A 51 GLY CA 1.0 3.20 7.22 1248 1248 A 49 GLU CA A 51 GLY C 1.0 3.10 8.48 1249 1249 A 49 GLU CA A 52 ASP N 1.0 3.05 9.60 1250 1250 A 49 GLU CB A 51 GLY N 1.0 3.05 7.31 1251 1251 A 49 GLU CB A 51 GLY CA 1.0 3.20 8.57 1252 1252 A 49 GLU CB A 51 GLY C 1.0 3.10 9.73 1253 1253 A 49 GLU CG A 51 GLY N 1.0 3.05 8.53 1254 1254 A 49 GLU CG A 51 GLY CA 1.0 3.20 9.74 1255 1255 A 49 GLU CD A 51 GLY N 1.0 2.95 9.52 1256 1256 A 49 GLU C A 51 GLY N 1.0 2.95 4.79 1257 1257 A 49 GLU C A 51 GLY CA 1.0 3.10 6.09 1258 1258 A 49 GLU C A 51 GLY C 1.0 3.00 7.23 1259 1259 A 49 GLU C A 52 ASP N 1.0 2.95 8.41 1260 1260 A 49 GLU C A 52 ASP CA 1.0 3.10 9.62 1261 1261 A 50 PHE N A 52 ASP N 1.0 2.90 7.22 1262 1262 A 50 PHE N A 52 ASP CA 1.0 3.05 8.48 1263 1263 A 50 PHE N A 52 ASP CB 1.0 3.05 9.60 1264 1264 A 50 PHE N A 52 ASP C 1.0 2.95 9.53 1265 1265 A 50 PHE CA A 52 ASP N 1.0 3.05 6.04 1266 1266 A 50 PHE CA A 52 ASP CA 1.0 3.20 7.22 1267 1267 A 50 PHE CA A 52 ASP CB 1.0 3.20 8.49 1268 1268 A 50 PHE CA A 52 ASP CG 1.0 3.10 9.79 1269 1269 A 50 PHE CA A 52 ASP C 1.0 3.10 8.46 1270 1270 A 50 PHE CA A 53 ASN N 1.0 3.05 9.59 1271 1271 A 50 PHE CB A 52 ASP N 1.0 3.05 7.28 1272 1272 A 50 PHE CB A 52 ASP CA 1.0 3.20 8.54 1273 1273 A 50 PHE CB A 52 ASP CB 1.0 3.20 9.69 1274 1274 A 50 PHE CB A 52 ASP C 1.0 3.10 9.66 1275 1275 A 50 PHE CG A 52 ASP N 1.0 3.05 8.53 1276 1276 A 50 PHE CG A 52 ASP CA 1.0 3.20 9.78 1277 1277 A 50 PHE CDx A 52 ASP N 1.0 3.05 9.55 1278 1278 A 50 PHE CDy A 52 ASP N 1.0 3.05 9.58 1279 1279 A 50 PHE C A 52 ASP N 1.0 2.95 4.79 1280 1280 A 50 PHE C A 52 ASP CA 1.0 3.10 6.09 1281 1281 A 50 PHE C A 52 ASP CB 1.0 3.10 7.24 1282 1282 A 50 PHE C A 52 ASP CG 1.0 3.00 8.55 1283 1283 A 50 PHE C A 52 ASP C 1.0 3.00 7.20 1284 1284 A 50 PHE C A 53 ASN N 1.0 2.95 8.39 1285 1285 A 50 PHE C A 53 ASN CA 1.0 3.10 9.59 1286 1286 A 51 GLY N A 53 ASN N 1.0 2.90 7.20 1287 1287 A 51 GLY N A 53 ASN CA 1.0 3.05 8.46 1288 1288 A 51 GLY N A 53 ASN CB 1.0 3.05 9.58 1289 1289 A 51 GLY N A 53 ASN C 1.0 2.95 9.51 1290 1290 A 51 GLY CA A 53 ASN N 1.0 3.05 6.02 1291 1291 A 51 GLY CA A 53 ASN CA 1.0 3.20 7.19 1292 1292 A 51 GLY CA A 53 ASN CB 1.0 3.20 8.47 1293 1293 A 51 GLY CA A 53 ASN CG 1.0 3.10 9.71 1294 1294 A 51 GLY CA A 53 ASN C 1.0 3.10 8.44 1295 1295 A 51 GLY CA A 54 THR N 1.0 3.05 9.56 1296 1296 A 51 GLY C A 53 ASN N 1.0 2.95 4.78 1297 1297 A 51 GLY C A 53 ASN CA 1.0 3.10 6.07 1298 1298 A 51 GLY C A 53 ASN CB 1.0 3.10 7.24 1299 1299 A 51 GLY C A 53 ASN CG 1.0 3.00 8.50 1300 1300 A 51 GLY C A 53 ASN ND2 1.0 2.95 9.46 1301 1301 A 51 GLY C A 53 ASN C 1.0 3.00 7.19 1302 1302 A 51 GLY C A 54 THR N 1.0 2.95 8.38 1303 1303 A 51 GLY C A 54 THR CA 1.0 3.10 9.58 1304 1304 A 52 ASP N A 54 THR N 1.0 2.90 7.18 1305 1305 A 52 ASP N A 54 THR CA 1.0 3.05 8.44 1306 1306 A 52 ASP N A 54 THR CB 1.0 3.05 9.59 1307 1307 A 52 ASP N A 54 THR C 1.0 2.95 9.04 1308 1308 A 52 ASP N A 55 ALA N 1.0 2.90 9.26 1309 1309 A 52 ASP CA A 54 THR N 1.0 3.05 6.02 1310 1310 A 52 ASP CA A 54 THR CA 1.0 3.20 7.19 1311 1311 A 52 ASP CA A 54 THR CB 1.0 3.20 8.43 1312 1312 A 52 ASP CA A 54 THR CG2 1.0 3.20 9.71 1313 1313 A 52 ASP CA A 54 THR C 1.0 3.10 7.95 1314 1314 A 52 ASP CA A 55 ALA N 1.0 3.05 8.33 1315 1315 A 52 ASP CA A 55 ALA CA 1.0 3.20 9.53 1316 1316 A 52 ASP CA A 55 ALA C 1.0 3.10 9.66 1317 1317 A 52 ASP CA A 56 GLY N 1.0 3.05 9.48 1318 1318 A 52 ASP CB A 54 THR N 1.0 3.05 7.25 1319 1319 A 52 ASP CB A 54 THR CA 1.0 3.20 8.50 1320 1320 A 52 ASP CB A 54 THR CB 1.0 3.20 9.66 1321 1321 A 52 ASP CB A 54 THR C 1.0 3.10 9.16 1322 1322 A 52 ASP CB A 55 ALA N 1.0 3.05 9.43 1323 1323 A 52 ASP CG A 54 THR N 1.0 2.95 8.51 1324 1324 A 52 ASP CG A 54 THR CA 1.0 3.10 9.74 1325 1325 A 52 ASP C A 54 THR N 1.0 2.95 4.78 1326 1326 A 52 ASP C A 54 THR CA 1.0 3.10 6.07 1327 1327 A 52 ASP C A 54 THR CB 1.0 3.10 7.19 1328 1328 A 52 ASP C A 54 THR CG2 1.0 3.10 8.56 1329 1329 A 52 ASP C A 54 THR C 1.0 3.00 6.80 1330 1330 A 52 ASP C A 55 ALA N 1.0 2.95 7.08 1331 1331 A 52 ASP C A 55 ALA CA 1.0 3.10 8.17 1332 1332 A 52 ASP C A 55 ALA CB 1.0 3.10 9.34 1333 1333 A 52 ASP C A 55 ALA C 1.0 3.00 8.35 1334 1334 A 52 ASP C A 56 GLY N 1.0 2.95 8.00 1335 1335 A 52 ASP C A 56 GLY CA 1.0 3.10 8.89 1336 1336 A 53 ASN N A 55 ALA N 1.0 2.90 5.87 1337 1337 A 53 ASN N A 55 ALA CA 1.0 3.05 7.08 1338 1338 A 53 ASN N A 55 ALA CB 1.0 3.05 8.19 1339 1339 A 53 ASN N A 55 ALA C 1.0 2.95 7.33 1340 1340 A 53 ASN N A 56 GLY N 1.0 2.90 6.87 1341 1341 A 53 ASN N A 56 GLY CA 1.0 3.05 7.85 1342 1342 A 53 ASN N A 56 GLY C 1.0 2.95 8.86 1343 1343 A 53 ASN CA A 55 ALA N 1.0 3.05 4.68 1344 1344 A 53 ASN CA A 55 ALA CA 1.0 3.20 5.78 1345 1345 A 53 ASN CA A 55 ALA CB 1.0 3.20 7.02 1346 1346 A 53 ASN CA A 55 ALA C 1.0 3.10 5.88 1347 1347 A 53 ASN CA A 56 GLY N 1.0 3.05 5.63 1348 1348 A 53 ASN CA A 56 GLY CA 1.0 3.20 6.63 1349 1349 A 53 ASN CA A 56 GLY C 1.0 3.10 7.83 1350 1350 A 53 ASN CA A 57 CYS N 1.0 3.05 8.68 1351 1351 A 53 ASN CB A 55 ALA N 1.0 3.05 5.92 1352 1352 A 53 ASN CB A 55 ALA CA 1.0 3.20 7.12 1353 1353 A 53 ASN CB A 55 ALA CB 1.0 3.20 8.22 1354 1354 A 53 ASN CB A 55 ALA C 1.0 3.10 7.08 1355 1355 A 53 ASN CB A 56 GLY N 1.0 3.05 6.60 1356 1356 A 53 ASN CB A 56 GLY CA 1.0 3.20 7.53 1357 1357 A 53 ASN CB A 56 GLY C 1.0 3.10 8.55 1358 1358 A 53 ASN CG A 55 ALA N 1.0 2.95 7.19 1359 1359 A 53 ASN CG A 55 ALA CA 1.0 3.10 8.26 1360 1360 A 53 ASN CG A 55 ALA CB 1.0 3.10 9.44 1361 1361 A 53 ASN CG A 55 ALA C 1.0 3.00 8.43 1362 1362 A 53 ASN CG A 56 GLY N 1.0 2.95 7.73 1363 1363 A 53 ASN CG A 56 GLY CA 1.0 3.10 8.51 1364 1364 A 53 ASN ND2 A 55 ALA N 1.0 2.90 8.15 1365 1365 A 53 ASN ND2 A 55 ALA CA 1.0 3.05 9.25 1366 1366 A 53 ASN ND2 A 55 ALA C 1.0 2.95 9.39 1367 1367 A 53 ASN ND2 A 56 GLY N 1.0 2.90 8.57 1368 1368 A 53 ASN C A 55 ALA N 1.0 2.95 3.68 1369 1369 A 53 ASN C A 55 ALA CA 1.0 3.10 4.88 1370 1370 A 53 ASN C A 55 ALA CB 1.0 3.10 6.11 1371 1371 A 53 ASN C A 55 ALA C 1.0 3.00 5.03 1372 1372 A 53 ASN C A 56 GLY N 1.0 2.95 4.48 1373 1373 A 53 ASN C A 56 GLY CA 1.0 3.10 5.46 1374 1374 A 53 ASN C A 56 GLY C 1.0 3.00 6.60 1375 1375 A 53 ASN C A 57 CYS N 1.0 2.95 7.58 1376 1376 A 53 ASN C A 57 CYS CA 1.0 3.10 8.91 1377 1377 A 54 THR N A 56 GLY N 1.0 2.90 4.70 1378 1378 A 54 THR N A 56 GLY CA 1.0 3.05 5.93 1379 1379 A 54 THR N A 56 GLY C 1.0 2.95 6.99 1380 1380 A 54 THR N A 57 CYS N 1.0 2.90 8.10 1381 1381 A 54 THR N A 57 CYS CA 1.0 3.05 9.28 1382 1382 A 54 THR CA A 56 GLY N 1.0 3.05 4.56 1383 1383 A 54 THR CA A 56 GLY CA 1.0 3.20 5.79 1384 1384 A 54 THR CA A 56 GLY C 1.0 3.10 6.90 1385 1385 A 54 THR CA A 57 CYS N 1.0 3.05 8.10 1386 1386 A 54 THR CA A 57 CYS CA 1.0 3.20 9.26 1387 1387 A 54 THR CB A 56 GLY N 1.0 3.05 5.96 1388 1388 A 54 THR CB A 56 GLY CA 1.0 3.20 7.27 1389 1389 A 54 THR CB A 56 GLY C 1.0 3.10 8.22 1390 1390 A 54 THR CB A 57 CYS N 1.0 3.05 9.46 1391 1391 A 54 THR CG2 A 56 GLY N 1.0 3.05 6.99 1392 1392 A 54 THR CG2 A 56 GLY CA 1.0 3.20 8.17 1393 1393 A 54 THR CG2 A 56 GLY C 1.0 3.10 9.16 1394 1394 A 54 THR C A 56 GLY N 1.0 2.95 3.74 1395 1395 A 54 THR C A 56 GLY CA 1.0 3.10 5.11 1396 1396 A 54 THR C A 56 GLY C 1.0 3.00 6.02 1397 1397 A 54 THR C A 57 CYS N 1.0 2.95 7.26 1398 1398 A 54 THR C A 57 CYS CA 1.0 3.10 8.28 1399 1399 A 54 THR C A 57 CYS CB 1.0 3.10 9.44 1400 1400 A 54 THR C A 57 CYS C 1.0 3.00 9.54 1401 1401 A 55 ALA N A 57 CYS N 1.0 2.90 6.28 1402 1402 A 55 ALA N A 57 CYS CA 1.0 3.05 7.42 1403 1403 A 55 ALA N A 57 CYS CB 1.0 3.05 8.62 1404 1404 A 55 ALA N A 57 CYS C 1.0 2.95 8.56 1405 1405 A 55 ALA N A 58 THR N 1.0 2.90 9.66 1406 1406 A 55 ALA CA A 57 CYS N 1.0 3.05 6.04 1407 1407 A 55 ALA CA A 57 CYS CA 1.0 3.20 7.22 1408 1408 A 55 ALA CA A 57 CYS CB 1.0 3.20 8.48 1409 1409 A 55 ALA CA A 57 CYS C 1.0 3.10 8.45 1410 1410 A 55 ALA CA A 58 THR N 1.0 3.05 9.60 1411 1411 A 55 ALA CB A 57 CYS N 1.0 3.05 7.29 1412 1412 A 55 ALA CB A 57 CYS CA 1.0 3.20 8.55 1413 1413 A 55 ALA CB A 57 CYS CB 1.0 3.20 9.75 1414 1414 A 55 ALA CB A 57 CYS C 1.0 3.10 9.68 1415 1415 A 55 ALA C A 57 CYS N 1.0 2.95 4.79 1416 1416 A 55 ALA C A 57 CYS CA 1.0 3.10 6.09 1417 1417 A 55 ALA C A 57 CYS CB 1.0 3.10 7.23 1418 1418 A 55 ALA C A 57 CYS C 1.0 3.00 7.20 1419 1419 A 55 ALA C A 58 THR N 1.0 2.95 8.41 1420 1420 A 55 ALA C A 58 THR CA 1.0 3.10 9.61 1421 1421 A 56 GLY N A 58 THR N 1.0 2.90 7.21 1422 1422 A 56 GLY N A 58 THR CA 1.0 3.05 8.46 1423 1423 A 56 GLY N A 58 THR CB 1.0 3.05 9.62 1424 1424 A 56 GLY N A 58 THR C 1.0 2.95 9.19 1425 1425 A 56 GLY N A 59 SER N 1.0 2.90 9.50 1426 1426 A 56 GLY CA A 58 THR N 1.0 3.05 6.03 1427 1427 A 56 GLY CA A 58 THR CA 1.0 3.20 7.20 1428 1428 A 56 GLY CA A 58 THR CB 1.0 3.20 8.44 1429 1429 A 56 GLY CA A 58 THR CG2 1.0 3.20 9.73 1430 1430 A 56 GLY CA A 58 THR C 1.0 3.10 7.93 1431 1431 A 56 GLY CA A 59 SER N 1.0 3.05 8.42 1432 1432 A 56 GLY CA A 59 SER CA 1.0 3.20 9.63 1433 1433 A 56 GLY CA A 59 SER C 1.0 3.10 9.73 1434 1434 A 56 GLY CA A 60 ALA N 1.0 3.05 9.15 1435 1435 A 56 GLY C A 58 THR N 1.0 2.95 4.79 1436 1436 A 56 GLY C A 58 THR CA 1.0 3.10 6.08 1437 1437 A 56 GLY C A 58 THR CB 1.0 3.10 7.19 1438 1438 A 56 GLY C A 58 THR CG2 1.0 3.10 8.57 1439 1439 A 56 GLY C A 58 THR C 1.0 3.00 6.81 1440 1440 A 56 GLY C A 59 SER N 1.0 2.95 7.13 1441 1441 A 56 GLY C A 59 SER CA 1.0 3.10 8.27 1442 1442 A 56 GLY C A 59 SER CB 1.0 3.10 9.13 1443 1443 A 56 GLY C A 59 SER C 1.0 3.00 8.45 1444 1444 A 56 GLY C A 60 ALA N 1.0 2.95 7.72 1445 1445 A 56 GLY C A 60 ALA CA 1.0 3.10 8.51 1446 1446 A 56 GLY C A 60 ALA CB 1.0 3.10 8.44 1447 1447 A 57 CYS N A 59 SER N 1.0 2.90 6.07 1448 1448 A 57 CYS N A 59 SER CA 1.0 3.05 7.22 1449 1449 A 57 CYS N A 59 SER CB 1.0 3.05 8.27 1450 1450 A 57 CYS N A 59 SER C 1.0 2.95 7.33 1451 1451 A 57 CYS N A 60 ALA N 1.0 2.90 6.61 1452 1452 A 57 CYS N A 60 ALA CA 1.0 3.05 7.32 1453 1453 A 57 CYS N A 60 ALA CB 1.0 3.05 7.28 1454 1454 A 57 CYS N A 60 ALA C 1.0 2.95 8.08 1455 1455 A 57 CYS N A 61 GLY N 1.0 2.90 8.36 1456 1456 A 57 CYS CA A 59 SER N 1.0 3.05 4.80 1457 1457 A 57 CYS CA A 59 SER CA 1.0 3.20 5.89 1458 1458 A 57 CYS CA A 59 SER CB 1.0 3.20 6.82 1459 1459 A 57 CYS CA A 59 SER C 1.0 3.10 5.99 1460 1460 A 57 CYS CA A 60 ALA N 1.0 3.05 5.42 1461 1461 A 57 CYS CA A 60 ALA CA 1.0 3.20 6.41 1462 1462 A 57 CYS CA A 60 ALA CB 1.0 3.20 6.49 1463 1463 A 57 CYS CA A 60 ALA C 1.0 3.10 7.45 1464 1464 A 57 CYS CA A 61 GLY N 1.0 3.05 7.70 1465 1465 A 57 CYS CA A 61 GLY CA 1.0 3.20 9.08 1466 1466 A 57 CYS CB A 59 SER N 1.0 3.05 5.26 1467 1467 A 57 CYS CB A 59 SER CA 1.0 3.20 6.01 1468 1468 A 57 CYS CB A 59 SER CB 1.0 3.20 6.81 1469 1469 A 57 CYS CB A 59 SER C 1.0 3.10 6.01 1470 1470 A 57 CYS CB A 60 ALA N 1.0 3.05 5.66 1471 1471 A 57 CYS CB A 60 ALA CA 1.0 3.20 6.84 1472 1472 A 57 CYS CB A 60 ALA CB 1.0 3.20 6.72 1473 1473 A 57 CYS CB A 60 ALA C 1.0 3.10 8.14 1474 1474 A 57 CYS CB A 61 GLY N 1.0 3.05 8.26 1475 1475 A 57 CYS CB A 61 GLY CA 1.0 3.20 9.69 1476 1476 A 57 CYS C A 59 SER N 1.0 2.95 3.77 1477 1477 A 57 CYS C A 59 SER CA 1.0 3.10 4.95 1478 1478 A 57 CYS C A 59 SER CB 1.0 3.10 6.05 1479 1479 A 57 CYS C A 59 SER C 1.0 3.00 4.99 1480 1480 A 57 CYS C A 60 ALA N 1.0 2.95 4.40 1481 1481 A 57 CYS C A 60 ALA CA 1.0 3.10 5.26 1482 1482 A 57 CYS C A 60 ALA CB 1.0 3.10 5.92 1483 1483 A 57 CYS C A 60 ALA C 1.0 3.00 5.94 1484 1484 A 57 CYS C A 61 GLY N 1.0 2.95 6.10 1485 1485 A 57 CYS C A 61 GLY CA 1.0 3.10 7.43 1486 1486 A 57 CYS C A 61 GLY C 1.0 3.00 8.46 1487 1487 A 58 THR N A 60 ALA N 1.0 2.90 4.59 1488 1488 A 58 THR N A 60 ALA CA 1.0 3.05 5.69 1489 1489 A 58 THR N A 60 ALA CB 1.0 3.05 6.56 1490 1490 A 58 THR N A 60 ALA C 1.0 2.95 6.15 1491 1491 A 58 THR N A 61 GLY N 1.0 2.90 6.05 1492 1492 A 58 THR N A 61 GLY CA 1.0 3.05 7.25 1493 1493 A 58 THR N A 61 GLY C 1.0 2.95 8.38 1494 1494 A 58 THR N A 62 PRO N 1.0 2.90 9.16 1495 1495 A 58 THR CA A 60 ALA N 1.0 3.05 4.73 1496 1496 A 58 THR CA A 60 ALA CA 1.0 3.20 5.84 1497 1497 A 58 THR CA A 60 ALA CB 1.0 3.20 7.03 1498 1498 A 58 THR CA A 60 ALA C 1.0 3.10 5.81 1499 1499 A 58 THR CA A 61 GLY N 1.0 3.05 5.28 1500 1500 A 58 THR CA A 61 GLY CA 1.0 3.20 6.14 1501 1501 A 58 THR CA A 61 GLY C 1.0 3.10 7.36 1502 1502 A 58 THR CA A 62 PRO N 1.0 3.05 8.29 1503 1503 A 58 THR CA A 62 PRO CD 1.0 3.20 8.92 1504 1504 A 58 THR CB A 60 ALA N 1.0 3.05 5.96 1505 1505 A 58 THR CB A 60 ALA CA 1.0 3.20 7.17 1506 1506 A 58 THR CB A 60 ALA CB 1.0 3.20 8.26 1507 1507 A 58 THR CB A 60 ALA C 1.0 3.10 7.27 1508 1508 A 58 THR CB A 61 GLY N 1.0 3.05 6.63 1509 1509 A 58 THR CB A 61 GLY CA 1.0 3.20 7.39 1510 1510 A 58 THR CB A 61 GLY C 1.0 3.10 8.52 1511 1511 A 58 THR CG2 A 60 ALA N 1.0 3.05 7.13 1512 1512 A 58 THR CG2 A 60 ALA CA 1.0 3.20 8.23 1513 1513 A 58 THR CG2 A 60 ALA CB 1.0 3.20 9.13 1514 1514 A 58 THR CG2 A 60 ALA C 1.0 3.10 8.28 1515 1515 A 58 THR CG2 A 61 GLY N 1.0 3.05 7.61 1516 1516 A 58 THR CG2 A 61 GLY CA 1.0 3.20 8.38 1517 1517 A 58 THR C A 60 ALA N 1.0 2.95 3.75 1518 1518 A 58 THR C A 60 ALA CA 1.0 3.10 4.96 1519 1519 A 58 THR C A 60 ALA CB 1.0 3.10 6.18 1520 1520 A 58 THR C A 60 ALA C 1.0 3.00 5.09 1521 1521 A 58 THR C A 61 GLY N 1.0 2.95 4.39 1522 1522 A 58 THR C A 61 GLY CA 1.0 3.10 5.22 1523 1523 A 58 THR C A 61 GLY C 1.0 3.00 6.35 1524 1524 A 58 THR C A 62 PRO N 1.0 2.95 7.43 1525 1525 A 58 THR C A 62 PRO CD 1.0 3.10 8.34 1526 1526 A 58 THR C A 62 PRO CA 1.0 3.10 8.80 1527 1527 A 58 THR C A 62 PRO CG 1.0 3.10 9.86 1528 1528 A 58 THR C A 62 PRO C 1.0 3.00 9.50 1529 1529 A 59 SER N A 61 GLY N 1.0 2.90 4.50 1530 1530 A 59 SER N A 61 GLY CA 1.0 3.05 5.68 1531 1531 A 59 SER N A 61 GLY C 1.0 2.95 6.79 1532 1532 A 59 SER N A 62 PRO N 1.0 2.90 8.01 1533 1533 A 59 SER N A 62 PRO CD 1.0 3.05 8.58 1534 1534 A 59 SER N A 62 PRO CA 1.0 3.05 9.25 1535 1535 A 59 SER N A 62 PRO CG 1.0 3.05 10.00 1536 1536 A 59 SER N A 62 PRO C 1.0 2.95 9.92 1537 1537 A 59 SER CA A 61 GLY N 1.0 3.05 4.63 1538 1538 A 59 SER CA A 61 GLY CA 1.0 3.20 5.83 1539 1539 A 59 SER CA A 61 GLY C 1.0 3.10 6.84 1540 1540 A 59 SER CA A 62 PRO N 1.0 3.05 8.08 1541 1541 A 59 SER CA A 62 PRO CD 1.0 3.20 8.48 1542 1542 A 59 SER CA A 62 PRO CA 1.0 3.20 9.25 1543 1543 A 59 SER CA A 62 PRO CG 1.0 3.20 9.93 1544 1544 A 59 SER CB A 61 GLY N 1.0 3.05 5.91 1545 1545 A 59 SER CB A 61 GLY CA 1.0 3.20 7.18 1546 1546 A 59 SER CB A 61 GLY C 1.0 3.10 8.11 1547 1547 A 59 SER CB A 62 PRO N 1.0 3.05 9.49 1548 1548 A 59 SER CB A 62 PRO CD 1.0 3.20 9.94 1549 1549 A 59 SER C A 61 GLY N 1.0 2.95 3.78 1550 1550 A 59 SER C A 61 GLY CA 1.0 3.10 5.10 1551 1551 A 59 SER C A 61 GLY C 1.0 3.00 5.92 1552 1552 A 59 SER C A 62 PRO N 1.0 2.95 7.22 1553 1553 A 59 SER C A 62 PRO CD 1.0 3.10 7.85 1554 1554 A 59 SER C A 62 PRO CA 1.0 3.10 8.27 1555 1555 A 59 SER C A 62 PRO CB 1.0 3.10 9.53 1556 1556 A 59 SER C A 62 PRO CG 1.0 3.10 9.19 1557 1557 A 59 SER C A 62 PRO C 1.0 3.00 9.03 1558 1558 A 60 ALA N A 62 PRO N 1.0 2.90 6.27 1559 1559 A 60 ALA N A 62 PRO CD 1.0 3.05 6.91 1560 1560 A 60 ALA N A 62 PRO CA 1.0 3.05 7.40 1561 1561 A 60 ALA N A 62 PRO CB 1.0 3.05 8.62 1562 1562 A 60 ALA N A 62 PRO CG 1.0 3.05 8.33 1563 1563 A 60 ALA N A 62 PRO C 1.0 2.95 8.13 1564 1564 A 60 ALA N A 63 HIS N 1.0 2.90 9.37 1565 1565 A 60 ALA CA A 62 PRO N 1.0 3.05 6.07 1566 1566 A 60 ALA CA A 62 PRO CD 1.0 3.20 6.65 1567 1567 A 60 ALA CA A 62 PRO CA 1.0 3.20 7.25 1568 1568 A 60 ALA CA A 62 PRO CB 1.0 3.20 8.41 1569 1569 A 60 ALA CA A 62 PRO CG 1.0 3.20 8.11 1570 1570 A 60 ALA CA A 62 PRO C 1.0 3.10 7.93 1571 1571 A 60 ALA CA A 63 HIS N 1.0 3.05 9.13 1572 1572 A 60 ALA CB A 62 PRO N 1.0 3.05 7.30 1573 1573 A 60 ALA CB A 62 PRO CD 1.0 3.20 7.75 1574 1574 A 60 ALA CB A 62 PRO CA 1.0 3.20 8.56 1575 1575 A 60 ALA CB A 62 PRO CB 1.0 3.20 9.64 1576 1576 A 60 ALA CB A 62 PRO CG 1.0 3.20 9.23 1577 1577 A 60 ALA CB A 62 PRO C 1.0 3.10 9.26 1578 1578 A 60 ALA C A 62 PRO N 1.0 2.95 4.82 1579 1579 A 60 ALA C A 62 PRO CD 1.0 3.10 5.28 1580 1580 A 60 ALA C A 62 PRO CA 1.0 3.10 6.12 1581 1581 A 60 ALA C A 62 PRO CB 1.0 3.10 7.14 1582 1582 A 60 ALA C A 62 PRO CG 1.0 3.10 6.74 1583 1583 A 60 ALA C A 62 PRO C 1.0 3.00 6.78 1584 1584 A 60 ALA C A 63 HIS N 1.0 2.95 7.97 1585 1585 A 60 ALA C A 63 HIS CA 1.0 3.10 9.01 1586 1586 A 61 GLY N A 63 HIS N 1.0 2.90 6.81 1587 1587 A 61 GLY N A 63 HIS CA 1.0 3.05 7.87 1588 1588 A 61 GLY N A 63 HIS CB 1.0 3.05 9.22 1589 1589 A 61 GLY N A 63 HIS C 1.0 2.95 8.84 1590 1590 A 61 GLY CA A 63 HIS N 1.0 3.05 5.62 1591 1591 A 61 GLY CA A 63 HIS CA 1.0 3.20 6.64 1592 1592 A 61 GLY CA A 63 HIS CB 1.0 3.20 8.02 1593 1593 A 61 GLY CA A 63 HIS CG 1.0 3.20 9.18 1594 1594 A 61 GLY CA A 63 HIS C 1.0 3.10 7.66 1595 1595 A 61 GLY CA A 64 PHE N 1.0 3.05 8.67 1596 1596 A 61 GLY C A 63 HIS N 1.0 2.95 4.36 1597 1597 A 61 GLY C A 63 HIS CA 1.0 3.10 5.44 1598 1598 A 61 GLY C A 63 HIS CB 1.0 3.10 6.77 1599 1599 A 61 GLY C A 63 HIS CG 1.0 3.10 7.98 1600 1600 A 61 GLY C A 63 HIS ND1 1.0 3.00 9.27 1601 1601 A 61 GLY C A 63 HIS CD2 1.0 3.10 9.13 1602 1602 A 61 GLY C A 63 HIS NE2 1.0 3.00 9.98 1603 1603 A 61 GLY C A 63 HIS C 1.0 3.00 6.53 1604 1604 A 61 GLY C A 64 PHE N 1.0 2.95 7.60 1605 1605 A 61 GLY C A 64 PHE CA 1.0 3.10 8.71 1606 1606 A 62 PRO N A 64 PHE N 1.0 2.90 6.87 1607 1607 A 62 PRO N A 64 PHE CA 1.0 3.05 7.88 1608 1608 A 62 PRO N A 64 PHE CB 1.0 3.05 9.05 1609 1609 A 62 PRO N A 64 PHE C 1.0 2.95 9.26 1610 1610 A 62 PRO CD A 64 PHE N 1.0 3.05 7.30 1611 1611 A 62 PRO CD A 64 PHE CA 1.0 3.20 8.45 1612 1612 A 62 PRO CD A 64 PHE CB 1.0 3.20 9.49 1613 1613 A 62 PRO CD A 64 PHE C 1.0 3.10 9.75 1614 1614 A 62 PRO CA A 64 PHE N 1.0 3.05 6.02 1615 1615 A 62 PRO CA A 64 PHE CA 1.0 3.20 7.19 1616 1616 A 62 PRO CA A 64 PHE CB 1.0 3.20 8.42 1617 1617 A 62 PRO CA A 64 PHE CG 1.0 3.20 9.74 1618 1618 A 62 PRO CA A 64 PHE C 1.0 3.10 8.46 1619 1619 A 62 PRO CA A 65 ASN N 1.0 3.05 9.58 1620 1620 A 62 PRO CB A 64 PHE N 1.0 3.05 7.05 1621 1621 A 62 PRO CB A 64 PHE CA 1.0 3.20 8.28 1622 1622 A 62 PRO CB A 64 PHE CB 1.0 3.20 9.43 1623 1623 A 62 PRO CB A 64 PHE C 1.0 3.10 9.37 1624 1624 A 62 PRO CG A 64 PHE N 1.0 3.05 7.40 1625 1625 A 62 PRO CG A 64 PHE CA 1.0 3.20 8.63 1626 1626 A 62 PRO CG A 64 PHE CB 1.0 3.20 9.69 1627 1627 A 62 PRO CG A 64 PHE C 1.0 3.10 9.79 1628 1628 A 62 PRO C A 64 PHE N 1.0 2.95 4.79 1629 1629 A 62 PRO C A 64 PHE CA 1.0 3.10 6.08 1630 1630 A 62 PRO C A 64 PHE CB 1.0 3.10 7.17 1631 1631 A 62 PRO C A 64 PHE CG 1.0 3.10 8.48 1632 1632 A 62 PRO C A 64 PHE CDx 1.0 3.10 9.51 1633 1633 A 62 PRO C A 64 PHE CDy 1.0 3.10 9.54 1634 1634 A 62 PRO C A 64 PHE C 1.0 3.00 7.22 1635 1635 A 62 PRO C A 65 ASN N 1.0 2.95 8.40 1636 1636 A 62 PRO C A 65 ASN CA 1.0 3.10 9.61 1637 1637 A 63 HIS N A 65 ASN N 1.0 2.90 7.20 1638 1638 A 63 HIS N A 65 ASN CA 1.0 3.05 8.46 1639 1639 A 63 HIS N A 65 ASN CB 1.0 3.05 9.65 1640 1640 A 63 HIS N A 65 ASN C 1.0 2.95 9.26 1641 1641 A 63 HIS CA A 65 ASN N 1.0 3.05 6.04 1642 1642 A 63 HIS CA A 65 ASN CA 1.0 3.20 7.22 1643 1643 A 63 HIS CA A 65 ASN CB 1.0 3.20 8.49 1644 1644 A 63 HIS CA A 65 ASN CG 1.0 3.10 9.74 1645 1645 A 63 HIS CA A 65 ASN C 1.0 3.10 8.24 1646 1646 A 63 HIS CA A 66 PRO N 1.0 3.05 9.30 1647 1647 A 63 HIS CA A 66 PRO CD 1.0 3.20 9.77 1648 1648 A 63 HIS CB A 65 ASN N 1.0 3.05 7.33 1649 1649 A 63 HIS CB A 65 ASN CA 1.0 3.20 8.59 1650 1650 A 63 HIS CB A 65 ASN CB 1.0 3.20 9.78 1651 1651 A 63 HIS CB A 65 ASN C 1.0 3.10 9.52 1652 1652 A 63 HIS CG A 65 ASN N 1.0 3.05 8.57 1653 1653 A 63 HIS CG A 65 ASN CA 1.0 3.20 9.77 1654 1654 A 63 HIS ND1 A 65 ASN N 1.0 2.95 9.65 1655 1655 A 63 HIS CD2 A 65 ASN N 1.0 3.05 9.72 1656 1656 A 63 HIS C A 65 ASN N 1.0 2.95 4.79 1657 1657 A 63 HIS C A 65 ASN CA 1.0 3.10 6.09 1658 1658 A 63 HIS C A 65 ASN CB 1.0 3.10 7.24 1659 1659 A 63 HIS C A 65 ASN CG 1.0 3.00 8.57 1660 1660 A 63 HIS C A 65 ASN ND2 1.0 2.95 9.46 1661 1661 A 63 HIS C A 65 ASN C 1.0 3.00 7.02 1662 1662 A 63 HIS C A 66 PRO N 1.0 2.95 8.23 1663 1663 A 63 HIS C A 66 PRO CD 1.0 3.10 8.83 1664 1664 A 63 HIS C A 66 PRO CA 1.0 3.10 9.41 1665 1665 A 64 PHE N A 66 PRO N 1.0 2.90 6.99 1666 1666 A 64 PHE N A 66 PRO CD 1.0 3.05 7.58 1667 1667 A 64 PHE N A 66 PRO CA 1.0 3.05 8.15 1668 1668 A 64 PHE N A 66 PRO CB 1.0 3.05 9.30 1669 1669 A 64 PHE N A 66 PRO CG 1.0 3.05 8.98 1670 1670 A 64 PHE N A 66 PRO C 1.0 2.95 8.96 1671 1671 A 64 PHE CA A 66 PRO N 1.0 3.05 5.94 1672 1672 A 64 PHE CA A 66 PRO CD 1.0 3.20 6.61 1673 1673 A 64 PHE CA A 66 PRO CA 1.0 3.20 7.04 1674 1674 A 64 PHE CA A 66 PRO CB 1.0 3.20 8.18 1675 1675 A 64 PHE CA A 66 PRO CG 1.0 3.20 8.01 1676 1676 A 64 PHE CA A 66 PRO C 1.0 3.10 7.73 1677 1677 A 64 PHE CA A 67 LEU N 1.0 3.05 8.99 1678 1678 A 64 PHE CB A 66 PRO N 1.0 3.05 6.99 1679 1679 A 64 PHE CB A 66 PRO CD 1.0 3.20 7.60 1680 1680 A 64 PHE CB A 66 PRO CA 1.0 3.20 8.15 1681 1681 A 64 PHE CB A 66 PRO CB 1.0 3.20 9.33 1682 1682 A 64 PHE CB A 66 PRO CG 1.0 3.20 9.00 1683 1683 A 64 PHE CB A 66 PRO C 1.0 3.10 8.98 1684 1684 A 64 PHE CG A 66 PRO N 1.0 3.05 8.32 1685 1685 A 64 PHE CG A 66 PRO CD 1.0 3.20 9.00 1686 1686 A 64 PHE CG A 66 PRO CA 1.0 3.20 9.49 1687 1687 A 64 PHE CDx A 66 PRO N 1.0 3.05 9.55 1688 1688 A 64 PHE CDy A 66 PRO N 1.0 3.05 9.45 1689 1689 A 64 PHE CDy A 66 PRO CD 1.0 3.20 9.97 1690 1690 A 64 PHE C A 66 PRO N 1.0 2.95 4.62 1691 1691 A 64 PHE C A 66 PRO CD 1.0 3.10 5.16 1692 1692 A 64 PHE C A 66 PRO CA 1.0 3.10 5.82 1693 1693 A 64 PHE C A 66 PRO CB 1.0 3.10 6.84 1694 1694 A 64 PHE C A 66 PRO CG 1.0 3.10 6.57 1695 1695 A 64 PHE C A 66 PRO C 1.0 3.00 6.57 1696 1696 A 64 PHE C A 67 LEU N 1.0 2.95 7.75 1697 1697 A 64 PHE C A 67 LEU CA 1.0 3.10 8.84 1698 1698 A 64 PHE C A 67 LEU C 1.0 3.00 8.84 1699 1699 A 64 PHE C A 68 SER N 1.0 2.95 8.57 1700 1700 A 65 ASN N A 67 LEU N 1.0 2.90 6.77 1701 1701 A 65 ASN N A 67 LEU CA 1.0 3.05 7.85 1702 1702 A 65 ASN N A 67 LEU CB 1.0 3.05 9.19 1703 1703 A 65 ASN N A 67 LEU C 1.0 2.95 8.02 1704 1704 A 65 ASN N A 68 SER N 1.0 2.90 7.72 1705 1705 A 65 ASN N A 68 SER CA 1.0 3.05 8.28 1706 1706 A 65 ASN N A 68 SER C 1.0 2.95 8.65 1707 1707 A 65 ASN N A 69 ARG N 1.0 2.90 8.85 1708 1708 A 65 ASN CA A 67 LEU N 1.0 3.05 5.62 1709 1709 A 65 ASN CA A 67 LEU CA 1.0 3.20 6.64 1710 1710 A 65 ASN CA A 67 LEU CB 1.0 3.20 8.00 1711 1711 A 65 ASN CA A 67 LEU CG 1.0 3.20 9.22 1712 1712 A 65 ASN CA A 67 LEU C 1.0 3.10 6.64 1713 1713 A 65 ASN CA A 68 SER N 1.0 3.05 6.38 1714 1714 A 65 ASN CA A 68 SER CA 1.0 3.20 7.05 1715 1715 A 65 ASN CA A 68 SER CB 1.0 3.20 7.92 1716 1716 A 65 ASN CA A 68 SER C 1.0 3.10 7.76 1717 1717 A 65 ASN CA A 69 ARG N 1.0 3.05 7.98 1718 1718 A 65 ASN CA A 69 ARG CA 1.0 3.20 9.58 1719 1719 A 65 ASN CB A 67 LEU N 1.0 3.05 6.33 1720 1720 A 65 ASN CB A 67 LEU CA 1.0 3.20 7.11 1721 1721 A 65 ASN CB A 67 LEU CB 1.0 3.20 8.58 1722 1722 A 65 ASN CB A 67 LEU CG 1.0 3.20 9.64 1723 1723 A 65 ASN CB A 67 LEU C 1.0 3.10 6.59 1724 1724 A 65 ASN CB A 68 SER N 1.0 3.05 6.35 1725 1725 A 65 ASN CB A 68 SER CA 1.0 3.20 7.05 1726 1726 A 65 ASN CB A 68 SER CB 1.0 3.20 7.82 1727 1727 A 65 ASN CB A 68 SER C 1.0 3.10 7.91 1728 1728 A 65 ASN CB A 69 ARG N 1.0 3.05 8.18 1729 1729 A 65 ASN CG A 67 LEU N 1.0 2.95 7.62 1730 1730 A 65 ASN CG A 67 LEU CA 1.0 3.10 8.37 1731 1731 A 65 ASN CG A 67 LEU CB 1.0 3.10 9.84 1732 1732 A 65 ASN CG A 67 LEU C 1.0 3.00 7.89 1733 1733 A 65 ASN CG A 68 SER N 1.0 2.95 7.42 1734 1734 A 65 ASN CG A 68 SER CA 1.0 3.10 7.93 1735 1735 A 65 ASN CG A 68 SER C 1.0 3.00 8.59 1736 1736 A 65 ASN ND2 A 67 LEU N 1.0 2.90 8.61 1737 1737 A 65 ASN ND2 A 67 LEU CA 1.0 3.05 9.35 1738 1738 A 65 ASN ND2 A 67 LEU C 1.0 2.95 8.95 1739 1739 A 65 ASN C A 67 LEU N 1.0 2.95 4.36 1740 1740 A 65 ASN C A 67 LEU CA 1.0 3.10 5.44 1741 1741 A 65 ASN C A 67 LEU CB 1.0 3.10 6.77 1742 1742 A 65 ASN C A 67 LEU CG 1.0 3.10 8.03 1743 1743 A 65 ASN C A 67 LEU CDx 1.0 3.10 9.29 1744 1744 A 65 ASN C A 67 LEU CDy 1.0 3.10 9.29 1745 1745 A 65 ASN C A 67 LEU C 1.0 3.00 5.68 1746 1746 A 65 ASN C A 68 SER N 1.0 2.95 5.60 1747 1747 A 65 ASN C A 68 SER CA 1.0 3.10 6.32 1748 1748 A 65 ASN C A 68 SER CB 1.0 3.10 7.41 1749 1749 A 65 ASN C A 68 SER C 1.0 3.00 6.67 1750 1750 A 65 ASN C A 69 ARG N 1.0 2.95 6.69 1751 1751 A 65 ASN C A 69 ARG CA 1.0 3.10 8.07 1752 1752 A 65 ASN C A 69 ARG CB 1.0 3.10 8.52 1753 1753 A 65 ASN C A 69 ARG C 1.0 3.00 9.37 1754 1754 A 65 ASN C A 70 LYS N 1.0 2.95 9.36 1755 1755 A 66 PRO N A 68 SER N 1.0 2.90 5.02 1756 1756 A 66 PRO N A 68 SER CA 1.0 3.05 6.02 1757 1757 A 66 PRO N A 68 SER CB 1.0 3.05 7.09 1758 1758 A 66 PRO N A 68 SER C 1.0 2.95 6.65 1759 1759 A 66 PRO N A 69 ARG N 1.0 2.90 6.62 1760 1760 A 66 PRO N A 69 ARG CA 1.0 3.05 8.01 1761 1761 A 66 PRO N A 69 ARG CB 1.0 3.05 8.48 1762 1762 A 66 PRO N A 69 ARG C 1.0 2.95 9.10 1763 1763 A 66 PRO N A 70 LYS N 1.0 2.90 9.15 1764 1764 A 66 PRO CD A 68 SER N 1.0 3.05 5.95 1765 1765 A 66 PRO CD A 68 SER CA 1.0 3.20 7.30 1766 1766 A 66 PRO CD A 68 SER CB 1.0 3.20 8.05 1767 1767 A 66 PRO CD A 68 SER C 1.0 3.10 8.07 1768 1768 A 66 PRO CD A 69 ARG N 1.0 3.05 8.08 1769 1769 A 66 PRO CD A 69 ARG CA 1.0 3.20 9.50 1770 1770 A 66 PRO CA A 68 SER N 1.0 3.05 4.91 1771 1771 A 66 PRO CA A 68 SER CA 1.0 3.20 6.02 1772 1772 A 66 PRO CA A 68 SER CB 1.0 3.20 7.22 1773 1773 A 66 PRO CA A 68 SER C 1.0 3.10 6.35 1774 1774 A 66 PRO CA A 69 ARG N 1.0 3.05 6.16 1775 1775 A 66 PRO CA A 69 ARG CA 1.0 3.20 7.27 1776 1776 A 66 PRO CA A 69 ARG CB 1.0 3.20 7.98 1777 1777 A 66 PRO CA A 69 ARG C 1.0 3.10 8.19 1778 1778 A 66 PRO CA A 70 LYS N 1.0 3.05 8.43 1779 1779 A 66 PRO CB A 68 SER N 1.0 3.05 6.07 1780 1780 A 66 PRO CB A 68 SER CA 1.0 3.20 7.26 1781 1781 A 66 PRO CB A 68 SER CB 1.0 3.20 8.26 1782 1782 A 66 PRO CB A 68 SER C 1.0 3.10 7.62 1783 1783 A 66 PRO CB A 69 ARG N 1.0 3.05 7.36 1784 1784 A 66 PRO CB A 69 ARG CA 1.0 3.20 8.47 1785 1785 A 66 PRO CB A 69 ARG C 1.0 3.10 9.32 1786 1786 A 66 PRO CG A 68 SER N 1.0 3.05 6.58 1787 1787 A 66 PRO CG A 68 SER CA 1.0 3.20 7.83 1788 1788 A 66 PRO CG A 68 SER CB 1.0 3.20 8.88 1789 1789 A 66 PRO CG A 68 SER C 1.0 3.10 8.55 1790 1790 A 66 PRO CG A 69 ARG N 1.0 3.05 8.41 1791 1791 A 66 PRO CG A 69 ARG CA 1.0 3.20 9.60 1792 1792 A 66 PRO C A 68 SER N 1.0 2.95 3.93 1793 1793 A 66 PRO C A 68 SER CA 1.0 3.10 5.13 1794 1794 A 66 PRO C A 68 SER CB 1.0 3.10 6.36 1795 1795 A 66 PRO C A 68 SER C 1.0 3.00 5.43 1796 1796 A 66 PRO C A 69 ARG N 1.0 2.95 5.23 1797 1797 A 66 PRO C A 69 ARG CA 1.0 3.10 6.19 1798 1798 A 66 PRO C A 69 ARG CB 1.0 3.10 7.25 1799 1799 A 66 PRO C A 69 ARG CG 1.0 3.10 8.39 1800 1800 A 66 PRO C A 69 ARG C 1.0 3.00 6.70 1801 1801 A 66 PRO C A 70 LYS N 1.0 2.95 6.82 1802 1802 A 66 PRO C A 70 LYS CA 1.0 3.10 8.21 1803 1803 A 67 LEU N A 69 ARG N 1.0 2.90 5.08 1804 1804 A 67 LEU N A 69 ARG CA 1.0 3.05 6.25 1805 1805 A 67 LEU N A 69 ARG CB 1.0 3.05 7.44 1806 1806 A 67 LEU N A 69 ARG CG 1.0 3.05 8.70 1807 1807 A 67 LEU N A 69 ARG C 1.0 2.95 6.76 1808 1808 A 67 LEU N A 70 LYS N 1.0 2.90 6.75 1809 1809 A 67 LEU N A 70 LYS CA 1.0 3.05 8.06 1810 1810 A 67 LEU N A 70 LYS CB 1.0 3.05 8.74 1811 1811 A 67 LEU N A 70 LYS C 1.0 2.95 9.14 1812 1812 A 67 LEU CA A 69 ARG N 1.0 3.05 5.18 1813 1813 A 67 LEU CA A 69 ARG CA 1.0 3.20 6.37 1814 1814 A 67 LEU CA A 69 ARG CB 1.0 3.20 7.63 1815 1815 A 67 LEU CA A 69 ARG CG 1.0 3.20 8.88 1816 1816 A 67 LEU CA A 69 ARG C 1.0 3.10 6.69 1817 1817 A 67 LEU CA A 70 LYS N 1.0 3.05 6.37 1818 1818 A 67 LEU CA A 70 LYS CA 1.0 3.20 7.41 1819 1819 A 67 LEU CA A 70 LYS CB 1.0 3.20 8.14 1820 1820 A 67 LEU CA A 70 LYS C 1.0 3.10 8.44 1821 1821 A 67 LEU CB A 69 ARG N 1.0 3.05 6.43 1822 1822 A 67 LEU CB A 69 ARG CA 1.0 3.20 7.71 1823 1823 A 67 LEU CB A 69 ARG CB 1.0 3.20 8.85 1824 1824 A 67 LEU CB A 69 ARG C 1.0 3.10 8.13 1825 1825 A 67 LEU CB A 70 LYS N 1.0 3.05 7.74 1826 1826 A 67 LEU CB A 70 LYS CA 1.0 3.20 8.76 1827 1827 A 69 ARG N A 67 LEU CG 1.0 3.05 7.59 1828 1828 A 67 LEU CG A 69 ARG CA 1.0 3.20 8.83 1829 1829 A 67 LEU CG A 69 ARG C 1.0 3.10 9.24 1830 1830 A 67 LEU CG A 70 LYS N 1.0 3.05 8.79 1831 1831 A 69 ARG N A 67 LEU CDx 1.0 3.05 8.86 1832 1832 A 69 ARG N A 67 LEU CDy 1.0 3.05 8.86 1833 1833 A 67 LEU C A 69 ARG N 1.0 2.95 4.25 1834 1834 A 67 LEU C A 69 ARG CA 1.0 3.10 5.54 1835 1835 A 67 LEU C A 69 ARG CB 1.0 3.10 6.70 1836 1836 A 67 LEU C A 69 ARG CG 1.0 3.10 7.99 1837 1837 A 67 LEU C A 69 ARG CD 1.0 3.10 9.12 1838 1838 A 67 LEU C A 69 ARG C 1.0 3.00 6.04 1839 1839 A 67 LEU C A 70 LYS N 1.0 2.95 5.59 1840 1840 A 67 LEU C A 70 LYS CA 1.0 3.10 6.55 1841 1841 A 67 LEU C A 70 LYS CB 1.0 3.10 7.37 1842 1842 A 67 LEU C A 70 LYS CG 1.0 3.10 8.52 1843 1843 A 67 LEU C A 70 LYS C 1.0 3.00 7.40 1844 1844 A 67 LEU C A 71 HIS N 1.0 2.95 8.34 1845 1845 A 68 SER N A 70 LYS N 1.0 2.90 4.92 1846 1846 A 68 SER N A 70 LYS CA 1.0 3.05 6.15 1847 1847 A 68 SER N A 70 LYS CB 1.0 3.05 7.16 1848 1848 A 68 SER N A 70 LYS CG 1.0 3.05 8.48 1849 1849 A 68 SER N A 70 LYS CD 1.0 3.05 9.62 1850 1850 A 68 SER N A 70 LYS C 1.0 2.95 7.19 1851 1851 A 68 SER N A 71 HIS N 1.0 2.90 8.32 1852 1852 A 68 SER N A 71 HIS CA 1.0 3.05 9.55 1853 1853 A 68 SER CA A 70 LYS N 1.0 3.05 4.77 1854 1854 A 68 SER CA A 70 LYS CA 1.0 3.20 6.01 1855 1855 A 68 SER CA A 70 LYS CB 1.0 3.20 7.13 1856 1856 A 68 SER CA A 70 LYS CG 1.0 3.20 8.50 1857 1857 A 68 SER CA A 70 LYS CD 1.0 3.20 9.72 1858 1858 A 68 SER CA A 70 LYS C 1.0 3.10 6.99 1859 1859 A 68 SER CA A 71 HIS N 1.0 3.05 8.17 1860 1860 A 68 SER CA A 71 HIS CA 1.0 3.20 9.34 1861 1861 A 68 SER CB A 70 LYS N 1.0 3.05 6.15 1862 1862 A 68 SER CB A 70 LYS CA 1.0 3.20 7.45 1863 1863 A 68 SER CB A 70 LYS CB 1.0 3.20 8.40 1864 1864 A 68 SER CB A 70 LYS CG 1.0 3.20 9.74 1865 1865 A 68 SER CB A 70 LYS C 1.0 3.10 8.26 1866 1866 A 68 SER CB A 71 HIS N 1.0 3.05 9.48 1867 1867 A 68 SER C A 70 LYS N 1.0 2.95 3.95 1868 1868 A 68 SER C A 70 LYS CA 1.0 3.10 5.30 1869 1869 A 68 SER C A 70 LYS CB 1.0 3.10 6.37 1870 1870 A 68 SER C A 70 LYS CG 1.0 3.10 7.71 1871 1871 A 68 SER C A 70 LYS CD 1.0 3.10 8.88 1872 1872 A 68 SER C A 70 LYS C 1.0 3.00 6.15 1873 1873 A 68 SER C A 71 HIS N 1.0 2.95 7.34 1874 1874 A 68 SER C A 71 HIS CA 1.0 3.10 8.36 1875 1875 A 68 SER C A 71 HIS CB 1.0 3.10 9.49 1876 1876 A 68 SER C A 71 HIS C 1.0 3.00 9.67 1877 1877 A 69 ARG N A 71 HIS N 1.0 2.90 6.29 1878 1878 A 69 ARG N A 71 HIS CA 1.0 3.05 7.41 1879 1879 A 69 ARG N A 71 HIS CB 1.0 3.05 8.62 1880 1880 A 69 ARG N A 71 HIS CG 1.0 3.05 9.86 1881 1881 A 69 ARG N A 71 HIS C 1.0 2.95 8.60 1882 1882 A 69 ARG N A 72 GLY N 1.0 2.90 9.66 1883 1883 A 69 ARG CA A 71 HIS N 1.0 3.05 6.02 1884 1884 A 69 ARG CA A 71 HIS CA 1.0 3.20 7.19 1885 1885 A 69 ARG CA A 71 HIS CB 1.0 3.20 8.46 1886 1886 A 69 ARG CA A 71 HIS CG 1.0 3.20 9.73 1887 1887 A 69 ARG CA A 71 HIS C 1.0 3.10 8.44 1888 1888 A 69 ARG CA A 72 GLY N 1.0 3.05 9.57 1889 1889 A 69 ARG CB A 71 HIS N 1.0 3.05 7.23 1890 1890 A 69 ARG CB A 71 HIS CA 1.0 3.20 8.49 1891 1891 A 69 ARG CB A 71 HIS CB 1.0 3.20 9.66 1892 1892 A 69 ARG CB A 71 HIS C 1.0 3.10 9.66 1893 1893 A 69 ARG CG A 71 HIS N 1.0 3.05 8.51 1894 1894 A 69 ARG CG A 71 HIS CA 1.0 3.20 9.68 1895 1895 A 69 ARG CD A 71 HIS N 1.0 3.05 9.69 1896 1896 A 69 ARG C A 71 HIS N 1.0 2.95 4.78 1897 1897 A 69 ARG C A 71 HIS CA 1.0 3.10 6.07 1898 1898 A 69 ARG C A 71 HIS CB 1.0 3.10 7.24 1899 1899 A 69 ARG C A 71 HIS CG 1.0 3.10 8.49 1900 1900 A 69 ARG C A 71 HIS ND1 1.0 3.00 9.60 1901 1901 A 69 ARG C A 71 HIS CD2 1.0 3.10 9.69 1902 1902 A 69 ARG C A 71 HIS C 1.0 3.00 7.20 1903 1903 A 69 ARG C A 72 GLY N 1.0 2.95 8.38 1904 1904 A 69 ARG C A 72 GLY CA 1.0 3.10 9.59 1905 1905 A 70 LYS N A 72 GLY N 1.0 2.90 7.18 1906 1906 A 70 LYS N A 72 GLY CA 1.0 3.05 8.44 1907 1907 A 70 LYS N A 72 GLY C 1.0 2.95 9.52 1908 1908 A 70 LYS CA A 72 GLY N 1.0 3.05 6.02 1909 1909 A 70 LYS CA A 72 GLY CA 1.0 3.20 7.19 1910 1910 A 70 LYS CA A 72 GLY C 1.0 3.10 8.46 1911 1911 A 70 LYS CA A 73 GLY N 1.0 3.05 9.58 1912 1912 A 70 LYS CB A 72 GLY N 1.0 3.05 7.33 1913 1913 A 70 LYS CB A 72 GLY CA 1.0 3.20 8.58 1914 1914 A 70 LYS CB A 72 GLY C 1.0 3.10 9.75 1915 1915 A 70 LYS CG A 72 GLY N 1.0 3.05 8.54 1916 1916 A 70 LYS CG A 72 GLY CA 1.0 3.20 9.70 1917 1917 A 70 LYS CD A 72 GLY N 1.0 3.05 9.55 1918 1918 A 70 LYS C A 72 GLY N 1.0 2.95 4.79 1919 1919 A 70 LYS C A 72 GLY CA 1.0 3.10 6.08 1920 1920 A 70 LYS C A 72 GLY C 1.0 3.00 7.22 1921 1921 A 70 LYS C A 73 GLY N 1.0 2.95 8.40 1922 1922 A 70 LYS C A 73 GLY CA 1.0 3.10 9.61 1923 1923 A 71 HIS N A 73 GLY N 1.0 2.90 7.20 1924 1924 A 71 HIS N A 73 GLY CA 1.0 3.05 8.46 1925 1925 A 71 HIS N A 73 GLY C 1.0 2.95 9.58 1926 1926 A 71 HIS CA A 73 GLY N 1.0 3.05 6.04 1927 1927 A 71 HIS CA A 73 GLY CA 1.0 3.20 7.22 1928 1928 A 71 HIS CA A 73 GLY C 1.0 3.10 8.48 1929 1929 A 71 HIS CA A 74 PRO N 1.0 3.05 9.64 1930 1930 A 71 HIS CA A 74 PRO CD 1.0 3.20 9.92 1931 1931 A 71 HIS CB A 73 GLY N 1.0 3.05 7.33 1932 1932 A 71 HIS CB A 73 GLY CA 1.0 3.20 8.59 1933 1933 A 71 HIS CB A 73 GLY C 1.0 3.10 9.78 1934 1934 A 71 HIS CG A 73 GLY N 1.0 3.05 8.57 1935 1935 A 71 HIS CG A 73 GLY CA 1.0 3.20 9.77 1936 1936 A 71 HIS ND1 A 73 GLY N 1.0 2.95 9.65 1937 1937 A 71 HIS CD2 A 73 GLY N 1.0 3.05 9.72 1938 1938 A 71 HIS C A 73 GLY N 1.0 2.95 4.79 1939 1939 A 71 HIS C A 73 GLY CA 1.0 3.10 6.09 1940 1940 A 71 HIS C A 73 GLY C 1.0 3.00 7.24 1941 1941 A 71 HIS C A 74 PRO N 1.0 2.95 8.47 1942 1942 A 71 HIS C A 74 PRO CD 1.0 3.10 8.89 1943 1943 A 71 HIS C A 74 PRO CA 1.0 3.10 9.69 1944 1944 A 72 GLY N A 74 PRO N 1.0 2.90 7.25 1945 1945 A 72 GLY N A 74 PRO CD 1.0 3.05 7.63 1946 1946 A 72 GLY N A 74 PRO CA 1.0 3.05 8.52 1947 1947 A 72 GLY N A 74 PRO CB 1.0 3.05 9.59 1948 1948 A 72 GLY N A 74 PRO CG 1.0 3.05 9.13 1949 1949 A 72 GLY N A 74 PRO C 1.0 2.95 9.21 1950 1950 A 72 GLY CA A 74 PRO N 1.0 3.05 6.10 1951 1951 A 72 GLY CA A 74 PRO CD 1.0 3.20 6.64 1952 1952 A 72 GLY CA A 74 PRO CA 1.0 3.20 7.29 1953 1953 A 72 GLY CA A 74 PRO CB 1.0 3.20 8.42 1954 1954 A 72 GLY CA A 74 PRO CG 1.0 3.20 8.12 1955 1955 A 72 GLY CA A 74 PRO C 1.0 3.10 7.96 1956 1956 A 72 GLY CA A 75 LYS N 1.0 3.05 9.20 1957 1957 A 72 GLY C A 74 PRO N 1.0 2.95 4.84 1958 1958 A 72 GLY C A 74 PRO CD 1.0 3.10 5.21 1959 1959 A 72 GLY C A 74 PRO CA 1.0 3.10 6.14 1960 1960 A 72 GLY C A 74 PRO CB 1.0 3.10 7.15 1961 1961 A 72 GLY C A 74 PRO CG 1.0 3.10 6.71 1962 1962 A 72 GLY C A 74 PRO C 1.0 3.00 6.82 1963 1963 A 72 GLY C A 75 LYS N 1.0 2.95 8.01 1964 1964 A 72 GLY C A 75 LYS CA 1.0 3.10 9.01 1965 1965 A 72 GLY C A 75 LYS C 1.0 3.00 9.26 1966 1966 A 73 GLY N A 75 LYS N 1.0 2.90 6.81 1967 1967 A 73 GLY N A 75 LYS CA 1.0 3.05 7.85 1968 1968 A 73 GLY N A 75 LYS CB 1.0 3.05 9.21 1969 1969 A 73 GLY N A 75 LYS C 1.0 2.95 8.34 1970 1970 A 73 GLY N A 76 ASP N 1.0 2.90 8.16 1971 1971 A 73 GLY CA A 75 LYS N 1.0 3.05 5.62 1972 1972 A 73 GLY CA A 75 LYS CA 1.0 3.20 6.64 1973 1973 A 73 GLY CA A 75 LYS CB 1.0 3.20 8.01 1974 1974 A 73 GLY CA A 75 LYS CG 1.0 3.20 9.15 1975 1975 A 73 GLY CA A 75 LYS C 1.0 3.10 7.08 1976 1976 A 73 GLY CA A 76 ASP N 1.0 3.05 6.92 1977 1977 A 73 GLY CA A 76 ASP CA 1.0 3.20 7.71 1978 1978 A 73 GLY CA A 76 ASP C 1.0 3.10 8.43 1979 1979 A 73 GLY C A 75 LYS N 1.0 2.95 4.36 1980 1980 A 73 GLY C A 75 LYS CA 1.0 3.10 5.44 1981 1981 A 73 GLY C A 75 LYS CB 1.0 3.10 6.77 1982 1982 A 73 GLY C A 75 LYS CG 1.0 3.10 7.96 1983 1983 A 73 GLY C A 75 LYS CD 1.0 3.10 9.27 1984 1984 A 73 GLY C A 75 LYS C 1.0 3.00 6.14 1985 1985 A 73 GLY C A 76 ASP N 1.0 2.95 6.13 1986 1986 A 73 GLY C A 76 ASP CA 1.0 3.10 7.09 1987 1987 A 73 GLY C A 76 ASP CB 1.0 3.10 8.24 1988 1988 A 73 GLY C A 76 ASP C 1.0 3.00 7.75 1989 1989 A 73 GLY C A 77 GLU N 1.0 2.95 8.69 1990 1990 A 74 PRO N A 76 ASP N 1.0 2.90 5.21 1991 1991 A 74 PRO N A 76 ASP CA 1.0 3.05 6.25 1992 1992 A 74 PRO N A 76 ASP CB 1.0 3.05 7.47 1993 1993 A 74 PRO N A 76 ASP CG 1.0 2.95 8.78 1994 1994 A 74 PRO N A 76 ASP C 1.0 2.95 7.19 1995 1995 A 74 PRO N A 77 GLU N 1.0 2.90 8.35 1996 1996 A 74 PRO CD A 76 ASP N 1.0 3.05 5.81 1997 1997 A 74 PRO CD A 76 ASP CA 1.0 3.20 7.04 1998 1998 A 74 PRO CD A 76 ASP CB 1.0 3.20 8.05 1999 1999 A 74 PRO CD A 76 ASP CG 1.0 3.10 9.28 2000 2000 A 74 PRO CD A 76 ASP C 1.0 3.10 8.06 2001 2001 A 74 PRO CD A 77 GLU N 1.0 3.05 9.11 2002 2002 A 74 PRO CA A 76 ASP N 1.0 3.05 4.98 2003 2003 A 74 PRO CA A 76 ASP CA 1.0 3.20 6.19 2004 2004 A 74 PRO CA A 76 ASP CB 1.0 3.20 7.38 2005 2005 A 74 PRO CA A 76 ASP CG 1.0 3.10 8.71 2006 2006 A 74 PRO CA A 76 ASP C 1.0 3.10 7.13 2007 2007 A 74 PRO CA A 77 GLU N 1.0 3.05 8.28 2008 2008 A 74 PRO CA A 77 GLU CA 1.0 3.20 9.47 2009 2009 A 74 PRO CB A 76 ASP N 1.0 3.05 6.14 2010 2010 A 74 PRO CB A 76 ASP CA 1.0 3.20 7.39 2011 2011 A 74 PRO CB A 76 ASP CB 1.0 3.20 8.39 2012 2012 A 74 PRO CB A 76 ASP CG 1.0 3.10 9.63 2013 2013 A 74 PRO CB A 76 ASP C 1.0 3.10 8.20 2014 2014 A 74 PRO CB A 77 GLU N 1.0 3.05 9.33 2015 2015 A 74 PRO CG A 76 ASP N 1.0 3.05 6.47 2016 2016 A 74 PRO CG A 76 ASP CA 1.0 3.20 7.74 2017 2017 A 74 PRO CG A 76 ASP CB 1.0 3.20 8.87 2018 2018 A 74 PRO CG A 76 ASP C 1.0 3.10 8.85 2019 2019 A 74 PRO CG A 77 GLU N 1.0 3.05 9.80 2020 2020 A 74 PRO C A 76 ASP N 1.0 2.95 4.11 2021 2021 A 74 PRO C A 76 ASP CA 1.0 3.10 5.43 2022 2022 A 74 PRO C A 76 ASP CB 1.0 3.10 6.56 2023 2023 A 74 PRO C A 76 ASP CG 1.0 3.00 7.84 2024 2024 A 74 PRO C A 76 ASP C 1.0 3.00 6.30 2025 2025 A 74 PRO C A 77 GLU N 1.0 2.95 7.42 2026 2026 A 74 PRO C A 77 GLU CA 1.0 3.10 8.46 2027 2027 A 74 PRO C A 77 GLU CB 1.0 3.10 9.57 2028 2028 A 74 PRO C A 77 GLU C 1.0 3.00 9.77 2029 2029 A 75 LYS N A 77 GLU N 1.0 2.90 6.37 2030 2030 A 75 LYS N A 77 GLU CA 1.0 3.05 7.53 2031 2031 A 75 LYS N A 77 GLU CB 1.0 3.05 8.74 2032 2032 A 75 LYS N A 77 GLU CG 1.0 3.05 9.96 2033 2033 A 75 LYS N A 77 GLU C 1.0 2.95 8.73 2034 2034 A 75 LYS N A 78 GLU N 1.0 2.90 9.80 2035 2035 A 75 LYS CA A 77 GLU N 1.0 3.05 6.02 2036 2036 A 75 LYS CA A 77 GLU CA 1.0 3.20 7.19 2037 2037 A 75 LYS CA A 77 GLU CB 1.0 3.20 8.47 2038 2038 A 75 LYS CA A 77 GLU CG 1.0 3.20 9.70 2039 2039 A 75 LYS CA A 77 GLU C 1.0 3.10 8.45 2040 2040 A 75 LYS CA A 78 GLU N 1.0 3.05 9.57 2041 2041 A 75 LYS CB A 77 GLU N 1.0 3.05 7.32 2042 2042 A 75 LYS CB A 77 GLU CA 1.0 3.20 8.55 2043 2043 A 75 LYS CB A 77 GLU CB 1.0 3.20 9.74 2044 2044 A 75 LYS CB A 77 GLU C 1.0 3.10 9.74 2045 2045 A 75 LYS CG A 77 GLU N 1.0 3.05 8.53 2046 2046 A 75 LYS CG A 77 GLU CA 1.0 3.20 9.68 2047 2047 A 75 LYS CD A 77 GLU N 1.0 3.05 9.69 2048 2048 A 75 LYS C A 77 GLU N 1.0 2.95 4.78 2049 2049 A 75 LYS C A 77 GLU CA 1.0 3.10 6.07 2050 2050 A 75 LYS C A 77 GLU CB 1.0 3.10 7.24 2051 2051 A 75 LYS C A 77 GLU CG 1.0 3.10 8.48 2052 2052 A 75 LYS C A 77 GLU CD 1.0 3.00 9.54 2053 2053 A 75 LYS C A 77 GLU C 1.0 3.00 7.21 2054 2054 A 75 LYS C A 78 GLU N 1.0 2.95 8.39 2055 2055 A 75 LYS C A 78 GLU CA 1.0 3.10 9.60 2056 2056 A 76 ASP N A 78 GLU N 1.0 2.90 7.19 2057 2057 A 76 ASP N A 78 GLU CA 1.0 3.05 8.45 2058 2058 A 76 ASP N A 78 GLU CB 1.0 3.05 9.54 2059 2059 A 76 ASP N A 78 GLU C 1.0 2.95 9.52 2060 2060 A 76 ASP CA A 78 GLU N 1.0 3.05 6.03 2061 2061 A 76 ASP CA A 78 GLU CA 1.0 3.20 7.21 2062 2062 A 76 ASP CA A 78 GLU CB 1.0 3.20 8.48 2063 2063 A 76 ASP CA A 78 GLU CG 1.0 3.20 9.72 2064 2064 A 76 ASP CA A 78 GLU C 1.0 3.10 8.46 2065 2065 A 76 ASP CA A 79 ARG N 1.0 3.05 9.59 2066 2066 A 76 ASP CB A 78 GLU N 1.0 3.05 7.26 2067 2067 A 76 ASP CB A 78 GLU CA 1.0 3.20 8.52 2068 2068 A 76 ASP CB A 78 GLU CB 1.0 3.20 9.67 2069 2069 A 76 ASP CB A 78 GLU C 1.0 3.10 9.66 2070 2070 A 76 ASP CG A 78 GLU N 1.0 2.95 8.51 2071 2071 A 76 ASP CG A 78 GLU CA 1.0 3.10 9.75 2072 2072 A 76 ASP C A 78 GLU N 1.0 2.95 4.79 2073 2073 A 76 ASP C A 78 GLU CA 1.0 3.10 6.08 2074 2074 A 76 ASP C A 78 GLU CB 1.0 3.10 7.24 2075 2075 A 76 ASP C A 78 GLU CG 1.0 3.10 8.49 2076 2076 A 76 ASP C A 78 GLU CD 1.0 3.00 9.56 2077 2077 A 76 ASP C A 78 GLU C 1.0 3.00 7.21 2078 2078 A 76 ASP C A 79 ARG N 1.0 2.95 8.40 2079 2079 A 76 ASP C A 79 ARG CA 1.0 3.10 9.60 2080 2080 A 77 GLU N A 79 ARG N 1.0 2.90 7.20 2081 2081 A 77 GLU N A 79 ARG CA 1.0 3.05 8.46 2082 2082 A 77 GLU N A 79 ARG CB 1.0 3.05 9.56 2083 2083 A 77 GLU N A 79 ARG C 1.0 2.95 9.53 2084 2084 A 77 GLU CA A 79 ARG N 1.0 3.05 6.03 2085 2085 A 77 GLU CA A 79 ARG CA 1.0 3.20 7.21 2086 2086 A 77 GLU CA A 79 ARG CB 1.0 3.20 8.48 2087 2087 A 77 GLU CA A 79 ARG CG 1.0 3.20 9.73 2088 2088 A 77 GLU CA A 79 ARG C 1.0 3.10 8.46 2089 2089 A 77 GLU CA A 80 HIS N 1.0 3.05 9.59 2090 2090 A 77 GLU CB A 79 ARG N 1.0 3.05 7.30 2091 2091 A 77 GLU CB A 79 ARG CA 1.0 3.20 8.56 2092 2092 A 77 GLU CB A 79 ARG CB 1.0 3.20 9.72 2093 2093 A 77 GLU CB A 79 ARG C 1.0 3.10 9.71 2094 2094 A 77 GLU CG A 79 ARG N 1.0 3.05 8.51 2095 2095 A 77 GLU CG A 79 ARG CA 1.0 3.20 9.72 2096 2096 A 77 GLU CD A 79 ARG N 1.0 2.95 9.51 2097 2097 A 77 GLU C A 79 ARG N 1.0 2.95 4.79 2098 2098 A 77 GLU C A 79 ARG CA 1.0 3.10 6.08 2099 2099 A 77 GLU C A 79 ARG CB 1.0 3.10 7.24 2100 2100 A 77 GLU C A 79 ARG CG 1.0 3.10 8.49 2101 2101 A 77 GLU C A 79 ARG CD 1.0 3.10 9.56 2102 2102 A 77 GLU C A 79 ARG C 1.0 3.00 7.21 2103 2103 A 77 GLU C A 80 HIS N 1.0 2.95 8.40 2104 2104 A 77 GLU C A 80 HIS CA 1.0 3.10 9.60 2105 2105 A 78 GLU N A 80 HIS N 1.0 2.90 7.20 2106 2106 A 78 GLU N A 80 HIS CA 1.0 3.05 8.46 2107 2107 A 78 GLU N A 80 HIS CB 1.0 3.05 9.55 2108 2108 A 78 GLU N A 80 HIS C 1.0 2.95 9.52 2109 2109 A 78 GLU CA A 80 HIS N 1.0 3.05 6.03 2110 2110 A 78 GLU CA A 80 HIS CA 1.0 3.20 7.21 2111 2111 A 78 GLU CA A 80 HIS CB 1.0 3.20 8.47 2112 2112 A 78 GLU CA A 80 HIS CG 1.0 3.20 9.75 2113 2113 A 78 GLU CA A 80 HIS C 1.0 3.10 8.45 2114 2114 A 78 GLU CA A 81 VAL N 1.0 3.05 9.58 2115 2115 A 78 GLU CB A 80 HIS N 1.0 3.05 7.30 2116 2116 A 78 GLU CB A 80 HIS CA 1.0 3.20 8.56 2117 2117 A 78 GLU CB A 80 HIS CB 1.0 3.20 9.70 2118 2118 A 78 GLU CB A 80 HIS C 1.0 3.10 9.70 2119 2119 A 78 GLU CG A 80 HIS N 1.0 3.05 8.51 2120 2120 A 78 GLU CG A 80 HIS CA 1.0 3.20 9.72 2121 2121 A 78 GLU CD A 80 HIS N 1.0 2.95 9.51 2122 2122 A 78 GLU C A 80 HIS N 1.0 2.95 4.79 2123 2123 A 78 GLU C A 80 HIS CA 1.0 3.10 6.08 2124 2124 A 78 GLU C A 80 HIS CB 1.0 3.10 7.24 2125 2125 A 78 GLU C A 80 HIS CG 1.0 3.10 8.49 2126 2126 A 78 GLU C A 80 HIS ND1 1.0 3.00 9.62 2127 2127 A 78 GLU C A 80 HIS CD2 1.0 3.10 9.70 2128 2128 A 78 GLU C A 80 HIS C 1.0 3.00 7.20 2129 2129 A 78 GLU C A 81 VAL N 1.0 2.95 8.39 2130 2130 A 78 GLU C A 81 VAL CA 1.0 3.10 9.59 2131 2131 A 79 ARG N A 81 VAL N 1.0 2.90 7.20 2132 2132 A 79 ARG N A 81 VAL CA 1.0 3.05 8.45 2133 2133 A 79 ARG N A 81 VAL CB 1.0 3.05 9.53 2134 2134 A 79 ARG N A 81 VAL C 1.0 2.95 9.51 2135 2135 A 79 ARG CA A 81 VAL N 1.0 3.05 6.02 2136 2136 A 79 ARG CA A 81 VAL CA 1.0 3.20 7.19 2137 2137 A 79 ARG CA A 81 VAL CB 1.0 3.20 8.46 2138 2138 A 79 ARG CA A 81 VAL CGx 1.0 3.20 9.71 2139 2139 A 79 ARG CA A 81 VAL CGy 1.0 3.20 9.70 2140 2140 A 79 ARG CA A 81 VAL C 1.0 3.10 8.44 2141 2141 A 79 ARG CA A 82 GLY N 1.0 3.05 9.57 2142 2142 A 79 ARG CB A 81 VAL N 1.0 3.05 7.27 2143 2143 A 79 ARG CB A 81 VAL CA 1.0 3.20 8.53 2144 2144 A 79 ARG CB A 81 VAL CB 1.0 3.20 9.66 2145 2145 A 79 ARG CB A 81 VAL C 1.0 3.10 9.66 2146 2146 A 79 ARG CG A 81 VAL N 1.0 3.05 8.49 2147 2147 A 79 ARG CG A 81 VAL CA 1.0 3.20 9.71 2148 2148 A 79 ARG CD A 81 VAL N 1.0 3.05 9.47 2149 2149 A 79 ARG C A 81 VAL N 1.0 2.95 4.79 2150 2150 A 79 ARG C A 81 VAL CA 1.0 3.10 6.08 2151 2151 A 79 ARG C A 81 VAL CB 1.0 3.10 7.22 2152 2152 A 79 ARG C A 81 VAL CGx 1.0 3.10 8.46 2153 2153 A 79 ARG C A 81 VAL CGy 1.0 3.10 8.46 2154 2154 A 79 ARG C A 81 VAL C 1.0 3.00 7.20 2155 2155 A 79 ARG C A 82 GLY N 1.0 2.95 8.38 2156 2156 A 79 ARG C A 82 GLY CA 1.0 3.10 9.58 2157 2157 A 80 HIS N A 82 GLY N 1.0 2.90 7.18 2158 2158 A 80 HIS N A 82 GLY CA 1.0 3.05 8.44 2159 2159 A 80 HIS N A 82 GLY C 1.0 2.95 9.52 2160 2160 A 80 HIS CA A 82 GLY N 1.0 3.05 6.02 2161 2161 A 80 HIS CA A 82 GLY CA 1.0 3.20 7.19 2162 2162 A 80 HIS CA A 82 GLY C 1.0 3.10 8.46 2163 2163 A 80 HIS CA A 83 ASP N 1.0 3.05 9.57 2164 2164 A 80 HIS CB A 82 GLY N 1.0 3.05 7.32 2165 2165 A 80 HIS CB A 82 GLY CA 1.0 3.20 8.56 2166 2166 A 80 HIS CB A 82 GLY C 1.0 3.10 9.74 2167 2167 A 80 HIS CG A 82 GLY N 1.0 3.05 8.54 2168 2168 A 80 HIS CG A 82 GLY CA 1.0 3.20 9.73 2169 2169 A 80 HIS ND1 A 82 GLY N 1.0 2.95 9.61 2170 2170 A 80 HIS CD2 A 82 GLY N 1.0 3.05 9.70 2171 2171 A 80 HIS C A 82 GLY N 1.0 2.95 4.78 2172 2172 A 80 HIS C A 82 GLY CA 1.0 3.10 6.07 2173 2173 A 80 HIS C A 82 GLY C 1.0 3.00 7.22 2174 2174 A 80 HIS C A 83 ASP N 1.0 2.95 8.40 2175 2175 A 80 HIS C A 83 ASP CA 1.0 3.10 9.61 2176 2176 A 81 VAL N A 83 ASP N 1.0 2.90 7.19 2177 2177 A 81 VAL N A 83 ASP CA 1.0 3.05 8.46 2178 2178 A 81 VAL N A 83 ASP CB 1.0 3.05 9.58 2179 2179 A 81 VAL N A 83 ASP C 1.0 2.95 9.50 2180 2180 A 81 VAL CA A 83 ASP N 1.0 3.05 6.04 2181 2181 A 81 VAL CA A 83 ASP CA 1.0 3.20 7.22 2182 2182 A 81 VAL CA A 83 ASP CB 1.0 3.20 8.49 2183 2183 A 81 VAL CA A 83 ASP CG 1.0 3.10 9.79 2184 2184 A 81 VAL CA A 83 ASP C 1.0 3.10 8.46 2185 2185 A 81 VAL CA A 84 LEU N 1.0 3.05 9.59 2186 2186 A 81 VAL CB A 83 ASP N 1.0 3.05 7.33 2187 2187 A 81 VAL CB A 83 ASP CA 1.0 3.20 8.59 2188 2188 A 81 VAL CB A 83 ASP CB 1.0 3.20 9.76 2189 2189 A 81 VAL CB A 83 ASP C 1.0 3.10 9.73 2190 2190 A 81 VAL CGx A 83 ASP N 1.0 3.05 8.54 2191 2191 A 81 VAL CGx A 83 ASP CA 1.0 3.20 9.73 2192 2192 A 81 VAL CGy A 83 ASP N 1.0 3.05 8.54 2193 2193 A 81 VAL CGy A 83 ASP CA 1.0 3.20 9.73 2194 2194 A 81 VAL C A 83 ASP N 1.0 2.95 4.79 2195 2195 A 81 VAL C A 83 ASP CA 1.0 3.10 6.09 2196 2196 A 81 VAL C A 83 ASP CB 1.0 3.10 7.24 2197 2197 A 81 VAL C A 83 ASP CG 1.0 3.00 8.55 2198 2198 A 81 VAL C A 83 ASP C 1.0 3.00 7.20 2199 2199 A 81 VAL C A 84 LEU N 1.0 2.95 8.39 2200 2200 A 81 VAL C A 84 LEU CA 1.0 3.10 9.59 2201 2201 A 82 GLY N A 84 LEU N 1.0 2.90 7.20 2202 2202 A 82 GLY N A 84 LEU CA 1.0 3.05 8.46 2203 2203 A 82 GLY N A 84 LEU CB 1.0 3.05 9.54 2204 2204 A 82 GLY N A 84 LEU C 1.0 2.95 9.51 2205 2205 A 82 GLY CA A 84 LEU N 1.0 3.05 6.02 2206 2206 A 82 GLY CA A 84 LEU CA 1.0 3.20 7.19 2207 2207 A 82 GLY CA A 84 LEU CB 1.0 3.20 8.46 2208 2208 A 82 GLY CA A 84 LEU CG 1.0 3.20 9.77 2209 2209 A 82 GLY CA A 84 LEU C 1.0 3.10 8.44 2210 2210 A 82 GLY CA A 85 GLY N 1.0 3.05 9.56 2211 2211 A 82 GLY C A 84 LEU N 1.0 2.95 4.78 2212 2212 A 82 GLY C A 84 LEU CA 1.0 3.10 6.07 2213 2213 A 82 GLY C A 84 LEU CB 1.0 3.10 7.23 2214 2214 A 82 GLY C A 84 LEU CG 1.0 3.10 8.51 2215 2215 A 82 GLY C A 84 LEU CDx 1.0 3.10 9.56 2216 2216 A 82 GLY C A 84 LEU CDy 1.0 3.10 9.58 2217 2217 A 82 GLY C A 84 LEU C 1.0 3.00 7.19 2218 2218 A 82 GLY C A 85 GLY N 1.0 2.95 8.38 2219 2219 A 82 GLY C A 85 GLY CA 1.0 3.10 9.58 2220 2220 A 83 ASP N A 85 GLY N 1.0 2.90 7.18 2221 2221 A 83 ASP N A 85 GLY CA 1.0 3.05 8.44 2222 2222 A 83 ASP N A 85 GLY C 1.0 2.95 9.49 2223 2223 A 83 ASP CA A 85 GLY N 1.0 3.05 6.02 2224 2224 A 83 ASP CA A 85 GLY CA 1.0 3.20 7.19 2225 2225 A 83 ASP CA A 85 GLY C 1.0 3.10 8.46 2226 2226 A 83 ASP CA A 86 ASN N 1.0 3.05 9.58 2227 2227 A 83 ASP CB A 85 GLY N 1.0 3.05 7.25 2228 2228 A 83 ASP CB A 85 GLY CA 1.0 3.20 8.50 2229 2229 A 83 ASP CB A 85 GLY C 1.0 3.10 9.71 2230 2230 A 83 ASP CG A 85 GLY N 1.0 2.95 8.51 2231 2231 A 83 ASP CG A 85 GLY CA 1.0 3.10 9.74 2232 2232 A 83 ASP C A 85 GLY N 1.0 2.95 4.78 2233 2233 A 83 ASP C A 85 GLY CA 1.0 3.10 6.07 2234 2234 A 83 ASP C A 85 GLY C 1.0 3.00 7.24 2235 2235 A 83 ASP C A 86 ASN N 1.0 2.95 8.40 2236 2236 A 83 ASP C A 86 ASN CA 1.0 3.10 9.66 2237 2237 A 84 LEU N A 86 ASN N 1.0 2.90 7.21 2238 2238 A 84 LEU N A 86 ASN CA 1.0 3.05 8.48 2239 2239 A 84 LEU N A 86 ASN CB 1.0 3.05 9.23 2240 2240 A 84 LEU N A 86 ASN C 1.0 2.95 9.58 2241 2241 A 84 LEU CA A 86 ASN N 1.0 3.05 6.06 2242 2242 A 84 LEU CA A 86 ASN CA 1.0 3.20 7.25 2243 2243 A 84 LEU CA A 86 ASN CB 1.0 3.20 8.17 2244 2244 A 84 LEU CA A 86 ASN CG 1.0 3.10 9.46 2245 2245 A 84 LEU CA A 86 ASN C 1.0 3.10 8.43 2246 2246 A 84 LEU CA A 87 VAL N 1.0 3.05 9.38 2247 2247 A 84 LEU CB A 86 ASN N 1.0 3.05 7.35 2248 2248 A 84 LEU CB A 86 ASN CA 1.0 3.20 8.59 2249 2249 A 84 LEU CB A 86 ASN CB 1.0 3.20 9.36 2250 2250 A 84 LEU CB A 86 ASN C 1.0 3.10 9.73 2251 2251 A 84 LEU CG A 86 ASN N 1.0 3.05 8.65 2252 2252 A 84 LEU CG A 86 ASN CA 1.0 3.20 9.85 2253 2253 A 84 LEU CDx A 86 ASN N 1.0 3.05 9.83 2254 2254 A 84 LEU CDy A 86 ASN N 1.0 3.05 9.83 2255 2255 A 84 LEU C A 86 ASN N 1.0 2.95 4.80 2256 2256 A 84 LEU C A 86 ASN CA 1.0 3.10 6.11 2257 2257 A 84 LEU C A 86 ASN CB 1.0 3.10 6.99 2258 2258 A 84 LEU C A 86 ASN CG 1.0 3.00 8.35 2259 2259 A 84 LEU C A 86 ASN ND2 1.0 2.95 9.34 2260 2260 A 84 LEU C A 86 ASN C 1.0 3.00 7.18 2261 2261 A 84 LEU C A 87 VAL N 1.0 2.95 8.18 2262 2262 A 84 LEU C A 87 VAL CA 1.0 3.10 9.37 2263 2263 A 84 LEU C A 87 VAL CB 1.0 3.10 9.67 2264 2264 A 85 GLY N A 87 VAL N 1.0 2.90 6.99 2265 2265 A 85 GLY N A 87 VAL CA 1.0 3.05 8.25 2266 2266 A 85 GLY N A 87 VAL CB 1.0 3.05 8.60 2267 2267 A 85 GLY N A 87 VAL C 1.0 2.95 9.42 2268 2268 A 85 GLY CA A 87 VAL N 1.0 3.05 5.80 2269 2269 A 85 GLY CA A 87 VAL CA 1.0 3.20 6.97 2270 2270 A 85 GLY CA A 87 VAL CB 1.0 3.20 7.33 2271 2271 A 85 GLY CA A 87 VAL CGx 1.0 3.20 8.73 2272 2272 A 85 GLY CA A 87 VAL CGy 1.0 3.20 8.69 2273 2273 A 85 GLY CA A 87 VAL C 1.0 3.10 8.22 2274 2274 A 85 GLY CA A 88 THR N 1.0 3.05 9.22 2275 2275 A 85 GLY C A 87 VAL N 1.0 2.95 4.55 2276 2276 A 85 GLY C A 87 VAL CA 1.0 3.10 5.85 2277 2277 A 85 GLY C A 87 VAL CB 1.0 3.10 6.34 2278 2278 A 85 GLY C A 87 VAL CGx 1.0 3.10 7.80 2279 2279 A 85 GLY C A 87 VAL CGy 1.0 3.10 7.77 2280 2280 A 85 GLY C A 87 VAL C 1.0 3.00 6.98 2281 2281 A 85 GLY C A 88 THR N 1.0 2.95 8.02 2282 2282 A 85 GLY C A 88 THR CA 1.0 3.10 9.24 2283 2283 A 85 GLY C A 88 THR CB 1.0 3.10 9.59 2284 2284 A 86 ASN N A 88 THR N 1.0 2.90 6.91 2285 2285 A 86 ASN N A 88 THR CA 1.0 3.05 8.17 2286 2286 A 86 ASN N A 88 THR CB 1.0 3.05 8.45 2287 2287 A 86 ASN N A 88 THR CG2 1.0 3.05 9.77 2288 2288 A 86 ASN N A 88 THR C 1.0 2.95 9.37 2289 2289 A 86 ASN CA A 88 THR N 1.0 3.05 5.80 2290 2290 A 86 ASN CA A 88 THR CA 1.0 3.20 6.96 2291 2291 A 86 ASN CA A 88 THR CB 1.0 3.20 7.16 2292 2292 A 86 ASN CA A 88 THR CG2 1.0 3.20 8.45 2293 2293 A 86 ASN CA A 88 THR C 1.0 3.10 8.23 2294 2294 A 86 ASN CA A 89 ALA N 1.0 3.05 9.15 2295 2295 A 86 ASN CB A 88 THR N 1.0 3.05 6.32 2296 2296 A 86 ASN CB A 88 THR CA 1.0 3.20 7.42 2297 2297 A 86 ASN CB A 88 THR CB 1.0 3.20 7.30 2298 2298 A 86 ASN CB A 88 THR CG2 1.0 3.20 8.35 2299 2299 A 86 ASN CB A 88 THR C 1.0 3.10 8.72 2300 2300 A 86 ASN CB A 89 ALA N 1.0 3.05 9.69 2301 2301 A 86 ASN CG A 88 THR N 1.0 2.95 7.66 2302 2302 A 86 ASN CG A 88 THR CA 1.0 3.10 8.72 2303 2303 A 86 ASN CG A 88 THR CB 1.0 3.10 8.46 2304 2304 A 86 ASN ND2 A 88 THR N 1.0 2.90 8.58 2305 2305 A 86 ASN ND2 A 88 THR CA 1.0 3.05 9.59 2306 2306 A 86 ASN ND2 A 88 THR CB 1.0 3.05 9.31 2307 2307 A 86 ASN C A 88 THR N 1.0 2.95 4.55 2308 2308 A 86 ASN C A 88 THR CA 1.0 3.10 5.84 2309 2309 A 86 ASN C A 88 THR CB 1.0 3.10 6.17 2310 2310 A 86 ASN C A 88 THR CG2 1.0 3.10 7.52 2311 2311 A 86 ASN C A 88 THR C 1.0 3.00 6.99 2312 2312 A 86 ASN C A 89 ALA N 1.0 2.95 7.95 2313 2313 A 86 ASN C A 89 ALA CA 1.0 3.10 9.17 2314 2314 A 86 ASN C A 89 ALA CB 1.0 3.10 9.51 2315 2315 A 87 VAL N A 89 ALA N 1.0 2.90 6.92 2316 2316 A 87 VAL N A 89 ALA CA 1.0 3.05 8.18 2317 2317 A 87 VAL N A 89 ALA CB 1.0 3.05 8.53 2318 2318 A 87 VAL N A 89 ALA C 1.0 2.95 9.37 2319 2319 A 87 VAL CA A 89 ALA N 1.0 3.05 5.80 2320 2320 A 87 VAL CA A 89 ALA CA 1.0 3.20 6.98 2321 2321 A 87 VAL CA A 89 ALA CB 1.0 3.20 7.24 2322 2322 A 87 VAL CA A 89 ALA C 1.0 3.10 8.24 2323 2323 A 87 VAL CA A 90 ASP N 1.0 3.05 9.24 2324 2324 A 87 VAL CB A 89 ALA N 1.0 3.05 6.42 2325 2325 A 87 VAL CB A 89 ALA CA 1.0 3.20 7.51 2326 2326 A 87 VAL CB A 89 ALA CB 1.0 3.20 7.45 2327 2327 A 87 VAL CB A 89 ALA C 1.0 3.10 8.81 2328 2328 A 87 VAL CGx A 89 ALA N 1.0 3.05 7.77 2329 2329 A 87 VAL CGx A 89 ALA CA 1.0 3.20 8.83 2330 2330 A 87 VAL CGx A 89 ALA CB 1.0 3.20 8.64 2331 2331 A 87 VAL CGy A 89 ALA N 1.0 3.05 7.77 2332 2332 A 87 VAL CGy A 89 ALA CA 1.0 3.20 8.81 2333 2333 A 87 VAL CGy A 89 ALA CB 1.0 3.20 8.63 2334 2334 A 87 VAL C A 89 ALA N 1.0 2.95 4.54 2335 2335 A 87 VAL C A 89 ALA CA 1.0 3.10 5.86 2336 2336 A 87 VAL C A 89 ALA CB 1.0 3.10 6.23 2337 2337 A 87 VAL C A 89 ALA C 1.0 3.00 6.96 2338 2338 A 87 VAL C A 90 ASP N 1.0 2.95 8.03 2339 2339 A 87 VAL C A 90 ASP CA 1.0 3.10 9.23 2340 2340 A 88 THR N A 90 ASP N 1.0 2.90 6.98 2341 2341 A 88 THR N A 90 ASP CA 1.0 3.05 8.24 2342 2342 A 88 THR N A 90 ASP CB 1.0 3.05 9.18 2343 2343 A 88 THR N A 90 ASP C 1.0 2.95 9.41 2344 2344 A 88 THR CA A 90 ASP N 1.0 3.05 5.80 2345 2345 A 88 THR CA A 90 ASP CA 1.0 3.20 6.97 2346 2346 A 88 THR CA A 90 ASP CB 1.0 3.20 8.19 2347 2347 A 88 THR CA A 90 ASP CG 1.0 3.10 9.54 2348 2348 A 88 THR CA A 90 ASP C 1.0 3.10 8.23 2349 2349 A 88 THR CA A 91 LYS N 1.0 3.05 9.35 2350 2350 A 88 THR CB A 90 ASP N 1.0 3.05 6.56 2351 2351 A 88 THR CB A 90 ASP CA 1.0 3.20 7.65 2352 2352 A 88 THR CB A 90 ASP CB 1.0 3.20 8.67 2353 2353 A 88 THR CB A 90 ASP CG 1.0 3.10 9.99 2354 2354 A 88 THR CB A 90 ASP C 1.0 3.10 8.99 2355 2355 A 88 THR CG2 A 90 ASP N 1.0 3.05 7.95 2356 2356 A 88 THR CG2 A 90 ASP CA 1.0 3.20 9.00 2357 2357 A 88 THR CG2 A 90 ASP CB 1.0 3.20 9.95 2358 2358 A 88 THR C A 90 ASP N 1.0 2.95 4.55 2359 2359 A 88 THR C A 90 ASP CA 1.0 3.10 5.85 2360 2360 A 88 THR C A 90 ASP CB 1.0 3.10 6.93 2361 2361 A 88 THR C A 90 ASP CG 1.0 3.00 8.38 2362 2362 A 88 THR C A 90 ASP C 1.0 3.00 6.98 2363 2363 A 88 THR C A 91 LYS N 1.0 2.95 8.16 2364 2364 A 88 THR C A 91 LYS CA 1.0 3.10 9.36 2365 2365 A 89 ALA N A 91 LYS N 1.0 2.90 7.10 2366 2366 A 89 ALA N A 91 LYS CA 1.0 3.05 8.36 2367 2367 A 89 ALA N A 91 LYS CB 1.0 3.05 9.55 2368 2368 A 89 ALA N A 91 LYS C 1.0 2.95 8.99 2369 2369 A 89 ALA N A 92 ASP N 1.0 2.90 9.44 2370 2370 A 89 ALA CA A 91 LYS N 1.0 3.05 6.02 2371 2371 A 89 ALA CA A 91 LYS CA 1.0 3.20 7.19 2372 2372 A 89 ALA CA A 91 LYS CB 1.0 3.20 8.46 2373 2373 A 89 ALA CA A 91 LYS CG 1.0 3.20 9.71 2374 2374 A 89 ALA CA A 91 LYS C 1.0 3.10 7.91 2375 2375 A 89 ALA CA A 92 ASP N 1.0 3.05 8.38 2376 2376 A 89 ALA CA A 92 ASP CA 1.0 3.20 9.56 2377 2377 A 89 ALA CB A 91 LYS N 1.0 3.05 7.10 2378 2378 A 89 ALA CB A 91 LYS CA 1.0 3.20 8.29 2379 2379 A 89 ALA CB A 91 LYS CB 1.0 3.20 9.54 2380 2380 A 89 ALA CB A 91 LYS C 1.0 3.10 9.08 2381 2381 A 89 ALA CB A 92 ASP N 1.0 3.05 9.47 2382 2382 A 89 ALA C A 91 LYS N 1.0 2.95 4.78 2383 2383 A 89 ALA C A 91 LYS CA 1.0 3.10 6.07 2384 2384 A 89 ALA C A 91 LYS CB 1.0 3.10 7.23 2385 2385 A 89 ALA C A 91 LYS CG 1.0 3.10 8.56 2386 2386 A 89 ALA C A 91 LYS CD 1.0 3.10 9.75 2387 2387 A 89 ALA C A 91 LYS C 1.0 3.00 6.75 2388 2388 A 89 ALA C A 92 ASP N 1.0 2.95 7.14 2389 2389 A 89 ALA C A 92 ASP CA 1.0 3.10 8.21 2390 2390 A 89 ALA C A 92 ASP CB 1.0 3.10 9.47 2391 2391 A 89 ALA C A 92 ASP C 1.0 3.00 9.10 2392 2392 A 90 ASP N A 92 ASP N 1.0 2.90 5.90 2393 2393 A 90 ASP N A 92 ASP CA 1.0 3.05 7.09 2394 2394 A 90 ASP N A 92 ASP CB 1.0 3.05 8.27 2395 2395 A 90 ASP N A 92 ASP CG 1.0 2.95 9.51 2396 2396 A 90 ASP N A 92 ASP C 1.0 2.95 7.88 2397 2397 A 90 ASP N A 93 GLY N 1.0 2.90 9.01 2398 2398 A 90 ASP CA A 92 ASP N 1.0 3.05 4.74 2399 2399 A 90 ASP CA A 92 ASP CA 1.0 3.20 5.82 2400 2400 A 90 ASP CA A 92 ASP CB 1.0 3.20 7.14 2401 2401 A 90 ASP CA A 92 ASP CG 1.0 3.10 8.40 2402 2402 A 90 ASP CA A 92 ASP C 1.0 3.10 6.61 2403 2403 A 90 ASP CA A 93 GLY N 1.0 3.05 7.76 2404 2404 A 90 ASP CA A 93 GLY CA 1.0 3.20 8.92 2405 2405 A 90 ASP CB A 92 ASP N 1.0 3.05 5.94 2406 2406 A 90 ASP CB A 92 ASP CA 1.0 3.20 7.11 2407 2407 A 90 ASP CB A 92 ASP CB 1.0 3.20 8.23 2408 2408 A 90 ASP CB A 92 ASP CG 1.0 3.10 9.43 2409 2409 A 90 ASP CB A 92 ASP C 1.0 3.10 7.73 2410 2410 A 90 ASP CB A 93 GLY N 1.0 3.05 8.77 2411 2411 A 90 ASP CG A 92 ASP N 1.0 2.95 7.32 2412 2412 A 90 ASP CG A 92 ASP CA 1.0 3.10 8.37 2413 2413 A 90 ASP CG A 92 ASP CB 1.0 3.10 9.49 2414 2414 A 90 ASP CG A 92 ASP C 1.0 3.00 8.98 2415 2415 A 90 ASP C A 92 ASP N 1.0 2.95 3.72 2416 2416 A 90 ASP C A 92 ASP CA 1.0 3.10 4.89 2417 2417 A 90 ASP C A 92 ASP CB 1.0 3.10 6.16 2418 2418 A 90 ASP C A 92 ASP CG 1.0 3.00 7.46 2419 2419 A 90 ASP C A 92 ASP C 1.0 3.00 5.59 2420 2420 A 90 ASP C A 93 GLY N 1.0 2.95 6.80 2421 2421 A 90 ASP C A 93 GLY CA 1.0 3.10 7.84 2422 2422 A 90 ASP C A 93 GLY C 1.0 3.00 9.37 2423 2423 A 91 LYS N A 93 GLY N 1.0 2.90 6.26 2424 2424 A 91 LYS N A 93 GLY CA 1.0 3.05 7.37 2425 2425 A 91 LYS N A 93 GLY C 1.0 2.95 8.70 2426 2426 A 91 LYS N A 94 VAL N 1.0 2.90 9.75 2427 2427 A 91 LYS CA A 93 GLY N 1.0 3.05 6.02 2428 2428 A 91 LYS CA A 93 GLY CA 1.0 3.20 7.19 2429 2429 A 91 LYS CA A 93 GLY C 1.0 3.10 8.46 2430 2430 A 91 LYS CA A 94 VAL N 1.0 3.05 9.57 2431 2431 A 91 LYS CB A 93 GLY N 1.0 3.05 7.16 2432 2432 A 91 LYS CB A 93 GLY CA 1.0 3.20 8.41 2433 2433 A 91 LYS CB A 93 GLY C 1.0 3.10 9.62 2434 2434 A 91 LYS CG A 93 GLY N 1.0 3.05 8.42 2435 2435 A 91 LYS CG A 93 GLY CA 1.0 3.20 9.58 2436 2436 A 91 LYS CD A 93 GLY N 1.0 3.05 9.63 2437 2437 A 91 LYS C A 93 GLY N 1.0 2.95 4.78 2438 2438 A 91 LYS C A 93 GLY CA 1.0 3.10 6.07 2439 2439 A 91 LYS C A 93 GLY C 1.0 3.00 7.22 2440 2440 A 91 LYS C A 94 VAL N 1.0 2.95 8.40 2441 2441 A 91 LYS C A 94 VAL CA 1.0 3.10 9.61 2442 2442 A 92 ASP N A 94 VAL N 1.0 2.90 7.19 2443 2443 A 92 ASP N A 94 VAL CA 1.0 3.05 8.46 2444 2444 A 92 ASP N A 94 VAL CB 1.0 3.05 9.62 2445 2445 A 92 ASP N A 94 VAL C 1.0 2.95 9.43 2446 2446 A 92 ASP CA A 94 VAL N 1.0 3.05 6.04 2447 2447 A 92 ASP CA A 94 VAL CA 1.0 3.20 7.22 2448 2448 A 92 ASP CA A 94 VAL CB 1.0 3.20 8.46 2449 2449 A 92 ASP CA A 94 VAL CGx 1.0 3.20 9.72 2450 2450 A 92 ASP CA A 94 VAL CGy 1.0 3.20 9.73 2451 2451 A 92 ASP CA A 94 VAL C 1.0 3.10 8.47 2452 2452 A 92 ASP CA A 95 ALA N 1.0 3.05 9.59 2453 2453 A 92 ASP CB A 94 VAL N 1.0 3.05 7.26 2454 2454 A 92 ASP CB A 94 VAL CA 1.0 3.20 8.53 2455 2455 A 92 ASP CB A 94 VAL CB 1.0 3.20 9.67 2456 2456 A 92 ASP CB A 94 VAL C 1.0 3.10 9.64 2457 2457 A 92 ASP CG A 94 VAL N 1.0 2.95 8.53 2458 2458 A 92 ASP CG A 94 VAL CA 1.0 3.10 9.78 2459 2459 A 92 ASP C A 94 VAL N 1.0 2.95 4.79 2460 2460 A 92 ASP C A 94 VAL CA 1.0 3.10 6.09 2461 2461 A 92 ASP C A 94 VAL CB 1.0 3.10 7.20 2462 2462 A 92 ASP C A 94 VAL CGx 1.0 3.10 8.53 2463 2463 A 92 ASP C A 94 VAL CGy 1.0 3.10 8.53 2464 2464 A 92 ASP C A 94 VAL C 1.0 3.00 7.21 2465 2465 A 92 ASP C A 95 ALA N 1.0 2.95 8.38 2466 2466 A 92 ASP C A 95 ALA CA 1.0 3.10 9.62 2467 2467 A 93 GLY N A 95 ALA N 1.0 2.90 7.16 2468 2468 A 93 GLY N A 95 ALA CA 1.0 3.05 8.42 2469 2469 A 93 GLY N A 95 ALA CB 1.0 3.05 9.38 2470 2470 A 93 GLY N A 95 ALA C 1.0 2.95 9.44 2471 2471 A 93 GLY CA A 95 ALA N 1.0 3.05 6.03 2472 2472 A 93 GLY CA A 95 ALA CA 1.0 3.20 7.21 2473 2473 A 93 GLY CA A 95 ALA CB 1.0 3.20 8.38 2474 2474 A 93 GLY CA A 95 ALA C 1.0 3.10 8.39 2475 2475 A 93 GLY CA A 96 ASP N 1.0 3.05 9.30 2476 2476 A 93 GLY C A 95 ALA N 1.0 2.95 4.78 2477 2477 A 93 GLY C A 95 ALA CA 1.0 3.10 6.08 2478 2478 A 93 GLY C A 95 ALA CB 1.0 3.10 7.14 2479 2479 A 93 GLY C A 95 ALA C 1.0 3.00 7.16 2480 2480 A 93 GLY C A 96 ASP N 1.0 2.95 8.19 2481 2481 A 93 GLY C A 96 ASP CA 1.0 3.10 9.37 2482 2482 A 94 VAL N A 96 ASP N 1.0 2.90 7.01 2483 2483 A 94 VAL N A 96 ASP CA 1.0 3.05 8.27 2484 2484 A 94 VAL N A 96 ASP CB 1.0 3.05 9.37 2485 2485 A 94 VAL N A 96 ASP C 1.0 2.95 9.39 2486 2486 A 94 VAL CA A 96 ASP N 1.0 3.05 5.85 2487 2487 A 94 VAL CA A 96 ASP CA 1.0 3.20 7.02 2488 2488 A 94 VAL CA A 96 ASP CB 1.0 3.20 8.18 2489 2489 A 94 VAL CA A 96 ASP CG 1.0 3.10 9.49 2490 2490 A 94 VAL CA A 96 ASP C 1.0 3.10 8.22 2491 2491 A 94 VAL CA A 97 VAL N 1.0 3.05 9.18 2492 2492 A 94 VAL CB A 96 ASP N 1.0 3.05 6.65 2493 2493 A 94 VAL CB A 96 ASP CA 1.0 3.20 7.70 2494 2494 A 94 VAL CB A 96 ASP CB 1.0 3.20 8.59 2495 2495 A 94 VAL CB A 96 ASP C 1.0 3.10 8.92 2496 2496 A 94 VAL CGx A 96 ASP N 1.0 3.05 8.07 2497 2497 A 94 VAL CGx A 96 ASP CA 1.0 3.20 9.10 2498 2498 A 94 VAL CGy A 96 ASP N 1.0 3.05 8.07 2499 2499 A 94 VAL CGy A 96 ASP CA 1.0 3.20 9.10 2500 2500 A 94 VAL C A 96 ASP N 1.0 2.95 4.59 2501 2501 A 94 VAL C A 96 ASP CA 1.0 3.10 5.87 2502 2502 A 94 VAL C A 96 ASP CB 1.0 3.10 6.92 2503 2503 A 94 VAL C A 96 ASP CG 1.0 3.00 8.27 2504 2504 A 94 VAL C A 96 ASP C 1.0 3.00 7.01 2505 2505 A 94 VAL C A 97 VAL N 1.0 2.95 7.98 2506 2506 A 94 VAL C A 97 VAL CA 1.0 3.10 9.20 2507 2507 A 95 ALA N A 97 VAL N 1.0 2.90 6.98 2508 2508 A 95 ALA N A 97 VAL CA 1.0 3.05 8.21 2509 2509 A 95 ALA N A 97 VAL CB 1.0 3.05 9.24 2510 2510 A 95 ALA N A 97 VAL C 1.0 2.95 9.40 2511 2511 A 95 ALA CA A 97 VAL N 1.0 3.05 5.84 2512 2512 A 95 ALA CA A 97 VAL CA 1.0 3.20 6.98 2513 2513 A 95 ALA CA A 97 VAL CB 1.0 3.20 8.08 2514 2514 A 95 ALA CA A 97 VAL CGx 1.0 3.20 9.37 2515 2515 A 95 ALA CA A 97 VAL CGy 1.0 3.20 9.37 2516 2516 A 95 ALA CA A 97 VAL C 1.0 3.10 8.26 2517 2517 A 95 ALA CA A 98 SER N 1.0 3.05 9.20 2518 2518 A 95 ALA CB A 97 VAL N 1.0 3.05 6.64 2519 2519 A 95 ALA CB A 97 VAL CA 1.0 3.20 7.61 2520 2520 A 95 ALA CB A 97 VAL CB 1.0 3.20 8.47 2521 2521 A 95 ALA CB A 97 VAL C 1.0 3.10 8.87 2522 2522 A 95 ALA C A 97 VAL N 1.0 2.95 4.54 2523 2523 A 95 ALA C A 97 VAL CA 1.0 3.10 5.80 2524 2524 A 95 ALA C A 97 VAL CB 1.0 3.10 6.76 2525 2525 A 95 ALA C A 97 VAL CGx 1.0 3.10 8.04 2526 2526 A 95 ALA C A 97 VAL CGy 1.0 3.10 8.06 2527 2527 A 95 ALA C A 97 VAL C 1.0 3.00 6.97 2528 2528 A 95 ALA C A 98 SER N 1.0 2.95 7.97 2529 2529 A 95 ALA C A 98 SER CA 1.0 3.10 9.21 2530 2530 A 96 ASP N A 98 SER N 1.0 2.90 7.10 2531 2531 A 96 ASP N A 98 SER CA 1.0 3.05 8.36 2532 2532 A 96 ASP N A 98 SER CB 1.0 3.05 9.44 2533 2533 A 96 ASP N A 98 SER C 1.0 2.95 9.46 2534 2534 A 96 ASP CA A 98 SER N 1.0 3.05 5.94 2535 2535 A 96 ASP CA A 98 SER CA 1.0 3.20 7.11 2536 2536 A 96 ASP CA A 98 SER CB 1.0 3.20 8.27 2537 2537 A 96 ASP CA A 98 SER C 1.0 3.10 8.28 2538 2538 A 96 ASP CA A 99 ILE N 1.0 3.05 9.10 2539 2539 A 96 ASP CB A 98 SER N 1.0 3.05 6.81 2540 2540 A 96 ASP CB A 98 SER CA 1.0 3.20 7.91 2541 2541 A 96 ASP CB A 98 SER CB 1.0 3.20 8.81 2542 2542 A 96 ASP CB A 98 SER C 1.0 3.10 9.06 2543 2543 A 96 ASP CG A 98 SER N 1.0 2.95 8.14 2544 2544 A 96 ASP CG A 98 SER CA 1.0 3.10 9.23 2545 2545 A 96 ASP C A 98 SER N 1.0 2.95 4.68 2546 2546 A 96 ASP C A 98 SER CA 1.0 3.10 5.97 2547 2547 A 96 ASP C A 98 SER CB 1.0 3.10 7.02 2548 2548 A 96 ASP C A 98 SER C 1.0 3.00 7.05 2549 2549 A 96 ASP C A 99 ILE N 1.0 2.95 8.01 2550 2550 A 96 ASP C A 99 ILE CA 1.0 3.10 9.20 2551 2551 A 96 ASP C A 99 ILE CB 1.0 3.10 9.49 2552 2552 A 97 VAL N A 99 ILE N 1.0 2.90 6.87 2553 2553 A 97 VAL N A 99 ILE CA 1.0 3.05 8.11 2554 2554 A 97 VAL N A 99 ILE CB 1.0 3.05 8.54 2555 2555 A 97 VAL N A 99 ILE CG2 1.0 3.05 9.89 2556 2556 A 97 VAL N A 99 ILE CG1 1.0 3.05 9.91 2557 2557 A 97 VAL N A 99 ILE C 1.0 2.95 9.31 2558 2558 A 97 VAL CA A 99 ILE N 1.0 3.05 5.76 2559 2559 A 97 VAL CA A 99 ILE CA 1.0 3.20 6.89 2560 2560 A 97 VAL CA A 99 ILE CB 1.0 3.20 7.24 2561 2561 A 97 VAL CA A 99 ILE CG2 1.0 3.20 8.70 2562 2562 A 97 VAL CA A 99 ILE CG1 1.0 3.20 8.65 2563 2563 A 97 VAL CA A 99 ILE CD1 1.0 3.20 9.71 2564 2564 A 97 VAL CA A 99 ILE C 1.0 3.10 8.18 2565 2565 A 97 VAL CA A 100 GLU N 1.0 3.05 9.11 2566 2566 A 97 VAL CB A 99 ILE N 1.0 3.05 6.47 2567 2567 A 97 VAL CB A 99 ILE CA 1.0 3.20 7.44 2568 2568 A 97 VAL CB A 99 ILE CB 1.0 3.20 7.44 2569 2569 A 97 VAL CB A 99 ILE CG2 1.0 3.20 8.78 2570 2570 A 97 VAL CB A 99 ILE CG1 1.0 3.20 8.80 2571 2571 A 97 VAL CB A 99 ILE C 1.0 3.10 8.80 2572 2572 A 97 VAL CGx A 99 ILE N 1.0 3.05 7.97 2573 2573 A 97 VAL CGx A 99 ILE CA 1.0 3.20 8.95 2574 2574 A 97 VAL CGx A 99 ILE CB 1.0 3.20 8.82 2575 2575 A 97 VAL CGy A 99 ILE N 1.0 3.05 8.00 2576 2576 A 97 VAL CGy A 99 ILE CA 1.0 3.20 8.97 2577 2577 A 97 VAL CGy A 99 ILE CB 1.0 3.20 8.81 2578 2578 A 97 VAL C A 99 ILE N 1.0 2.95 4.44 2579 2579 A 97 VAL C A 99 ILE CA 1.0 3.10 5.69 2580 2580 A 97 VAL C A 99 ILE CB 1.0 3.10 6.12 2581 2581 A 97 VAL C A 99 ILE CG2 1.0 3.10 7.61 2582 2582 A 97 VAL C A 99 ILE CG1 1.0 3.10 7.58 2583 2583 A 97 VAL C A 99 ILE CD1 1.0 3.10 8.53 2584 2584 A 97 VAL C A 99 ILE C 1.0 3.00 6.87 2585 2585 A 97 VAL C A 100 GLU N 1.0 2.95 7.88 2586 2586 A 97 VAL C A 100 GLU CA 1.0 3.10 9.11 2587 2587 A 97 VAL C A 100 GLU CB 1.0 3.10 9.53 2588 2588 A 98 SER N A 100 GLU N 1.0 2.90 6.98 2589 2589 A 98 SER N A 100 GLU CA 1.0 3.05 8.24 2590 2590 A 98 SER N A 100 GLU CB 1.0 3.05 8.68 2591 2591 A 98 SER N A 100 GLU C 1.0 2.95 9.43 2592 2592 A 98 SER CA A 100 GLU N 1.0 3.05 5.80 2593 2593 A 98 SER CA A 100 GLU CA 1.0 3.20 6.97 2594 2594 A 98 SER CA A 100 GLU CB 1.0 3.20 7.37 2595 2595 A 98 SER CA A 100 GLU CG 1.0 3.20 8.77 2596 2596 A 98 SER CA A 100 GLU CD 1.0 3.10 9.80 2597 2597 A 98 SER CA A 100 GLU C 1.0 3.10 8.24 2598 2598 A 98 SER CA A 101 ASP N 1.0 3.05 9.23 2599 2599 A 98 SER CB A 100 GLU N 1.0 3.05 6.46 2600 2600 A 98 SER CB A 100 GLU CA 1.0 3.20 7.55 2601 2601 A 98 SER CB A 100 GLU CB 1.0 3.20 7.55 2602 2602 A 98 SER CB A 100 GLU CG 1.0 3.20 8.96 2603 2603 A 98 SER CB A 100 GLU C 1.0 3.10 8.87 2604 2604 A 98 SER CB A 101 ASP N 1.0 3.05 9.81 2605 2605 A 98 SER C A 100 GLU N 1.0 2.95 4.55 2606 2606 A 98 SER C A 100 GLU CA 1.0 3.10 5.85 2607 2607 A 98 SER C A 100 GLU CB 1.0 3.10 6.37 2608 2608 A 98 SER C A 100 GLU CG 1.0 3.10 7.83 2609 2609 A 98 SER C A 100 GLU CD 1.0 3.00 8.72 2610 2610 A 98 SER C A 100 GLU C 1.0 3.00 6.99 2611 2611 A 98 SER C A 101 ASP N 1.0 2.95 8.03 2612 2612 A 98 SER C A 101 ASP CA 1.0 3.10 9.25 2613 2613 A 99 ILE N A 101 ASP N 1.0 2.90 6.98 2614 2614 A 99 ILE N A 101 ASP CA 1.0 3.05 8.24 2615 2615 A 99 ILE N A 101 ASP CB 1.0 3.05 9.28 2616 2616 A 99 ILE N A 101 ASP C 1.0 2.95 9.38 2617 2617 A 99 ILE CA A 101 ASP N 1.0 3.05 5.81 2618 2618 A 99 ILE CA A 101 ASP CA 1.0 3.20 6.99 2619 2619 A 99 ILE CA A 101 ASP CB 1.0 3.20 8.10 2620 2620 A 99 ILE CA A 101 ASP CG 1.0 3.10 9.43 2621 2621 A 99 ILE CA A 101 ASP C 1.0 3.10 8.24 2622 2622 A 99 ILE CA A 102 SER N 1.0 3.05 9.38 2623 2623 A 99 ILE CB A 101 ASP N 1.0 3.05 6.54 2624 2624 A 99 ILE CB A 101 ASP CA 1.0 3.20 7.64 2625 2625 A 99 ILE CB A 101 ASP CB 1.0 3.20 8.40 2626 2626 A 99 ILE CB A 101 ASP CG 1.0 3.10 9.78 2627 2627 A 99 ILE CB A 101 ASP C 1.0 3.10 8.91 2628 2628 A 99 ILE CG2 A 101 ASP N 1.0 3.05 7.81 2629 2629 A 99 ILE CG2 A 101 ASP CA 1.0 3.20 8.82 2630 2630 A 99 ILE CG2 A 101 ASP CB 1.0 3.20 9.75 2631 2631 A 99 ILE CG1 A 101 ASP N 1.0 3.05 7.87 2632 2632 A 99 ILE CG1 A 101 ASP CA 1.0 3.20 8.89 2633 2633 A 99 ILE CG1 A 101 ASP CB 1.0 3.20 9.73 2634 2634 A 99 ILE CD1 A 101 ASP N 1.0 3.05 8.81 2635 2635 A 99 ILE CD1 A 101 ASP CA 1.0 3.20 9.88 2636 2636 A 99 ILE C A 101 ASP N 1.0 2.95 4.56 2637 2637 A 99 ILE C A 101 ASP CA 1.0 3.10 5.86 2638 2638 A 99 ILE C A 101 ASP CB 1.0 3.10 6.83 2639 2639 A 99 ILE C A 101 ASP CG 1.0 3.00 8.29 2640 2640 A 99 ILE C A 101 ASP C 1.0 3.00 6.98 2641 2641 A 99 ILE C A 102 SER N 1.0 2.95 8.19 2642 2642 A 99 ILE C A 102 SER CA 1.0 3.10 9.40 2643 2643 A 100 GLU N A 102 SER N 1.0 2.90 7.12 2644 2644 A 100 GLU N A 102 SER CA 1.0 3.05 8.37 2645 2645 A 100 GLU N A 102 SER CB 1.0 3.05 9.58 2646 2646 A 100 GLU N A 102 SER C 1.0 2.95 9.23 2647 2647 A 100 GLU CA A 102 SER N 1.0 3.05 6.05 2648 2648 A 100 GLU CA A 102 SER CA 1.0 3.20 7.22 2649 2649 A 100 GLU CA A 102 SER CB 1.0 3.20 8.50 2650 2650 A 100 GLU CA A 102 SER C 1.0 3.10 8.09 2651 2651 A 100 GLU CA A 103 VAL N 1.0 3.05 9.18 2652 2652 A 100 GLU CB A 102 SER N 1.0 3.05 7.06 2653 2653 A 100 GLU CB A 102 SER CA 1.0 3.20 8.27 2654 2654 A 100 GLU CB A 102 SER CB 1.0 3.20 9.50 2655 2655 A 100 GLU CB A 102 SER C 1.0 3.10 9.13 2656 2656 A 100 GLU CG A 102 SER N 1.0 3.05 8.33 2657 2657 A 100 GLU CG A 102 SER CA 1.0 3.20 9.44 2658 2658 A 100 GLU CD A 102 SER N 1.0 2.95 9.44 2659 2659 A 100 GLU C A 102 SER N 1.0 2.95 4.80 2660 2660 A 100 GLU C A 102 SER CA 1.0 3.10 6.10 2661 2661 A 100 GLU C A 102 SER CB 1.0 3.10 7.25 2662 2662 A 100 GLU C A 102 SER C 1.0 3.00 6.92 2663 2663 A 100 GLU C A 103 VAL N 1.0 2.95 8.14 2664 2664 A 100 GLU C A 103 VAL CA 1.0 3.10 9.24 2665 2665 A 101 ASP N A 103 VAL N 1.0 2.90 6.88 2666 2666 A 101 ASP N A 103 VAL CA 1.0 3.05 8.02 2667 2667 A 101 ASP N A 103 VAL CB 1.0 3.05 9.31 2668 2668 A 101 ASP N A 103 VAL C 1.0 2.95 9.18 2669 2669 A 101 ASP N A 104 ILE N 1.0 2.90 9.65 2670 2670 A 101 ASP CA A 103 VAL N 1.0 3.05 5.82 2671 2671 A 101 ASP CA A 103 VAL CA 1.0 3.20 6.88 2672 2672 A 101 ASP CA A 103 VAL CB 1.0 3.20 8.22 2673 2673 A 101 ASP CA A 103 VAL CGx 1.0 3.20 9.39 2674 2674 A 101 ASP CA A 103 VAL CGy 1.0 3.20 9.40 2675 2675 A 101 ASP CA A 103 VAL C 1.0 3.10 8.12 2676 2676 A 101 ASP CA A 104 ILE N 1.0 3.05 8.78 2677 2677 A 101 ASP CB A 103 VAL N 1.0 3.05 6.52 2678 2678 A 101 ASP CB A 103 VAL CA 1.0 3.20 7.35 2679 2679 A 101 ASP CB A 103 VAL CB 1.0 3.20 8.95 2680 2680 A 101 ASP CB A 103 VAL C 1.0 3.10 8.63 2681 2681 A 101 ASP CB A 104 ILE N 1.0 3.05 9.38 2682 2682 A 101 ASP CG A 103 VAL N 1.0 2.95 8.00 2683 2683 A 101 ASP CG A 103 VAL CA 1.0 3.10 8.83 2684 2684 A 101 ASP C A 103 VAL N 1.0 2.95 4.46 2685 2685 A 101 ASP C A 103 VAL CA 1.0 3.10 5.60 2686 2686 A 101 ASP C A 103 VAL CB 1.0 3.10 6.89 2687 2687 A 101 ASP C A 103 VAL CGx 1.0 3.10 8.12 2688 2688 A 101 ASP C A 103 VAL CGy 1.0 3.10 8.12 2689 2689 A 101 ASP C A 103 VAL C 1.0 3.00 6.79 2690 2690 A 101 ASP C A 104 ILE N 1.0 2.95 7.30 2691 2691 A 101 ASP C A 104 ILE CA 1.0 3.10 8.71 2692 2692 A 101 ASP C A 104 ILE CB 1.0 3.10 9.74 2693 2693 A 101 ASP C A 104 ILE C 1.0 3.00 8.99 2694 2694 A 101 ASP C A 105 SER N 1.0 2.95 8.71 2695 2695 A 101 ASP C A 105 SER CA 1.0 3.10 9.63 2696 2696 A 102 SER N A 104 ILE N 1.0 2.90 6.59 2697 2697 A 102 SER N A 104 ILE CA 1.0 3.05 7.82 2698 2698 A 102 SER N A 104 ILE CB 1.0 3.05 9.03 2699 2699 A 102 SER N A 104 ILE C 1.0 2.95 8.08 2700 2700 A 102 SER N A 105 SER N 1.0 2.90 7.87 2701 2701 A 102 SER N A 105 SER CA 1.0 3.05 8.68 2702 2702 A 102 SER CA A 104 ILE N 1.0 3.05 5.25 2703 2703 A 102 SER CA A 104 ILE CA 1.0 3.20 6.43 2704 2704 A 102 SER CA A 104 ILE CB 1.0 3.20 7.69 2705 2705 A 102 SER CA A 104 ILE CG2 1.0 3.20 8.95 2706 2706 A 102 SER CA A 104 ILE CG1 1.0 3.20 8.95 2707 2707 A 102 SER CA A 104 ILE C 1.0 3.10 6.71 2708 2708 A 102 SER CA A 105 SER N 1.0 3.05 6.28 2709 2709 A 102 SER CA A 105 SER CA 1.0 3.20 7.18 2710 2710 A 102 SER CA A 105 SER CB 1.0 3.20 8.11 2711 2711 A 102 SER CA A 105 SER C 1.0 3.10 8.02 2712 2712 A 102 SER CB A 104 ILE N 1.0 3.05 5.85 2713 2713 A 102 SER CB A 104 ILE CA 1.0 3.20 6.81 2714 2714 A 102 SER CB A 104 ILE CB 1.0 3.20 8.22 2715 2715 A 102 SER CB A 104 ILE CG2 1.0 3.20 9.37 2716 2716 A 102 SER CB A 104 ILE CG1 1.0 3.20 9.37 2717 2717 A 102 SER CB A 104 ILE C 1.0 3.10 6.81 2718 2718 A 102 SER CB A 105 SER N 1.0 3.05 6.34 2719 2719 A 102 SER CB A 105 SER CA 1.0 3.20 7.21 2720 2720 A 102 SER CB A 105 SER CB 1.0 3.20 8.01 2721 2721 A 102 SER CB A 105 SER C 1.0 3.10 8.04 2722 2722 A 102 SER C A 104 ILE N 1.0 2.95 4.31 2723 2723 A 102 SER C A 104 ILE CA 1.0 3.10 5.61 2724 2724 A 102 SER C A 104 ILE CB 1.0 3.10 6.75 2725 2725 A 102 SER C A 104 ILE CG2 1.0 3.10 8.07 2726 2726 A 102 SER C A 104 ILE CG1 1.0 3.10 8.05 2727 2727 A 102 SER C A 104 ILE CD1 1.0 3.10 9.18 2728 2728 A 102 SER C A 104 ILE C 1.0 3.00 6.11 2729 2729 A 102 SER C A 105 SER N 1.0 2.95 5.78 2730 2730 A 102 SER C A 105 SER CA 1.0 3.10 6.62 2731 2731 A 102 SER C A 105 SER CB 1.0 3.10 7.64 2732 2732 A 102 SER C A 105 SER C 1.0 3.00 7.31 2733 2733 A 102 SER C A 106 LEU N 1.0 2.95 8.25 2734 2734 A 103 VAL N A 105 SER N 1.0 2.90 4.82 2735 2735 A 103 VAL N A 105 SER CA 1.0 3.05 5.93 2736 2736 A 103 VAL N A 105 SER CB 1.0 3.05 7.15 2737 2737 A 103 VAL N A 105 SER C 1.0 2.95 6.90 2738 2738 A 103 VAL N A 106 LEU N 1.0 2.90 8.12 2739 2739 A 103 VAL N A 106 LEU CA 1.0 3.05 9.39 2740 2740 A 103 VAL CA A 105 SER N 1.0 3.05 4.99 2741 2741 A 103 VAL CA A 105 SER CA 1.0 3.20 6.20 2742 2742 A 103 VAL CA A 105 SER CB 1.0 3.20 7.42 2743 2743 A 103 VAL CA A 105 SER C 1.0 3.10 7.05 2744 2744 A 103 VAL CA A 106 LEU N 1.0 3.05 8.17 2745 2745 A 103 VAL CA A 106 LEU CA 1.0 3.20 9.31 2746 2746 A 103 VAL CB A 105 SER N 1.0 3.05 6.17 2747 2747 A 103 VAL CB A 105 SER CA 1.0 3.20 7.43 2748 2748 A 103 VAL CB A 105 SER CB 1.0 3.20 8.50 2749 2749 A 103 VAL CB A 105 SER C 1.0 3.10 8.26 2750 2750 A 103 VAL CB A 106 LEU N 1.0 3.05 9.51 2751 2751 A 103 VAL CGx A 105 SER N 1.0 3.05 7.31 2752 2752 A 103 VAL CGx A 105 SER CA 1.0 3.20 8.48 2753 2753 A 103 VAL CGx A 105 SER CB 1.0 3.20 9.57 2754 2754 A 103 VAL CGx A 105 SER C 1.0 3.10 9.25 2755 2755 A 103 VAL CGy A 105 SER N 1.0 3.05 7.28 2756 2756 A 103 VAL CGy A 105 SER CA 1.0 3.20 8.45 2757 2757 A 103 VAL CGy A 105 SER CB 1.0 3.20 9.57 2758 2758 A 103 VAL CGy A 105 SER C 1.0 3.10 9.25 2759 2759 A 103 VAL C A 105 SER N 1.0 2.95 4.12 2760 2760 A 103 VAL C A 105 SER CA 1.0 3.10 5.44 2761 2761 A 103 VAL C A 105 SER CB 1.0 3.10 6.57 2762 2762 A 103 VAL C A 105 SER C 1.0 3.00 6.33 2763 2763 A 103 VAL C A 106 LEU N 1.0 2.95 7.39 2764 2764 A 103 VAL C A 106 LEU CA 1.0 3.10 8.41 2765 2765 A 103 VAL C A 106 LEU CB 1.0 3.10 9.85 2766 2766 A 103 VAL C A 106 LEU C 1.0 3.00 9.72 2767 2767 A 104 ILE N A 106 LEU N 1.0 2.90 6.23 2768 2768 A 104 ILE N A 106 LEU CA 1.0 3.05 7.36 2769 2769 A 104 ILE N A 106 LEU CB 1.0 3.05 8.65 2770 2770 A 104 ILE N A 106 LEU CG 1.0 3.05 9.92 2771 2771 A 104 ILE N A 106 LEU C 1.0 2.95 8.64 2772 2772 A 104 ILE N A 107 SER N 1.0 2.90 9.05 2773 2773 A 104 ILE CA A 106 LEU N 1.0 3.05 6.02 2774 2774 A 104 ILE CA A 106 LEU CA 1.0 3.20 7.20 2775 2775 A 104 ILE CA A 106 LEU CB 1.0 3.20 8.46 2776 2776 A 104 ILE CA A 106 LEU CG 1.0 3.20 9.78 2777 2777 A 104 ILE CA A 106 LEU C 1.0 3.10 8.44 2778 2778 A 104 ILE CA A 107 SER N 1.0 3.05 8.81 2779 2779 A 104 ILE CB A 106 LEU N 1.0 3.05 7.25 2780 2780 A 104 ILE CB A 106 LEU CA 1.0 3.20 8.50 2781 2781 A 104 ILE CB A 106 LEU CB 1.0 3.20 9.69 2782 2782 A 104 ILE CB A 106 LEU C 1.0 3.10 9.59 2783 2783 A 104 ILE CB A 107 SER N 1.0 3.05 9.91 2784 2784 A 104 ILE CG2 A 106 LEU N 1.0 3.05 8.51 2785 2785 A 104 ILE CG2 A 106 LEU CA 1.0 3.20 9.67 2786 2786 A 104 ILE CG1 A 106 LEU N 1.0 3.05 8.49 2787 2787 A 104 ILE CG1 A 106 LEU CA 1.0 3.20 9.65 2788 2788 A 104 ILE CD1 A 106 LEU N 1.0 3.05 9.67 2789 2789 A 104 ILE C A 106 LEU N 1.0 2.95 4.79 2790 2790 A 104 ILE C A 106 LEU CA 1.0 3.10 6.08 2791 2791 A 104 ILE C A 106 LEU CB 1.0 3.10 7.21 2792 2792 A 104 ILE C A 106 LEU CG 1.0 3.10 8.61 2793 2793 A 104 ILE C A 106 LEU CDx 1.0 3.10 9.69 2794 2794 A 104 ILE C A 106 LEU CDy 1.0 3.10 9.68 2795 2795 A 104 ILE C A 106 LEU C 1.0 3.00 7.19 2796 2796 A 104 ILE C A 107 SER N 1.0 2.95 7.49 2797 2797 A 104 ILE C A 107 SER CA 1.0 3.10 8.72 2798 2798 A 104 ILE C A 107 SER CB 1.0 3.10 9.76 2799 2799 A 104 ILE C A 107 SER C 1.0 3.00 9.41 2800 2800 A 104 ILE C A 108 GLY N 1.0 2.95 9.15 2801 2801 A 105 SER N A 107 SER N 1.0 2.90 6.36 2802 2802 A 105 SER N A 107 SER CA 1.0 3.05 7.68 2803 2803 A 105 SER N A 107 SER CB 1.0 3.05 8.62 2804 2804 A 105 SER N A 107 SER C 1.0 2.95 8.27 2805 2805 A 105 SER N A 108 GLY N 1.0 2.90 8.14 2806 2806 A 105 SER N A 108 GLY CA 1.0 3.05 9.35 2807 2807 A 105 SER CA A 107 SER N 1.0 3.05 5.07 2808 2808 A 105 SER CA A 107 SER CA 1.0 3.20 6.31 2809 2809 A 105 SER CA A 107 SER CB 1.0 3.20 7.45 2810 2810 A 105 SER CA A 107 SER C 1.0 3.10 7.13 2811 2811 A 105 SER CA A 108 GLY N 1.0 3.05 7.06 2812 2812 A 105 SER CA A 108 GLY CA 1.0 3.20 8.26 2813 2813 A 105 SER CA A 108 GLY C 1.0 3.10 9.30 2814 2814 A 105 SER CB A 107 SER N 1.0 3.05 6.43 2815 2815 A 105 SER CB A 107 SER CA 1.0 3.20 7.74 2816 2816 A 105 SER CB A 107 SER CB 1.0 3.20 8.89 2817 2817 A 105 SER CB A 107 SER C 1.0 3.10 8.36 2818 2818 A 105 SER CB A 108 GLY N 1.0 3.05 8.12 2819 2819 A 105 SER CB A 108 GLY CA 1.0 3.20 9.25 2820 2820 A 105 SER C A 107 SER N 1.0 2.95 4.20 2821 2821 A 105 SER C A 107 SER CA 1.0 3.10 5.56 2822 2822 A 105 SER C A 107 SER CB 1.0 3.10 6.63 2823 2823 A 105 SER C A 107 SER C 1.0 3.00 6.22 2824 2824 A 105 SER C A 108 GLY N 1.0 2.95 6.18 2825 2825 A 105 SER C A 108 GLY CA 1.0 3.10 7.28 2826 2826 A 105 SER C A 108 GLY C 1.0 3.00 8.13 2827 2827 A 105 SER C A 109 ASP N 1.0 2.95 9.06 2828 2828 A 106 LEU N A 108 GLY N 1.0 2.90 5.27 2829 2829 A 106 LEU N A 108 GLY CA 1.0 3.05 6.51 2830 2830 A 106 LEU N A 108 GLY C 1.0 2.95 7.59 2831 2831 A 106 LEU N A 109 ASP N 1.0 2.90 8.70 2832 2832 A 106 LEU N A 109 ASP CA 1.0 3.05 9.96 2833 2833 A 106 LEU CA A 108 GLY N 1.0 3.05 4.90 2834 2834 A 106 LEU CA A 108 GLY CA 1.0 3.20 6.10 2835 2835 A 106 LEU CA A 108 GLY C 1.0 3.10 7.04 2836 2836 A 106 LEU CA A 109 ASP N 1.0 3.05 8.25 2837 2837 A 106 LEU CA A 109 ASP CA 1.0 3.20 9.48 2838 2838 A 106 LEU CB A 108 GLY N 1.0 3.05 6.27 2839 2839 A 106 LEU CB A 108 GLY CA 1.0 3.20 7.51 2840 2840 A 106 LEU CB A 108 GLY C 1.0 3.10 8.38 2841 2841 A 106 LEU CB A 109 ASP N 1.0 3.05 9.65 2842 2842 A 106 LEU CG A 108 GLY N 1.0 3.05 7.42 2843 2843 A 106 LEU CG A 108 GLY CA 1.0 3.20 8.58 2844 2844 A 106 LEU CG A 108 GLY C 1.0 3.10 9.50 2845 2845 A 106 LEU CDx A 108 GLY N 1.0 3.05 8.79 2846 2846 A 106 LEU CDx A 108 GLY CA 1.0 3.20 9.97 2847 2847 A 106 LEU CDy A 108 GLY N 1.0 3.05 8.77 2848 2848 A 106 LEU CDy A 108 GLY CA 1.0 3.20 9.99 2849 2849 A 106 LEU C A 108 GLY N 1.0 2.95 4.03 2850 2850 A 106 LEU C A 108 GLY CA 1.0 3.10 5.34 2851 2851 A 106 LEU C A 108 GLY C 1.0 3.00 6.10 2852 2852 A 106 LEU C A 109 ASP N 1.0 2.95 7.35 2853 2853 A 106 LEU C A 109 ASP CA 1.0 3.10 8.45 2854 2854 A 106 LEU C A 109 ASP CB 1.0 3.10 9.77 2855 2855 A 106 LEU C A 109 ASP C 1.0 3.00 9.44 2856 2856 A 107 SER N A 109 ASP N 1.0 2.90 6.37 2857 2857 A 107 SER N A 109 ASP CA 1.0 3.05 7.54 2858 2858 A 107 SER N A 109 ASP CB 1.0 3.05 8.74 2859 2859 A 107 SER N A 109 ASP C 1.0 2.95 8.55 2860 2860 A 107 SER N A 110 HIS N 1.0 2.90 9.29 2861 2861 A 107 SER CA A 109 ASP N 1.0 3.05 6.04 2862 2862 A 107 SER CA A 109 ASP CA 1.0 3.20 7.22 2863 2863 A 107 SER CA A 109 ASP CB 1.0 3.20 8.49 2864 2864 A 107 SER CA A 109 ASP CG 1.0 3.10 9.79 2865 2865 A 107 SER CA A 109 ASP C 1.0 3.10 8.34 2866 2866 A 107 SER CA A 110 HIS N 1.0 3.05 9.04 2867 2867 A 107 SER CB A 109 ASP N 1.0 3.05 7.28 2868 2868 A 107 SER CB A 109 ASP CA 1.0 3.20 8.54 2869 2869 A 107 SER CB A 109 ASP CB 1.0 3.20 9.73 2870 2870 A 107 SER CB A 109 ASP C 1.0 3.10 9.52 2871 2871 A 107 SER C A 109 ASP N 1.0 2.95 4.79 2872 2872 A 107 SER C A 109 ASP CA 1.0 3.10 6.09 2873 2873 A 107 SER C A 109 ASP CB 1.0 3.10 7.25 2874 2874 A 107 SER C A 109 ASP CG 1.0 3.00 8.62 2875 2875 A 107 SER C A 109 ASP C 1.0 3.00 7.09 2876 2876 A 107 SER C A 110 HIS N 1.0 2.95 7.70 2877 2877 A 107 SER C A 110 HIS CA 1.0 3.10 8.86 2878 2878 A 107 SER C A 110 HIS C 1.0 3.00 9.22 2879 2879 A 107 SER C A 111 SER N 1.0 2.95 9.05 2880 2880 A 108 GLY N A 110 HIS N 1.0 2.90 6.44 2881 2881 A 108 GLY N A 110 HIS CA 1.0 3.05 7.69 2882 2882 A 108 GLY N A 110 HIS CB 1.0 3.05 8.89 2883 2883 A 108 GLY N A 110 HIS C 1.0 2.95 8.09 2884 2884 A 108 GLY N A 111 SER N 1.0 2.90 8.04 2885 2885 A 108 GLY N A 111 SER CA 1.0 3.05 9.08 2886 2886 A 108 GLY CA A 110 HIS N 1.0 3.05 5.29 2887 2887 A 108 GLY CA A 110 HIS CA 1.0 3.20 6.47 2888 2888 A 108 GLY CA A 110 HIS CB 1.0 3.20 7.74 2889 2889 A 108 GLY CA A 110 HIS CG 1.0 3.20 9.01 2890 2890 A 108 GLY CA A 110 HIS C 1.0 3.10 6.91 2891 2891 A 108 GLY CA A 111 SER N 1.0 3.05 6.95 2892 2892 A 108 GLY CA A 111 SER CA 1.0 3.20 8.00 2893 2893 A 108 GLY CA A 111 SER CB 1.0 3.20 8.82 2894 2894 A 108 GLY CA A 111 SER C 1.0 3.10 9.11 2895 2895 A 108 GLY C A 110 HIS N 1.0 2.95 4.34 2896 2896 A 108 GLY C A 110 HIS CA 1.0 3.10 5.62 2897 2897 A 108 GLY C A 110 HIS CB 1.0 3.10 6.79 2898 2898 A 108 GLY C A 110 HIS CG 1.0 3.10 8.04 2899 2899 A 108 GLY C A 110 HIS ND1 1.0 3.00 9.17 2900 2900 A 108 GLY C A 110 HIS CD2 1.0 3.10 9.23 2901 2901 A 108 GLY C A 110 HIS C 1.0 3.00 6.21 2902 2902 A 108 GLY C A 111 SER N 1.0 2.95 6.15 2903 2903 A 108 GLY C A 111 SER CA 1.0 3.10 7.10 2904 2904 A 108 GLY C A 111 SER CB 1.0 3.10 8.00 2905 2905 A 108 GLY C A 111 SER C 1.0 3.00 8.03 2906 2906 A 108 GLY C A 112 ILE N 1.0 2.95 8.97 2907 2907 A 109 ASP N A 111 SER N 1.0 2.90 5.30 2908 2908 A 109 ASP N A 111 SER CA 1.0 3.05 6.49 2909 2909 A 109 ASP N A 111 SER CB 1.0 3.05 7.57 2910 2910 A 109 ASP N A 111 SER C 1.0 2.95 7.64 2911 2911 A 109 ASP N A 112 ILE N 1.0 2.90 8.78 2912 2912 A 109 ASP CA A 111 SER N 1.0 3.05 5.01 2913 2913 A 109 ASP CA A 111 SER CA 1.0 3.20 6.23 2914 2914 A 109 ASP CA A 111 SER CB 1.0 3.20 7.44 2915 2915 A 109 ASP CA A 111 SER C 1.0 3.10 7.30 2916 2916 A 109 ASP CA A 112 ILE N 1.0 3.05 8.39 2917 2917 A 109 ASP CA A 112 ILE CA 1.0 3.20 9.60 2918 2918 A 109 ASP CB A 111 SER N 1.0 3.05 6.33 2919 2919 A 109 ASP CB A 111 SER CA 1.0 3.20 7.63 2920 2920 A 109 ASP CB A 111 SER CB 1.0 3.20 8.66 2921 2921 A 109 ASP CB A 111 SER C 1.0 3.10 8.52 2922 2922 A 109 ASP CB A 112 ILE N 1.0 3.05 9.67 2923 2923 A 109 ASP CG A 111 SER N 1.0 2.95 7.55 2924 2924 A 109 ASP CG A 111 SER CA 1.0 3.10 8.75 2925 2925 A 109 ASP CG A 111 SER CB 1.0 3.10 9.79 2926 2926 A 109 ASP CG A 111 SER C 1.0 3.00 9.65 2927 2927 A 109 ASP C A 111 SER N 1.0 2.95 4.15 2928 2928 A 109 ASP C A 111 SER CA 1.0 3.10 5.48 2929 2929 A 109 ASP C A 111 SER CB 1.0 3.10 6.59 2930 2930 A 109 ASP C A 111 SER C 1.0 3.00 6.39 2931 2931 A 109 ASP C A 112 ILE N 1.0 2.95 7.49 2932 2932 A 109 ASP C A 112 ILE CA 1.0 3.10 8.59 2933 2933 A 109 ASP C A 112 ILE CB 1.0 3.10 9.83 2934 2934 A 109 ASP C A 112 ILE C 1.0 3.00 9.73 2935 2935 A 110 HIS N A 112 ILE N 1.0 2.90 6.53 2936 2936 A 110 HIS N A 112 ILE CA 1.0 3.05 7.71 2937 2937 A 110 HIS N A 112 ILE CB 1.0 3.05 8.94 2938 2938 A 110 HIS N A 112 ILE C 1.0 2.95 8.85 2939 2939 A 110 HIS N A 113 ILE N 1.0 2.90 9.22 2940 2940 A 110 HIS CA A 112 ILE N 1.0 3.05 6.02 2941 2941 A 110 HIS CA A 112 ILE CA 1.0 3.20 7.20 2942 2942 A 110 HIS CA A 112 ILE CB 1.0 3.20 8.46 2943 2943 A 110 HIS CA A 112 ILE CG2 1.0 3.20 9.72 2944 2944 A 110 HIS CA A 112 ILE CG1 1.0 3.20 9.71 2945 2945 A 110 HIS CA A 112 ILE C 1.0 3.10 8.34 2946 2946 A 110 HIS CA A 113 ILE N 1.0 3.05 8.82 2947 2947 A 110 HIS CB A 112 ILE N 1.0 3.05 7.32 2948 2948 A 110 HIS CB A 112 ILE CA 1.0 3.20 8.57 2949 2949 A 110 HIS CB A 112 ILE CB 1.0 3.20 9.76 2950 2950 A 110 HIS CB A 112 ILE C 1.0 3.10 9.63 2951 2951 A 110 HIS CG A 112 ILE N 1.0 3.05 8.57 2952 2952 A 110 HIS CG A 112 ILE CA 1.0 3.20 9.74 2953 2953 A 110 HIS ND1 A 112 ILE N 1.0 2.95 9.75 2954 2954 A 110 HIS CD2 A 112 ILE N 1.0 3.05 9.70 2955 2955 A 110 HIS C A 112 ILE N 1.0 2.95 4.79 2956 2956 A 110 HIS C A 112 ILE CA 1.0 3.10 6.08 2957 2957 A 110 HIS C A 112 ILE CB 1.0 3.10 7.23 2958 2958 A 110 HIS C A 112 ILE CG2 1.0 3.10 8.57 2959 2959 A 110 HIS C A 112 ILE CG1 1.0 3.10 8.57 2960 2960 A 110 HIS C A 112 ILE CD1 1.0 3.10 9.66 2961 2961 A 110 HIS C A 112 ILE C 1.0 3.00 7.10 2962 2962 A 110 HIS C A 113 ILE N 1.0 2.95 7.47 2963 2963 A 110 HIS C A 113 ILE CA 1.0 3.10 8.65 2964 2964 A 110 HIS C A 113 ILE CB 1.0 3.10 9.81 2965 2965 A 110 HIS C A 113 ILE C 1.0 3.00 9.46 2966 2966 A 111 SER N A 113 ILE N 1.0 2.90 6.33 2967 2967 A 111 SER N A 113 ILE CA 1.0 3.05 7.59 2968 2968 A 111 SER N A 113 ILE CB 1.0 3.05 8.65 2969 2969 A 111 SER N A 113 ILE C 1.0 2.95 8.27 2970 2970 A 111 SER N A 114 GLY N 1.0 2.90 9.33 2971 2971 A 111 SER CA A 113 ILE N 1.0 3.05 5.06 2972 2972 A 111 SER CA A 113 ILE CA 1.0 3.20 6.26 2973 2973 A 111 SER CA A 113 ILE CB 1.0 3.20 7.51 2974 2974 A 111 SER CA A 113 ILE CG2 1.0 3.20 8.78 2975 2975 A 111 SER CA A 113 ILE CG1 1.0 3.20 8.78 2976 2976 A 111 SER CA A 113 ILE C 1.0 3.10 7.07 2977 2977 A 111 SER CA A 114 GLY N 1.0 3.05 8.18 2978 2978 A 111 SER CA A 114 GLY CA 1.0 3.20 9.30 2979 2979 A 111 SER CB A 113 ILE N 1.0 3.05 6.38 2980 2980 A 111 SER CB A 113 ILE CA 1.0 3.20 7.65 2981 2981 A 111 SER CB A 113 ILE CB 1.0 3.20 8.84 2982 2982 A 111 SER CB A 113 ILE C 1.0 3.10 8.39 2983 2983 A 111 SER CB A 114 GLY N 1.0 3.05 9.35 2984 2984 A 111 SER C A 113 ILE N 1.0 2.95 4.17 2985 2985 A 111 SER C A 113 ILE CA 1.0 3.10 5.49 2986 2986 A 111 SER C A 113 ILE CB 1.0 3.10 6.61 2987 2987 A 111 SER C A 113 ILE CG2 1.0 3.10 7.91 2988 2988 A 111 SER C A 113 ILE CG1 1.0 3.10 7.91 2989 2989 A 111 SER C A 113 ILE CD1 1.0 3.10 9.04 2990 2990 A 111 SER C A 113 ILE C 1.0 3.00 6.31 2991 2991 A 111 SER C A 114 GLY N 1.0 2.95 7.41 2992 2992 A 111 SER C A 114 GLY CA 1.0 3.10 8.40 2993 2993 A 111 SER C A 114 GLY C 1.0 3.00 9.61 2994 2994 A 112 ILE N A 114 GLY N 1.0 2.90 6.27 2995 2995 A 112 ILE N A 114 GLY CA 1.0 3.05 7.38 2996 2996 A 112 ILE N A 114 GLY C 1.0 2.95 8.64 2997 2997 A 112 ILE N A 115 ARG N 1.0 2.90 9.14 2998 2998 A 112 ILE CA A 114 GLY N 1.0 3.05 6.02 2999 2999 A 112 ILE CA A 114 GLY CA 1.0 3.20 7.19 3000 3000 A 112 ILE CA A 114 GLY C 1.0 3.10 8.30 3001 3001 A 112 ILE CA A 115 ARG N 1.0 3.05 8.80 3002 3002 A 112 ILE CB A 114 GLY N 1.0 3.05 7.25 3003 3003 A 112 ILE CB A 114 GLY CA 1.0 3.20 8.49 3004 3004 A 112 ILE CB A 114 GLY C 1.0 3.10 9.41 3005 3005 A 112 ILE CB A 115 ARG N 1.0 3.05 9.74 3006 3006 A 112 ILE CG2 A 114 GLY N 1.0 3.05 8.50 3007 3007 A 112 ILE CG2 A 114 GLY CA 1.0 3.20 9.66 3008 3008 A 112 ILE CG1 A 114 GLY N 1.0 3.05 8.48 3009 3009 A 112 ILE CG1 A 114 GLY CA 1.0 3.20 9.64 3010 3010 A 112 ILE CD1 A 114 GLY N 1.0 3.05 9.66 3011 3011 A 112 ILE C A 114 GLY N 1.0 2.95 4.78 3012 3012 A 112 ILE C A 114 GLY CA 1.0 3.10 6.07 3013 3013 A 112 ILE C A 114 GLY C 1.0 3.00 7.08 3014 3014 A 112 ILE C A 115 ARG N 1.0 2.95 7.46 3015 3015 A 112 ILE C A 115 ARG CA 1.0 3.10 8.64 3016 3016 A 112 ILE C A 115 ARG CB 1.0 3.10 9.78 3017 3017 A 112 ILE C A 115 ARG C 1.0 3.00 9.56 3018 3018 A 113 ILE N A 115 ARG N 1.0 2.90 6.27 3019 3019 A 113 ILE N A 115 ARG CA 1.0 3.05 7.56 3020 3020 A 113 ILE N A 115 ARG CB 1.0 3.05 8.58 3021 3021 A 113 ILE N A 115 ARG C 1.0 2.95 8.37 3022 3022 A 113 ILE N A 116 THR N 1.0 2.90 9.43 3023 3023 A 113 ILE CA A 115 ARG N 1.0 3.05 5.05 3024 3024 A 113 ILE CA A 115 ARG CA 1.0 3.20 6.26 3025 3025 A 113 ILE CA A 115 ARG CB 1.0 3.20 7.46 3026 3026 A 113 ILE CA A 115 ARG CG 1.0 3.20 8.74 3027 3027 A 113 ILE CA A 115 ARG C 1.0 3.10 7.20 3028 3028 A 113 ILE CA A 116 THR N 1.0 3.05 8.32 3029 3029 A 113 ILE CA A 116 THR CA 1.0 3.20 9.53 3030 3030 A 113 ILE CB A 115 ARG N 1.0 3.05 6.34 3031 3031 A 113 ILE CB A 115 ARG CA 1.0 3.20 7.62 3032 3032 A 113 ILE CB A 115 ARG CB 1.0 3.20 8.74 3033 3033 A 113 ILE CB A 115 ARG C 1.0 3.10 8.43 3034 3034 A 113 ILE CB A 116 THR N 1.0 3.05 9.44 3035 3035 A 113 ILE CG2 A 115 ARG N 1.0 3.05 7.53 3036 3036 A 113 ILE CG2 A 115 ARG CA 1.0 3.20 8.66 3037 3037 A 113 ILE CG2 A 115 ARG CB 1.0 3.20 9.92 3038 3038 A 113 ILE CG2 A 115 ARG C 1.0 3.10 9.63 3039 3039 A 113 ILE CG1 A 115 ARG N 1.0 3.05 7.52 3040 3040 A 113 ILE CG1 A 115 ARG CA 1.0 3.20 8.66 3041 3041 A 113 ILE CG1 A 115 ARG CB 1.0 3.20 9.92 3042 3042 A 113 ILE CG1 A 115 ARG C 1.0 3.10 9.63 3043 3043 A 113 ILE CD1 A 115 ARG N 1.0 3.05 8.65 3044 3044 A 113 ILE C A 115 ARG N 1.0 2.95 4.15 3045 3045 A 113 ILE C A 115 ARG CA 1.0 3.10 5.46 3046 3046 A 113 ILE C A 115 ARG CB 1.0 3.10 6.60 3047 3047 A 113 ILE C A 115 ARG CG 1.0 3.10 7.81 3048 3048 A 113 ILE C A 115 ARG CD 1.0 3.10 8.98 3049 3049 A 113 ILE C A 115 ARG C 1.0 3.00 6.31 3050 3050 A 113 ILE C A 116 THR N 1.0 2.95 7.44 3051 3051 A 113 ILE C A 116 THR CA 1.0 3.10 8.51 3052 3052 A 113 ILE C A 116 THR CB 1.0 3.10 9.86 3053 3053 A 113 ILE C A 116 THR C 1.0 3.00 9.74 3054 3054 A 114 GLY N A 116 THR N 1.0 2.90 6.46 3055 3055 A 114 GLY N A 116 THR CA 1.0 3.05 7.63 3056 3056 A 114 GLY N A 116 THR CB 1.0 3.05 8.81 3057 3057 A 114 GLY N A 116 THR C 1.0 2.95 8.80 3058 3058 A 114 GLY N A 117 LEU N 1.0 2.90 9.59 3059 3059 A 114 GLY CA A 116 THR N 1.0 3.05 6.03 3060 3060 A 114 GLY CA A 116 THR CA 1.0 3.20 7.21 3061 3061 A 114 GLY CA A 116 THR CB 1.0 3.20 8.44 3062 3062 A 114 GLY CA A 116 THR CG2 1.0 3.20 9.73 3063 3063 A 114 GLY CA A 116 THR C 1.0 3.10 8.42 3064 3064 A 114 GLY CA A 117 LEU N 1.0 3.05 9.37 3065 3065 A 114 GLY C A 116 THR N 1.0 2.95 4.79 3066 3066 A 114 GLY C A 116 THR CA 1.0 3.10 6.08 3067 3067 A 114 GLY C A 116 THR CB 1.0 3.10 7.19 3068 3068 A 114 GLY C A 116 THR CG2 1.0 3.10 8.57 3069 3069 A 114 GLY C A 116 THR C 1.0 3.00 7.17 3070 3070 A 114 GLY C A 117 LEU N 1.0 2.95 8.24 3071 3071 A 114 GLY C A 117 LEU CA 1.0 3.10 9.49 3072 3072 A 115 ARG N A 117 LEU N 1.0 2.90 6.99 3073 3073 A 115 ARG N A 117 LEU CA 1.0 3.05 8.24 3074 3074 A 115 ARG N A 117 LEU CB 1.0 3.05 9.00 3075 3075 A 115 ARG N A 117 LEU C 1.0 2.95 9.35 3076 3076 A 115 ARG CA A 117 LEU N 1.0 3.05 5.95 3077 3077 A 115 ARG CA A 117 LEU CA 1.0 3.20 7.12 3078 3078 A 115 ARG CA A 117 LEU CB 1.0 3.20 8.00 3079 3079 A 115 ARG CA A 117 LEU CG 1.0 3.20 9.33 3080 3080 A 115 ARG CA A 117 LEU C 1.0 3.10 8.37 3081 3081 A 115 ARG CA A 118 VAL N 1.0 3.05 9.32 3082 3082 A 115 ARG CB A 117 LEU N 1.0 3.05 6.99 3083 3083 A 115 ARG CB A 117 LEU CA 1.0 3.20 8.25 3084 3084 A 115 ARG CB A 117 LEU CB 1.0 3.20 8.96 3085 3085 A 115 ARG CB A 117 LEU C 1.0 3.10 9.42 3086 3086 A 115 ARG CG A 117 LEU N 1.0 3.05 8.34 3087 3087 A 115 ARG CG A 117 LEU CA 1.0 3.20 9.56 3088 3088 A 115 ARG CD A 117 LEU N 1.0 3.05 9.63 3089 3089 A 115 ARG C A 117 LEU N 1.0 2.95 4.67 3090 3090 A 115 ARG C A 117 LEU CA 1.0 3.10 5.95 3091 3091 A 115 ARG C A 117 LEU CB 1.0 3.10 6.81 3092 3092 A 115 ARG C A 117 LEU CG 1.0 3.10 8.10 3093 3093 A 115 ARG C A 117 LEU CDx 1.0 3.10 9.17 3094 3094 A 115 ARG C A 117 LEU CDy 1.0 3.10 9.20 3095 3095 A 115 ARG C A 117 LEU C 1.0 3.00 7.09 3096 3096 A 115 ARG C A 118 VAL N 1.0 2.95 8.18 3097 3097 A 115 ARG C A 118 VAL CA 1.0 3.10 9.37 3098 3098 A 116 THR N A 118 VAL N 1.0 2.90 7.13 3099 3099 A 116 THR N A 118 VAL CA 1.0 3.05 8.37 3100 3100 A 116 THR N A 118 VAL CB 1.0 3.05 9.04 3101 3101 A 116 THR N A 118 VAL C 1.0 2.95 9.56 3102 3102 A 116 THR CA A 118 VAL N 1.0 3.05 5.97 3103 3103 A 116 THR CA A 118 VAL CA 1.0 3.20 7.12 3104 3104 A 116 THR CA A 118 VAL CB 1.0 3.20 7.80 3105 3105 A 116 THR CA A 118 VAL CGx 1.0 3.20 9.11 3106 3106 A 116 THR CA A 118 VAL CGy 1.0 3.20 9.06 3107 3107 A 116 THR CA A 118 VAL C 1.0 3.10 8.38 3108 3108 A 116 THR CA A 119 VAL N 1.0 3.05 9.27 3109 3109 A 116 THR CB A 118 VAL N 1.0 3.05 6.86 3110 3110 A 116 THR CB A 118 VAL CA 1.0 3.20 7.91 3111 3111 A 116 THR CB A 118 VAL CB 1.0 3.20 8.20 3112 3112 A 116 THR CB A 118 VAL CGx 1.0 3.20 9.39 3113 3113 A 116 THR CB A 118 VAL CGy 1.0 3.20 9.39 3114 3114 A 116 THR CB A 118 VAL C 1.0 3.10 9.28 3115 3115 A 116 THR CG2 A 118 VAL N 1.0 3.05 8.27 3116 3116 A 116 THR CG2 A 118 VAL CA 1.0 3.20 9.31 3117 3117 A 116 THR CG2 A 118 VAL CB 1.0 3.20 9.39 3118 3118 A 116 THR C A 118 VAL N 1.0 2.95 4.69 3119 3119 A 116 THR C A 118 VAL CA 1.0 3.10 5.97 3120 3120 A 116 THR C A 118 VAL CB 1.0 3.10 6.61 3121 3121 A 116 THR C A 118 VAL CGx 1.0 3.10 8.03 3122 3122 A 116 THR C A 118 VAL CGy 1.0 3.10 8.00 3123 3123 A 116 THR C A 118 VAL C 1.0 3.00 7.12 3124 3124 A 116 THR C A 119 VAL N 1.0 2.95 8.11 3125 3125 A 116 THR C A 119 VAL CA 1.0 3.10 9.35 3126 3126 A 117 LEU N A 119 VAL N 1.0 2.90 6.97 3127 3127 A 117 LEU N A 119 VAL CA 1.0 3.05 8.23 3128 3128 A 117 LEU N A 119 VAL CB 1.0 3.05 8.93 3129 3129 A 117 LEU N A 119 VAL C 1.0 2.95 9.37 3130 3130 A 117 LEU CA A 119 VAL N 1.0 3.05 5.80 3131 3131 A 117 LEU CA A 119 VAL CA 1.0 3.20 6.97 3132 3132 A 117 LEU CA A 119 VAL CB 1.0 3.20 7.71 3133 3133 A 117 LEU CA A 119 VAL CGx 1.0 3.20 9.08 3134 3134 A 117 LEU CA A 119 VAL CGy 1.0 3.20 9.04 3135 3135 A 117 LEU CA A 119 VAL C 1.0 3.10 8.22 3136 3136 A 117 LEU CA A 120 HIS N 1.0 3.05 9.36 3137 3137 A 117 LEU CB A 119 VAL N 1.0 3.05 6.60 3138 3138 A 117 LEU CB A 119 VAL CA 1.0 3.20 7.71 3139 3139 A 117 LEU CB A 119 VAL CB 1.0 3.20 8.03 3140 3140 A 117 LEU CB A 119 VAL CGx 1.0 3.20 9.39 3141 3141 A 117 LEU CB A 119 VAL CGy 1.0 3.20 9.41 3142 3142 A 117 LEU CB A 119 VAL C 1.0 3.10 8.96 3143 3143 A 117 LEU CG A 119 VAL N 1.0 3.05 7.98 3144 3144 A 117 LEU CG A 119 VAL CA 1.0 3.20 9.02 3145 3145 A 117 LEU CG A 119 VAL CB 1.0 3.20 9.36 3146 3146 A 117 LEU CDx A 119 VAL N 1.0 3.05 8.93 3147 3147 A 117 LEU CDx A 119 VAL CA 1.0 3.20 9.97 3148 3148 A 117 LEU CDy A 119 VAL N 1.0 3.05 8.90 3149 3149 A 117 LEU C A 119 VAL N 1.0 2.95 4.55 3150 3150 A 117 LEU C A 119 VAL CA 1.0 3.10 5.85 3151 3151 A 117 LEU C A 119 VAL CB 1.0 3.10 6.57 3152 3152 A 117 LEU C A 119 VAL CGx 1.0 3.10 8.04 3153 3153 A 117 LEU C A 119 VAL CGy 1.0 3.10 8.01 3154 3154 A 117 LEU C A 119 VAL C 1.0 3.00 6.97 3155 3155 A 117 LEU C A 120 HIS N 1.0 2.95 8.16 3156 3156 A 117 LEU C A 120 HIS CA 1.0 3.10 9.36 3157 3157 A 118 VAL N A 120 HIS N 1.0 2.90 7.11 3158 3158 A 118 VAL N A 120 HIS CA 1.0 3.05 8.36 3159 3159 A 118 VAL N A 120 HIS CB 1.0 3.05 9.44 3160 3160 A 118 VAL N A 120 HIS C 1.0 2.95 9.51 3161 3161 A 118 VAL CA A 120 HIS N 1.0 3.05 5.98 3162 3162 A 118 VAL CA A 120 HIS CA 1.0 3.20 7.14 3163 3163 A 118 VAL CA A 120 HIS CB 1.0 3.20 8.42 3164 3164 A 118 VAL CA A 120 HIS CG 1.0 3.20 9.68 3165 3165 A 118 VAL CA A 120 HIS C 1.0 3.10 8.41 3166 3166 A 118 VAL CA A 121 GLU N 1.0 3.05 9.53 3167 3167 A 118 VAL CB A 120 HIS N 1.0 3.05 6.81 3168 3168 A 118 VAL CB A 120 HIS CA 1.0 3.20 7.87 3169 3169 A 118 VAL CB A 120 HIS CB 1.0 3.20 8.87 3170 3170 A 118 VAL CB A 120 HIS C 1.0 3.10 9.26 3171 3171 A 118 VAL CGx A 120 HIS N 1.0 3.05 8.14 3172 3172 A 118 VAL CGx A 120 HIS CA 1.0 3.20 9.15 3173 3173 A 118 VAL CGy A 120 HIS N 1.0 3.05 8.18 3174 3174 A 118 VAL CGy A 120 HIS CA 1.0 3.20 9.20 3175 3175 A 118 VAL C A 120 HIS N 1.0 2.95 4.71 3176 3176 A 118 VAL C A 120 HIS CA 1.0 3.10 5.99 3177 3177 A 118 VAL C A 120 HIS CB 1.0 3.10 7.13 3178 3178 A 118 VAL C A 120 HIS CG 1.0 3.10 8.48 3179 3179 A 118 VAL C A 120 HIS ND1 1.0 3.00 9.68 3180 3180 A 118 VAL C A 120 HIS CD2 1.0 3.10 9.61 3181 3181 A 118 VAL C A 120 HIS C 1.0 3.00 7.15 3182 3182 A 118 VAL C A 121 GLU N 1.0 2.95 8.31 3183 3183 A 118 VAL C A 121 GLU CA 1.0 3.10 9.54 3184 3184 A 119 VAL N A 121 GLU N 1.0 2.90 7.20 3185 3185 A 119 VAL N A 121 GLU CA 1.0 3.05 8.43 3186 3186 A 119 VAL N A 121 GLU CB 1.0 3.05 9.62 3187 3187 A 119 VAL N A 121 GLU C 1.0 2.95 9.62 3188 3188 A 119 VAL CA A 121 GLU N 1.0 3.05 6.02 3189 3189 A 119 VAL CA A 121 GLU CA 1.0 3.20 7.19 3190 3190 A 119 VAL CA A 121 GLU CB 1.0 3.20 8.47 3191 3191 A 119 VAL CA A 121 GLU CG 1.0 3.20 9.71 3192 3192 A 119 VAL CA A 121 GLU C 1.0 3.10 8.46 3193 3193 A 119 VAL CA A 122 LYS N 1.0 3.05 9.57 3194 3194 A 119 VAL CB A 121 GLU N 1.0 3.05 7.11 3195 3195 A 119 VAL CB A 121 GLU CA 1.0 3.20 8.16 3196 3196 A 119 VAL CB A 121 GLU CB 1.0 3.20 9.35 3197 3197 A 119 VAL CB A 121 GLU C 1.0 3.10 9.55 3198 3198 A 119 VAL CGx A 121 GLU N 1.0 3.05 8.27 3199 3199 A 119 VAL CGx A 121 GLU CA 1.0 3.20 9.34 3200 3200 A 119 VAL CGy A 121 GLU N 1.0 3.05 8.27 3201 3201 A 119 VAL CGy A 121 GLU CA 1.0 3.20 9.34 3202 3202 A 119 VAL C A 121 GLU N 1.0 2.95 4.79 3203 3203 A 119 VAL C A 121 GLU CA 1.0 3.10 6.08 3204 3204 A 119 VAL C A 121 GLU CB 1.0 3.10 7.24 3205 3205 A 119 VAL C A 121 GLU CG 1.0 3.10 8.47 3206 3206 A 119 VAL C A 121 GLU CD 1.0 3.00 9.55 3207 3207 A 119 VAL C A 121 GLU C 1.0 3.00 7.21 3208 3208 A 119 VAL C A 122 LYS N 1.0 2.95 8.39 3209 3209 A 119 VAL C A 122 LYS CA 1.0 3.10 9.60 3210 3210 A 120 HIS N A 122 LYS N 1.0 2.90 7.19 3211 3211 A 120 HIS N A 122 LYS CA 1.0 3.05 8.46 3212 3212 A 120 HIS N A 122 LYS CB 1.0 3.05 9.59 3213 3213 A 120 HIS N A 122 LYS C 1.0 2.95 9.61 3214 3214 A 120 HIS CA A 122 LYS N 1.0 3.05 6.03 3215 3215 A 120 HIS CA A 122 LYS CA 1.0 3.20 7.21 3216 3216 A 120 HIS CA A 122 LYS CB 1.0 3.20 8.46 3217 3217 A 120 HIS CA A 122 LYS CG 1.0 3.20 9.71 3218 3218 A 120 HIS CA A 122 LYS C 1.0 3.10 8.46 3219 3219 A 120 HIS CA A 123 ALA N 1.0 3.05 9.60 3220 3220 A 120 HIS CB A 122 LYS N 1.0 3.05 7.32 3221 3221 A 120 HIS CB A 122 LYS CA 1.0 3.20 8.58 3222 3222 A 120 HIS CB A 122 LYS CB 1.0 3.20 9.75 3223 3223 A 120 HIS CB A 122 LYS C 1.0 3.10 9.75 3224 3224 A 120 HIS CG A 122 LYS N 1.0 3.05 8.55 3225 3225 A 120 HIS CG A 122 LYS CA 1.0 3.20 9.75 3226 3226 A 120 HIS ND1 A 122 LYS N 1.0 2.95 9.63 3227 3227 A 120 HIS CD2 A 122 LYS N 1.0 3.05 9.71 3228 3228 A 120 HIS C A 122 LYS N 1.0 2.95 4.79 3229 3229 A 120 HIS C A 122 LYS CA 1.0 3.10 6.08 3230 3230 A 120 HIS C A 122 LYS CB 1.0 3.10 7.21 3231 3231 A 120 HIS C A 122 LYS CG 1.0 3.10 8.44 3232 3232 A 120 HIS C A 122 LYS CD 1.0 3.10 9.52 3233 3233 A 120 HIS C A 122 LYS C 1.0 3.00 7.22 3234 3234 A 120 HIS C A 123 ALA N 1.0 2.95 8.41 3235 3235 A 120 HIS C A 123 ALA CA 1.0 3.10 9.63 3236 3236 A 121 GLU N A 123 ALA N 1.0 2.90 7.21 3237 3237 A 121 GLU N A 123 ALA CA 1.0 3.05 8.47 3238 3238 A 121 GLU N A 123 ALA CB 1.0 3.05 9.63 3239 3239 A 121 GLU N A 123 ALA C 1.0 2.95 9.61 3240 3240 A 121 GLU CA A 123 ALA N 1.0 3.05 6.04 3241 3241 A 121 GLU CA A 123 ALA CA 1.0 3.20 7.22 3242 3242 A 121 GLU CA A 123 ALA CB 1.0 3.20 8.45 3243 3243 A 121 GLU CA A 123 ALA C 1.0 3.10 8.44 3244 3244 A 121 GLU CA A 124 ASP N 1.0 3.05 9.58 3245 3245 A 121 GLU CB A 123 ALA N 1.0 3.05 7.28 3246 3246 A 121 GLU CB A 123 ALA CA 1.0 3.20 8.57 3247 3247 A 121 GLU CB A 123 ALA CB 1.0 3.20 9.71 3248 3248 A 121 GLU CB A 123 ALA C 1.0 3.10 9.71 3249 3249 A 121 GLU CG A 123 ALA N 1.0 3.05 8.56 3250 3250 A 121 GLU CG A 123 ALA CA 1.0 3.20 9.73 3251 3251 A 121 GLU CD A 123 ALA N 1.0 2.95 9.82 3252 3252 A 121 GLU C A 123 ALA N 1.0 2.95 4.79 3253 3253 A 121 GLU C A 123 ALA CA 1.0 3.10 6.09 3254 3254 A 121 GLU C A 123 ALA CB 1.0 3.10 7.20 3255 3255 A 121 GLU C A 123 ALA C 1.0 3.00 7.20 3256 3256 A 121 GLU C A 124 ASP N 1.0 2.95 8.40 3257 3257 A 121 GLU C A 124 ASP CA 1.0 3.10 9.60 3258 3258 A 122 LYS N A 124 ASP N 1.0 2.90 7.19 3259 3259 A 122 LYS N A 124 ASP CA 1.0 3.05 8.45 3260 3260 A 122 LYS N A 124 ASP CB 1.0 3.05 9.58 3261 3261 A 122 LYS N A 124 ASP C 1.0 2.95 9.59 3262 3262 A 122 LYS CA A 124 ASP N 1.0 3.05 6.02 3263 3263 A 122 LYS CA A 124 ASP CA 1.0 3.20 7.19 3264 3264 A 122 LYS CA A 124 ASP CB 1.0 3.20 8.48 3265 3265 A 122 LYS CA A 124 ASP CG 1.0 3.10 9.77 3266 3266 A 122 LYS CA A 124 ASP C 1.0 3.10 8.44 3267 3267 A 122 LYS CA A 125 ASP N 1.0 3.05 9.57 3268 3268 A 122 LYS CB A 124 ASP N 1.0 3.05 6.69 3269 3269 A 122 LYS CB A 124 ASP CA 1.0 3.20 7.69 3270 3270 A 122 LYS CB A 124 ASP CB 1.0 3.20 8.79 3271 3271 A 122 LYS CB A 124 ASP C 1.0 3.10 9.08 3272 3272 A 122 LYS CG A 124 ASP N 1.0 3.05 8.01 3273 3273 A 122 LYS CG A 124 ASP CA 1.0 3.20 8.95 3274 3274 A 122 LYS CD A 124 ASP N 1.0 3.05 8.95 3275 3275 A 122 LYS C A 124 ASP N 1.0 2.95 4.77 3276 3276 A 122 LYS C A 124 ASP CA 1.0 3.10 6.05 3277 3277 A 122 LYS C A 124 ASP CB 1.0 3.10 7.22 3278 3278 A 122 LYS C A 124 ASP CG 1.0 3.00 8.49 3279 3279 A 122 LYS C A 124 ASP C 1.0 3.00 7.19 3280 3280 A 122 LYS C A 125 ASP N 1.0 2.95 8.37 3281 3281 A 122 LYS C A 125 ASP CA 1.0 3.10 9.57 3282 3282 A 123 ALA N A 125 ASP N 1.0 2.90 7.20 3283 3283 A 123 ALA N A 125 ASP CA 1.0 3.05 8.45 3284 3284 A 123 ALA N A 125 ASP CB 1.0 3.05 9.62 3285 3285 A 123 ALA N A 125 ASP C 1.0 2.95 9.59 3286 3286 A 123 ALA CA A 125 ASP N 1.0 3.05 6.02 3287 3287 A 123 ALA CA A 125 ASP CA 1.0 3.20 7.19 3288 3288 A 123 ALA CA A 125 ASP CB 1.0 3.20 8.47 3289 3289 A 123 ALA CA A 125 ASP CG 1.0 3.10 9.76 3290 3290 A 123 ALA CA A 125 ASP C 1.0 3.10 8.44 3291 3291 A 123 ALA CA A 126 LEU N 1.0 3.05 9.56 3292 3292 A 123 ALA CB A 125 ASP N 1.0 3.05 7.31 3293 3293 A 123 ALA CB A 125 ASP CA 1.0 3.20 8.47 3294 3294 A 123 ALA CB A 125 ASP CB 1.0 3.20 9.63 3295 3295 A 123 ALA CB A 125 ASP C 1.0 3.10 9.69 3296 3296 A 123 ALA C A 125 ASP N 1.0 2.95 4.78 3297 3297 A 123 ALA C A 125 ASP CA 1.0 3.10 6.07 3298 3298 A 123 ALA C A 125 ASP CB 1.0 3.10 7.24 3299 3299 A 123 ALA C A 125 ASP CG 1.0 3.00 8.53 3300 3300 A 123 ALA C A 125 ASP C 1.0 3.00 7.19 3301 3301 A 123 ALA C A 126 LEU N 1.0 2.95 8.38 3302 3302 A 123 ALA C A 126 LEU CA 1.0 3.10 9.58 3303 3303 A 124 ASP N A 126 LEU N 1.0 2.90 7.18 3304 3304 A 124 ASP N A 126 LEU CA 1.0 3.05 8.44 3305 3305 A 124 ASP N A 126 LEU CB 1.0 3.05 9.51 3306 3306 A 124 ASP N A 126 LEU C 1.0 2.95 9.50 3307 3307 A 124 ASP CA A 126 LEU N 1.0 3.05 6.02 3308 3308 A 124 ASP CA A 126 LEU CA 1.0 3.20 7.19 3309 3309 A 124 ASP CA A 126 LEU CB 1.0 3.20 8.46 3310 3310 A 124 ASP CA A 126 LEU CG 1.0 3.20 9.77 3311 3311 A 124 ASP CA A 126 LEU C 1.0 3.10 8.44 3312 3312 A 124 ASP CA A 127 GLY N 1.0 3.05 9.56 3313 3313 A 124 ASP CB A 126 LEU N 1.0 3.05 7.25 3314 3314 A 124 ASP CB A 126 LEU CA 1.0 3.20 8.50 3315 3315 A 124 ASP CB A 126 LEU CB 1.0 3.20 9.64 3316 3316 A 124 ASP CB A 126 LEU C 1.0 3.10 9.64 3317 3317 A 124 ASP CG A 126 LEU N 1.0 2.95 8.51 3318 3318 A 124 ASP CG A 126 LEU CA 1.0 3.10 9.74 3319 3319 A 124 ASP C A 126 LEU N 1.0 2.95 4.78 3320 3320 A 124 ASP C A 126 LEU CA 1.0 3.10 6.07 3321 3321 A 124 ASP C A 126 LEU CB 1.0 3.10 7.23 3322 3322 A 124 ASP C A 126 LEU CG 1.0 3.10 8.51 3323 3323 A 124 ASP C A 126 LEU CDx 1.0 3.10 9.56 3324 3324 A 124 ASP C A 126 LEU CDy 1.0 3.10 9.58 3325 3325 A 124 ASP C A 126 LEU C 1.0 3.00 7.19 3326 3326 A 124 ASP C A 127 GLY N 1.0 2.95 8.38 3327 3327 A 124 ASP C A 127 GLY CA 1.0 3.10 9.58 3328 3328 A 125 ASP N A 127 GLY N 1.0 2.90 7.18 3329 3329 A 125 ASP N A 127 GLY CA 1.0 3.05 8.44 3330 3330 A 125 ASP N A 127 GLY C 1.0 2.95 9.05 3331 3331 A 125 ASP N A 128 LYS N 1.0 2.90 9.37 3332 3332 A 125 ASP CA A 127 GLY N 1.0 3.05 6.02 3333 3333 A 125 ASP CA A 127 GLY CA 1.0 3.20 7.19 3334 3334 A 125 ASP CA A 127 GLY C 1.0 3.10 7.96 3335 3335 A 125 ASP CA A 128 LYS N 1.0 3.05 8.34 3336 3336 A 125 ASP CA A 128 LYS CA 1.0 3.20 9.55 3337 3337 A 125 ASP CA A 128 LYS C 1.0 3.10 9.50 3338 3338 A 125 ASP CA A 129 GLY N 1.0 3.05 9.53 3339 3339 A 125 ASP CB A 127 GLY N 1.0 3.05 7.25 3340 3340 A 125 ASP CB A 127 GLY CA 1.0 3.20 8.50 3341 3341 A 125 ASP CB A 127 GLY C 1.0 3.10 9.18 3342 3342 A 125 ASP CB A 128 LYS N 1.0 3.05 9.44 3343 3343 A 125 ASP CG A 127 GLY N 1.0 2.95 8.51 3344 3344 A 125 ASP CG A 127 GLY CA 1.0 3.10 9.74 3345 3345 A 125 ASP C A 127 GLY N 1.0 2.95 4.78 3346 3346 A 125 ASP C A 127 GLY CA 1.0 3.10 6.07 3347 3347 A 125 ASP C A 127 GLY C 1.0 3.00 6.82 3348 3348 A 125 ASP C A 128 LYS N 1.0 2.95 7.09 3349 3349 A 125 ASP C A 128 LYS CA 1.0 3.10 8.19 3350 3350 A 125 ASP C A 128 LYS CB 1.0 3.10 9.39 3351 3351 A 125 ASP C A 128 LYS C 1.0 3.00 8.17 3352 3352 A 125 ASP C A 129 GLY N 1.0 2.95 8.03 3353 3353 A 125 ASP C A 129 GLY CA 1.0 3.10 8.72 3354 3354 A 126 LEU N A 128 LYS N 1.0 2.90 5.98 3355 3355 A 126 LEU N A 128 LYS CA 1.0 3.05 7.16 3356 3356 A 126 LEU N A 128 LYS CB 1.0 3.05 8.30 3357 3357 A 126 LEU N A 128 LYS CG 1.0 3.05 9.49 3358 3358 A 126 LEU N A 128 LYS C 1.0 2.95 7.20 3359 3359 A 126 LEU N A 129 GLY N 1.0 2.90 6.83 3360 3360 A 126 LEU N A 129 GLY CA 1.0 3.05 7.60 3361 3361 A 126 LEU N A 129 GLY C 1.0 2.95 8.59 3362 3362 A 126 LEU CA A 128 LYS N 1.0 3.05 4.69 3363 3363 A 126 LEU CA A 128 LYS CA 1.0 3.20 5.80 3364 3364 A 126 LEU CA A 128 LYS CB 1.0 3.20 7.07 3365 3365 A 126 LEU CA A 128 LYS CG 1.0 3.20 8.29 3366 3366 A 126 LEU CA A 128 LYS CD 1.0 3.20 9.57 3367 3367 A 126 LEU CA A 128 LYS C 1.0 3.10 5.84 3368 3368 A 126 LEU CA A 129 GLY N 1.0 3.05 5.52 3369 3369 A 126 LEU CA A 129 GLY CA 1.0 3.20 6.24 3370 3370 A 126 LEU CA A 129 GLY C 1.0 3.10 7.55 3371 3371 A 126 LEU CA A 130 GLY N 1.0 3.05 8.54 3372 3372 A 126 LEU CB A 128 LYS N 1.0 3.05 6.05 3373 3373 A 126 LEU CB A 128 LYS CA 1.0 3.20 7.23 3374 3374 A 126 LEU CB A 128 LYS CB 1.0 3.20 8.37 3375 3375 A 126 LEU CB A 128 LYS CG 1.0 3.20 9.53 3376 3376 A 126 LEU CB A 128 LYS C 1.0 3.10 7.11 3377 3377 A 126 LEU CB A 129 GLY N 1.0 3.05 6.62 3378 3378 A 126 LEU CB A 129 GLY CA 1.0 3.20 7.28 3379 3379 A 126 LEU CB A 129 GLY C 1.0 3.10 8.32 3380 3380 A 126 LEU CG A 128 LYS N 1.0 3.05 7.27 3381 3381 A 126 LEU CG A 128 LYS CA 1.0 3.20 8.33 3382 3382 A 126 LEU CG A 128 LYS CB 1.0 3.20 9.63 3383 3383 A 126 LEU CG A 128 LYS C 1.0 3.10 8.42 3384 3384 A 126 LEU CG A 129 GLY N 1.0 3.05 7.88 3385 3385 A 126 LEU CG A 129 GLY CA 1.0 3.20 8.42 3386 3386 A 126 LEU CDx A 128 LYS N 1.0 3.05 8.45 3387 3387 A 126 LEU CDx A 128 LYS CA 1.0 3.20 9.69 3388 3388 A 126 LEU CDx A 128 LYS C 1.0 3.10 9.57 3389 3389 A 126 LEU CDx A 129 GLY N 1.0 3.05 8.82 3390 3390 A 126 LEU CDy A 128 LYS N 1.0 3.05 8.44 3391 3391 A 126 LEU CDy A 128 LYS CA 1.0 3.20 9.69 3392 3392 A 126 LEU CDy A 128 LYS C 1.0 3.10 9.57 3393 3393 A 126 LEU CDy A 129 GLY N 1.0 3.05 8.82 3394 3394 A 126 LEU C A 128 LYS N 1.0 2.95 3.69 3395 3395 A 126 LEU C A 128 LYS CA 1.0 3.10 4.90 3396 3396 A 126 LEU C A 128 LYS CB 1.0 3.10 6.14 3397 3397 A 126 LEU C A 128 LYS CG 1.0 3.10 7.41 3398 3398 A 126 LEU C A 128 LYS CD 1.0 3.10 8.66 3399 3399 A 126 LEU C A 128 LYS CE 1.0 3.10 9.74 3400 3400 A 126 LEU C A 128 LYS C 1.0 3.00 5.08 3401 3401 A 126 LEU C A 129 GLY N 1.0 2.95 4.67 3402 3402 A 126 LEU C A 129 GLY CA 1.0 3.10 5.44 3403 3403 A 126 LEU C A 129 GLY C 1.0 3.00 6.58 3404 3404 A 126 LEU C A 130 GLY N 1.0 2.95 7.72 3405 3405 A 126 LEU C A 130 GLY CA 1.0 3.10 9.18 3406 3406 A 127 GLY N A 129 GLY N 1.0 2.90 4.65 3407 3407 A 127 GLY N A 129 GLY CA 1.0 3.05 5.71 3408 3408 A 127 GLY N A 129 GLY C 1.0 2.95 6.93 3409 3409 A 127 GLY N A 130 GLY N 1.0 2.90 8.10 3410 3410 A 127 GLY N A 130 GLY CA 1.0 3.05 9.42 3411 3411 A 127 GLY CA A 129 GLY N 1.0 3.05 4.93 3412 3412 A 127 GLY CA A 129 GLY CA 1.0 3.20 6.15 3413 3413 A 127 GLY CA A 129 GLY C 1.0 3.10 7.10 3414 3414 A 127 GLY CA A 130 GLY N 1.0 3.05 8.29 3415 3415 A 127 GLY CA A 130 GLY CA 1.0 3.20 9.48 3416 3416 A 127 GLY C A 129 GLY N 1.0 2.95 4.08 3417 3417 A 127 GLY C A 129 GLY CA 1.0 3.10 5.41 3418 3418 A 127 GLY C A 129 GLY C 1.0 3.00 6.27 3419 3419 A 127 GLY C A 130 GLY N 1.0 2.95 7.41 3420 3420 A 127 GLY C A 130 GLY CA 1.0 3.10 8.46 3421 3421 A 127 GLY C A 130 GLY C 1.0 3.00 9.76 3422 3422 A 128 LYS N A 130 GLY N 1.0 2.90 6.38 3423 3423 A 128 LYS N A 130 GLY CA 1.0 3.05 7.54 3424 3424 A 128 LYS N A 130 GLY C 1.0 2.95 8.75 3425 3425 A 128 LYS N A 131 ASN N 1.0 2.90 9.82 3426 3426 A 128 LYS CA A 130 GLY N 1.0 3.05 6.04 3427 3427 A 128 LYS CA A 130 GLY CA 1.0 3.20 7.22 3428 3428 A 128 LYS CA A 130 GLY C 1.0 3.10 8.48 3429 3429 A 128 LYS CA A 131 ASN N 1.0 3.05 9.60 3430 3430 A 128 LYS CB A 130 GLY N 1.0 3.05 7.33 3431 3431 A 128 LYS CB A 130 GLY CA 1.0 3.20 8.58 3432 3432 A 128 LYS CB A 130 GLY C 1.0 3.10 9.76 3433 3433 A 128 LYS CG A 130 GLY N 1.0 3.05 8.55 3434 3434 A 128 LYS CG A 130 GLY CA 1.0 3.20 9.71 3435 3435 A 128 LYS CD A 130 GLY N 1.0 3.05 9.73 3436 3436 A 128 LYS C A 130 GLY N 1.0 2.95 4.79 3437 3437 A 128 LYS C A 130 GLY CA 1.0 3.10 6.09 3438 3438 A 128 LYS C A 130 GLY C 1.0 3.00 7.23 3439 3439 A 128 LYS C A 131 ASN N 1.0 2.95 8.41 3440 3440 A 128 LYS C A 131 ASN CA 1.0 3.10 9.62 3441 3441 A 129 GLY N A 131 ASN N 1.0 2.90 7.22 3442 3442 A 129 GLY N A 131 ASN CA 1.0 3.05 8.48 3443 3443 A 129 GLY N A 131 ASN CB 1.0 3.05 9.60 3444 3444 A 129 GLY N A 131 ASN C 1.0 2.95 9.53 3445 3445 A 129 GLY CA A 131 ASN N 1.0 3.05 6.04 3446 3446 A 129 GLY CA A 131 ASN CA 1.0 3.20 7.22 3447 3447 A 129 GLY CA A 131 ASN CB 1.0 3.20 8.49 3448 3448 A 129 GLY CA A 131 ASN CG 1.0 3.10 9.74 3449 3449 A 129 GLY CA A 131 ASN C 1.0 3.10 8.46 3450 3450 A 129 GLY CA A 132 GLU N 1.0 3.05 9.59 3451 3451 A 129 GLY C A 131 ASN N 1.0 2.95 4.79 3452 3452 A 129 GLY C A 131 ASN CA 1.0 3.10 6.09 3453 3453 A 129 GLY C A 131 ASN CB 1.0 3.10 7.24 3454 3454 A 129 GLY C A 131 ASN CG 1.0 3.00 8.52 3455 3455 A 129 GLY C A 131 ASN ND2 1.0 2.95 9.47 3456 3456 A 129 GLY C A 131 ASN C 1.0 3.00 7.20 3457 3457 A 129 GLY C A 132 GLU N 1.0 2.95 8.39 3458 3458 A 129 GLY C A 132 GLU CA 1.0 3.10 9.59 3459 3459 A 130 GLY N A 132 GLU N 1.0 2.90 7.20 3460 3460 A 130 GLY N A 132 GLU CA 1.0 3.05 8.46 3461 3461 A 130 GLY N A 132 GLU CB 1.0 3.05 9.66 3462 3462 A 130 GLY N A 132 GLU C 1.0 2.95 8.99 3463 3463 A 130 GLY N A 133 GLU N 1.0 2.90 9.43 3464 3464 A 130 GLY CA A 132 GLU N 1.0 3.05 6.02 3465 3465 A 130 GLY CA A 132 GLU CA 1.0 3.20 7.19 3466 3466 A 130 GLY CA A 132 GLU CB 1.0 3.20 8.47 3467 3467 A 130 GLY CA A 132 GLU CG 1.0 3.20 9.70 3468 3468 A 130 GLY CA A 132 GLU C 1.0 3.10 7.90 3469 3469 A 130 GLY CA A 133 GLU N 1.0 3.05 8.41 3470 3470 A 130 GLY CA A 133 GLU CA 1.0 3.20 9.58 3471 3471 A 130 GLY CA A 133 GLU C 1.0 3.10 9.52 3472 3472 A 130 GLY CA A 134 SER N 1.0 3.05 9.11 3473 3473 A 130 GLY CA A 134 SER CB 1.0 3.20 9.93 3474 3474 A 130 GLY C A 132 GLU N 1.0 2.95 4.78 3475 3475 A 130 GLY C A 132 GLU CA 1.0 3.10 6.07 3476 3476 A 130 GLY C A 132 GLU CB 1.0 3.10 7.24 3477 3477 A 130 GLY C A 132 GLU CG 1.0 3.10 8.57 3478 3478 A 130 GLY C A 132 GLU CD 1.0 3.00 9.76 3479 3479 A 130 GLY C A 132 GLU C 1.0 3.00 6.75 3480 3480 A 130 GLY C A 133 GLU N 1.0 2.95 7.15 3481 3481 A 130 GLY C A 133 GLU CA 1.0 3.10 8.24 3482 3482 A 130 GLY C A 133 GLU CB 1.0 3.10 9.18 3483 3483 A 130 GLY C A 133 GLU C 1.0 3.00 8.19 3484 3484 A 130 GLY C A 134 SER N 1.0 2.95 7.77 3485 3485 A 130 GLY C A 134 SER CA 1.0 3.10 8.63 3486 3486 A 130 GLY C A 134 SER CB 1.0 3.10 8.16 3487 3487 A 130 GLY C A 134 SER C 1.0 3.00 9.16 3488 3488 A 130 GLY C A 135 THR N 1.0 2.95 8.75 3489 3489 A 131 ASN N A 133 GLU N 1.0 2.90 6.01 3490 3490 A 131 ASN N A 133 GLU CA 1.0 3.05 7.17 3491 3491 A 131 ASN N A 133 GLU CB 1.0 3.05 8.02 3492 3492 A 131 ASN N A 133 GLU CG 1.0 3.05 9.23 3493 3493 A 131 ASN N A 133 GLU C 1.0 2.95 7.21 3494 3494 A 131 ASN N A 134 SER N 1.0 2.90 6.68 3495 3495 A 131 ASN N A 134 SER CA 1.0 3.05 7.51 3496 3496 A 131 ASN N A 134 SER CB 1.0 3.05 7.18 3497 3497 A 131 ASN N A 134 SER C 1.0 2.95 8.28 3498 3498 A 131 ASN N A 135 THR N 1.0 2.90 7.94 3499 3499 A 131 ASN N A 135 THR CA 1.0 3.05 9.22 3500 3500 A 131 ASN N A 135 THR CB 1.0 3.05 9.63 3501 3501 A 131 ASN CA A 133 GLU N 1.0 3.05 4.76 3502 3502 A 131 ASN CA A 133 GLU CA 1.0 3.20 5.84 3503 3503 A 131 ASN CA A 133 GLU CB 1.0 3.20 6.75 3504 3504 A 131 ASN CA A 133 GLU CG 1.0 3.20 8.05 3505 3505 A 131 ASN CA A 133 GLU CD 1.0 3.10 9.14 3506 3506 A 131 ASN CA A 133 GLU C 1.0 3.10 5.87 3507 3507 A 131 ASN CA A 134 SER N 1.0 3.05 5.21 3508 3508 A 131 ASN CA A 134 SER CA 1.0 3.20 6.05 3509 3509 A 131 ASN CA A 134 SER CB 1.0 3.20 5.83 3510 3510 A 131 ASN CA A 134 SER C 1.0 3.10 7.07 3511 3511 A 131 ASN CA A 135 THR N 1.0 3.05 6.97 3512 3512 A 131 ASN CA A 135 THR CA 1.0 3.20 8.40 3513 3513 A 131 ASN CA A 135 THR CB 1.0 3.20 8.32 3514 3514 A 131 ASN CA A 135 THR C 1.0 3.10 9.20 3515 3515 A 131 ASN CA A 136 LYS N 1.0 3.05 8.91 3516 3516 A 131 ASN CB A 133 GLU N 1.0 3.05 6.04 3517 3517 A 131 ASN CB A 133 GLU CA 1.0 3.20 7.19 3518 3518 A 131 ASN CB A 133 GLU CB 1.0 3.20 8.01 3519 3519 A 131 ASN CB A 133 GLU CG 1.0 3.20 9.15 3520 3520 A 131 ASN CB A 133 GLU C 1.0 3.10 7.05 3521 3521 A 131 ASN CB A 134 SER N 1.0 3.05 6.31 3522 3522 A 131 ASN CB A 134 SER CA 1.0 3.20 7.06 3523 3523 A 131 ASN CB A 134 SER CB 1.0 3.20 6.71 3524 3524 A 131 ASN CB A 134 SER C 1.0 3.10 7.95 3525 3525 A 131 ASN CB A 135 THR N 1.0 3.05 7.74 3526 3526 A 131 ASN CB A 135 THR CA 1.0 3.20 9.12 3527 3527 A 131 ASN CB A 135 THR CB 1.0 3.20 9.73 3528 3528 A 131 ASN CG A 133 GLU N 1.0 2.95 7.28 3529 3529 A 131 ASN CG A 133 GLU CA 1.0 3.10 8.32 3530 3530 A 131 ASN CG A 133 GLU CB 1.0 3.10 9.27 3531 3531 A 131 ASN CG A 133 GLU C 1.0 3.00 8.41 3532 3532 A 131 ASN CG A 134 SER N 1.0 2.95 7.63 3533 3533 A 131 ASN CG A 134 SER CA 1.0 3.10 8.26 3534 3534 A 131 ASN CG A 134 SER CB 1.0 3.10 7.74 3535 3535 A 131 ASN CG A 134 SER C 1.0 3.00 9.03 3536 3536 A 131 ASN CG A 135 THR N 1.0 2.95 8.65 3537 3537 A 131 ASN ND2 A 133 GLU N 1.0 2.90 8.23 3538 3538 A 131 ASN ND2 A 133 GLU CA 1.0 3.05 9.31 3539 3539 A 131 ASN ND2 A 133 GLU C 1.0 2.95 9.39 3540 3540 A 131 ASN ND2 A 134 SER N 1.0 2.90 8.50 3541 3541 A 131 ASN ND2 A 134 SER CA 1.0 3.05 9.12 3542 3542 A 131 ASN ND2 A 134 SER CB 1.0 3.05 8.54 3543 3543 A 131 ASN C A 133 GLU N 1.0 2.95 3.72 3544 3544 A 131 ASN C A 133 GLU CA 1.0 3.10 4.89 3545 3545 A 131 ASN C A 133 GLU CB 1.0 3.10 5.99 3546 3546 A 131 ASN C A 133 GLU CG 1.0 3.10 7.29 3547 3547 A 131 ASN C A 133 GLU CD 1.0 3.00 8.48 3548 3548 A 131 ASN C A 133 GLU C 1.0 3.00 4.90 3549 3549 A 131 ASN C A 134 SER N 1.0 2.95 4.45 3550 3550 A 131 ASN C A 134 SER CA 1.0 3.10 5.21 3551 3551 A 131 ASN C A 134 SER CB 1.0 3.10 5.40 3552 3552 A 131 ASN C A 134 SER C 1.0 3.00 5.76 3553 3553 A 131 ASN C A 135 THR N 1.0 2.95 5.44 3554 3554 A 131 ASN C A 135 THR CA 1.0 3.10 6.79 3555 3555 A 131 ASN C A 135 THR CB 1.0 3.10 6.69 3556 3556 A 131 ASN C A 135 THR CG2 1.0 3.10 7.47 3557 3557 A 131 ASN C A 135 THR C 1.0 3.00 7.77 3558 3558 A 131 ASN C A 136 LYS N 1.0 2.95 7.55 3559 3559 A 131 ASN C A 136 LYS CA 1.0 3.10 8.77 3560 3560 A 131 ASN C A 136 LYS CB 1.0 3.10 9.04 3561 3561 A 131 ASN C A 137 THR N 1.0 2.95 9.00 3562 3562 A 132 GLU N A 134 SER N 1.0 2.90 4.72 3563 3563 A 132 GLU N A 134 SER CA 1.0 3.05 5.75 3564 3564 A 132 GLU N A 134 SER CB 1.0 3.05 6.20 3565 3565 A 132 GLU N A 134 SER C 1.0 2.95 6.15 3566 3566 A 132 GLU N A 135 THR N 1.0 2.90 5.65 3567 3567 A 132 GLU N A 135 THR CA 1.0 3.05 6.81 3568 3568 A 132 GLU N A 135 THR CB 1.0 3.05 6.58 3569 3569 A 132 GLU N A 135 THR CG2 1.0 3.05 7.50 3570 3570 A 132 GLU N A 135 THR C 1.0 2.95 7.78 3571 3571 A 132 GLU N A 136 LYS N 1.0 2.90 7.47 3572 3572 A 132 GLU N A 136 LYS CA 1.0 3.05 8.69 3573 3573 A 132 GLU N A 136 LYS CB 1.0 3.05 8.89 3574 3574 A 132 GLU N A 136 LYS C 1.0 2.95 9.68 3575 3575 A 132 GLU N A 137 THR N 1.0 2.90 9.23 3576 3576 A 132 GLU CA A 134 SER N 1.0 3.05 4.86 3577 3577 A 132 GLU CA A 134 SER CA 1.0 3.20 5.95 3578 3578 A 132 GLU CA A 134 SER CB 1.0 3.20 6.76 3579 3579 A 132 GLU CA A 134 SER C 1.0 3.10 5.93 3580 3580 A 132 GLU CA A 135 THR N 1.0 3.05 5.19 3581 3581 A 132 GLU CA A 135 THR CA 1.0 3.20 6.01 3582 3582 A 132 GLU CA A 135 THR CB 1.0 3.20 5.63 3583 3583 A 132 GLU CA A 135 THR CG2 1.0 3.20 6.88 3584 3584 A 132 GLU CA A 135 THR C 1.0 3.10 6.85 3585 3585 A 132 GLU CA A 136 LYS N 1.0 3.05 6.50 3586 3586 A 132 GLU CA A 136 LYS CA 1.0 3.20 7.76 3587 3587 A 132 GLU CA A 136 LYS CB 1.0 3.20 7.57 3588 3588 A 132 GLU CA A 136 LYS CG 1.0 3.20 8.38 3589 3589 A 132 GLU CA A 136 LYS C 1.0 3.10 8.68 3590 3590 A 132 GLU CA A 137 THR N 1.0 3.05 8.44 3591 3591 A 132 GLU CB A 134 SER N 1.0 3.05 6.07 3592 3592 A 132 GLU CB A 134 SER CA 1.0 3.20 7.26 3593 3593 A 132 GLU CB A 134 SER CB 1.0 3.20 8.01 3594 3594 A 132 GLU CB A 134 SER C 1.0 3.10 7.35 3595 3595 A 132 GLU CB A 135 THR N 1.0 3.05 6.68 3596 3596 A 132 GLU CB A 135 THR CA 1.0 3.20 7.40 3597 3597 A 132 GLU CB A 135 THR CB 1.0 3.20 6.98 3598 3598 A 132 GLU CB A 135 THR CG2 1.0 3.20 8.11 3599 3599 A 132 GLU CB A 135 THR C 1.0 3.10 8.03 3600 3600 A 132 GLU CB A 136 LYS N 1.0 3.05 7.51 3601 3601 A 132 GLU CB A 136 LYS CA 1.0 3.20 8.61 3602 3602 A 132 GLU CB A 136 LYS CB 1.0 3.20 8.69 3603 3603 A 132 GLU CG A 134 SER N 1.0 3.05 7.28 3604 3604 A 132 GLU CG A 134 SER CA 1.0 3.20 8.38 3605 3605 A 132 GLU CG A 134 SER CB 1.0 3.20 8.93 3606 3606 A 132 GLU CG A 134 SER C 1.0 3.10 8.43 3607 3607 A 132 GLU CG A 135 THR N 1.0 3.05 7.68 3608 3608 A 132 GLU CG A 135 THR CA 1.0 3.20 8.44 3609 3609 A 132 GLU CG A 135 THR CB 1.0 3.20 8.03 3610 3610 A 132 GLU CG A 135 THR CG2 1.0 3.20 8.92 3611 3611 A 132 GLU CG A 135 THR C 1.0 3.10 9.07 3612 3612 A 132 GLU CG A 136 LYS N 1.0 3.05 8.51 3613 3613 A 134 SER N A 132 GLU CD 1.0 2.95 8.56 3614 3614 A 132 GLU CD A 134 SER CA 1.0 3.10 9.75 3615 3615 A 132 GLU CD A 134 SER C 1.0 3.00 9.81 3616 3616 A 132 GLU CD A 135 THR N 1.0 2.95 9.06 3617 3617 A 132 GLU CD A 135 THR CB 1.0 3.10 9.23 3618 3618 A 132 GLU C A 134 SER N 1.0 2.95 3.84 3619 3619 A 132 GLU C A 134 SER CA 1.0 3.10 5.02 3620 3620 A 132 GLU C A 134 SER CB 1.0 3.10 6.05 3621 3621 A 132 GLU C A 134 SER C 1.0 3.00 5.01 3622 3622 A 132 GLU C A 135 THR N 1.0 2.95 4.53 3623 3623 A 132 GLU C A 135 THR CA 1.0 3.10 5.24 3624 3624 A 132 GLU C A 135 THR CB 1.0 3.10 5.26 3625 3625 A 132 GLU C A 135 THR CG2 1.0 3.10 6.73 3626 3626 A 132 GLU C A 135 THR C 1.0 3.00 5.66 3627 3627 A 132 GLU C A 136 LYS N 1.0 2.95 5.10 3628 3628 A 132 GLU C A 136 LYS CA 1.0 3.10 6.25 3629 3629 A 132 GLU C A 136 LYS CB 1.0 3.10 6.02 3630 3630 A 132 GLU C A 136 LYS CG 1.0 3.10 6.91 3631 3631 A 132 GLU C A 136 LYS CD 1.0 3.10 7.91 3632 3632 A 132 GLU C A 136 LYS C 1.0 3.00 7.24 3633 3633 A 132 GLU C A 137 THR N 1.0 2.95 7.07 3634 3634 A 132 GLU C A 137 THR CA 1.0 3.10 8.35 3635 3635 A 132 GLU C A 137 THR CB 1.0 3.10 8.55 3636 3636 A 132 GLU C A 137 THR C 1.0 3.00 9.27 3637 3637 A 132 GLU C A 138 GLY N 1.0 2.95 8.83 3638 3638 A 133 GLU N A 135 THR N 1.0 2.90 4.62 3639 3639 A 133 GLU N A 135 THR CA 1.0 3.05 5.68 3640 3640 A 133 GLU N A 135 THR CB 1.0 3.05 6.01 3641 3641 A 133 GLU N A 135 THR CG2 1.0 3.05 7.47 3642 3642 A 133 GLU N A 135 THR C 1.0 2.95 6.04 3643 3643 A 133 GLU N A 136 LYS N 1.0 2.90 5.38 3644 3644 A 133 GLU N A 136 LYS CA 1.0 3.05 6.34 3645 3645 A 133 GLU N A 136 LYS CB 1.0 3.05 6.01 3646 3646 A 133 GLU N A 136 LYS CG 1.0 3.05 7.16 3647 3647 A 133 GLU N A 136 LYS CD 1.0 3.05 8.23 3648 3648 A 133 GLU N A 136 LYS C 1.0 2.95 7.24 3649 3649 A 133 GLU N A 137 THR N 1.0 2.90 6.95 3650 3650 A 133 GLU N A 137 THR CA 1.0 3.05 8.19 3651 3651 A 133 GLU N A 137 THR CB 1.0 3.05 8.29 3652 3652 A 133 GLU N A 137 THR CG2 1.0 3.05 9.18 3653 3653 A 133 GLU N A 137 THR C 1.0 2.95 9.27 3654 3654 A 133 GLU N A 138 GLY N 1.0 2.90 8.98 3655 3655 A 133 GLU CA A 135 THR N 1.0 3.05 4.66 3656 3656 A 133 GLU CA A 135 THR CA 1.0 3.20 5.71 3657 3657 A 133 GLU CA A 135 THR CB 1.0 3.20 6.44 3658 3658 A 133 GLU CA A 135 THR CG2 1.0 3.20 7.79 3659 3659 A 133 GLU CA A 135 THR C 1.0 3.10 5.68 3660 3660 A 133 GLU CA A 136 LYS N 1.0 3.05 4.88 3661 3661 A 133 GLU CA A 136 LYS CA 1.0 3.20 5.53 3662 3662 A 133 GLU CA A 136 LYS CB 1.0 3.20 5.21 3663 3663 A 133 GLU CA A 136 LYS CG 1.0 3.20 6.57 3664 3664 A 133 GLU CA A 136 LYS CD 1.0 3.20 7.76 3665 3665 A 133 GLU CA A 136 LYS CE 1.0 3.20 8.64 3666 3666 A 133 GLU CA A 136 LYS C 1.0 3.10 6.31 3667 3667 A 133 GLU CA A 137 THR N 1.0 3.05 5.97 3668 3668 A 133 GLU CA A 137 THR CA 1.0 3.20 7.20 3669 3669 A 133 GLU CA A 137 THR CB 1.0 3.20 6.96 3670 3670 A 133 GLU CA A 137 THR CG2 1.0 3.20 7.86 3671 3671 A 133 GLU CA A 137 THR C 1.0 3.10 8.26 3672 3672 A 133 GLU CA A 138 GLY N 1.0 3.05 8.18 3673 3673 A 133 GLU CA A 138 GLY CA 1.0 3.20 9.45 3674 3674 A 133 GLU CB A 135 THR N 1.0 3.05 5.92 3675 3675 A 133 GLU CB A 135 THR CA 1.0 3.20 7.07 3676 3676 A 133 GLU CB A 135 THR CB 1.0 3.20 7.78 3677 3677 A 133 GLU CB A 135 THR CG2 1.0 3.20 9.27 3678 3678 A 133 GLU CB A 135 THR C 1.0 3.10 7.10 3679 3679 A 133 GLU CB A 136 LYS N 1.0 3.05 6.38 3680 3680 A 133 GLU CB A 136 LYS CA 1.0 3.20 6.95 3681 3681 A 133 GLU CB A 136 LYS CB 1.0 3.20 6.59 3682 3682 A 133 GLU CB A 136 LYS CG 1.0 3.20 7.95 3683 3683 A 133 GLU CB A 136 LYS CD 1.0 3.20 9.05 3684 3684 A 133 GLU CB A 136 LYS C 1.0 3.10 7.50 3685 3685 A 133 GLU CB A 137 THR N 1.0 3.05 6.97 3686 3686 A 133 GLU CB A 137 THR CA 1.0 3.20 8.05 3687 3687 A 133 GLU CB A 137 THR CB 1.0 3.20 8.02 3688 3688 A 133 GLU CB A 137 THR CG2 1.0 3.20 8.65 3689 3689 A 133 GLU CB A 137 THR C 1.0 3.10 9.56 3690 3690 A 133 GLU CB A 138 GLY N 1.0 3.05 9.58 3691 3691 A 135 THR N A 133 GLU CG 1.0 3.05 7.13 3692 3692 A 133 GLU CG A 135 THR CA 1.0 3.20 8.20 3693 3693 A 133 GLU CG A 135 THR CB 1.0 3.20 8.79 3694 3694 A 133 GLU CG A 135 THR C 1.0 3.10 8.18 3695 3695 A 133 GLU CG A 136 LYS N 1.0 3.05 7.38 3696 3696 A 133 GLU CG A 136 LYS CA 1.0 3.20 8.04 3697 3697 A 133 GLU CG A 136 LYS CB 1.0 3.20 7.67 3698 3698 A 133 GLU CG A 136 LYS CG 1.0 3.20 8.75 3699 3699 A 133 GLU CG A 136 LYS C 1.0 3.10 8.63 3700 3700 A 133 GLU CG A 137 THR N 1.0 3.05 8.06 3701 3701 A 133 GLU CG A 137 THR CA 1.0 3.20 9.11 3702 3702 A 133 GLU CG A 137 THR CB 1.0 3.20 8.96 3703 3703 A 135 THR N A 133 GLU CD 1.0 2.95 8.43 3704 3704 A 135 THR CA A 133 GLU CD 1.0 3.10 9.57 3705 3705 A 133 GLU CD A 135 THR C 1.0 3.00 9.55 3706 3706 A 133 GLU CD A 136 LYS N 1.0 2.95 8.81 3707 3707 A 133 GLU CD A 136 LYS CA 1.0 3.10 9.40 3708 3708 A 133 GLU CD A 136 LYS CB 1.0 3.10 8.95 3709 3709 A 133 GLU CD A 137 THR N 1.0 2.95 9.25 3710 3710 A 133 GLU C A 135 THR N 1.0 2.95 3.58 3711 3711 A 133 GLU C A 135 THR CA 1.0 3.10 4.73 3712 3712 A 133 GLU C A 135 THR CB 1.0 3.10 5.70 3713 3713 A 133 GLU C A 135 THR CG2 1.0 3.10 7.06 3714 3714 A 133 GLU C A 135 THR C 1.0 3.00 4.72 3715 3715 A 133 GLU C A 136 LYS N 1.0 2.95 4.22 3716 3716 A 133 GLU C A 136 LYS CA 1.0 3.10 4.87 3717 3717 A 133 GLU C A 136 LYS CB 1.0 3.10 5.07 3718 3718 A 133 GLU C A 136 LYS CG 1.0 3.10 6.31 3719 3719 A 133 GLU C A 136 LYS CD 1.0 3.10 7.47 3720 3720 A 133 GLU C A 136 LYS CE 1.0 3.10 8.69 3721 3721 A 133 GLU C A 136 LYS NZ 1.0 3.00 9.43 3722 3722 A 133 GLU C A 136 LYS C 1.0 3.00 5.23 3723 3723 A 133 GLU C A 137 THR N 1.0 2.95 4.66 3724 3724 A 133 GLU C A 137 THR CA 1.0 3.10 5.80 3725 3725 A 133 GLU C A 137 THR CB 1.0 3.10 5.50 3726 3726 A 133 GLU C A 137 THR CG2 1.0 3.10 6.49 3727 3727 A 133 GLU C A 137 THR C 1.0 3.00 6.89 3728 3728 A 133 GLU C A 138 GLY N 1.0 2.95 6.82 3729 3729 A 133 GLU C A 138 GLY CA 1.0 3.10 8.13 3730 3730 A 133 GLU C A 138 GLY C 1.0 3.00 9.07 3731 3731 A 134 SER N A 136 LYS N 1.0 2.90 4.49 3732 3732 A 134 SER N A 136 LYS CA 1.0 3.05 5.46 3733 3733 A 134 SER N A 136 LYS CB 1.0 3.05 5.80 3734 3734 A 134 SER N A 136 LYS CG 1.0 3.05 7.17 3735 3735 A 134 SER N A 136 LYS CD 1.0 3.05 8.18 3736 3736 A 134 SER N A 136 LYS CE 1.0 3.05 8.98 3737 3737 A 134 SER N A 136 LYS C 1.0 2.95 5.74 3738 3738 A 134 SER N A 137 THR N 1.0 2.90 5.02 3739 3739 A 134 SER N A 137 THR CA 1.0 3.05 5.92 3740 3740 A 134 SER N A 137 THR CB 1.0 3.05 5.45 3741 3741 A 134 SER N A 137 THR CG2 1.0 3.05 6.28 3742 3742 A 134 SER N A 137 THR C 1.0 2.95 6.83 3743 3743 A 134 SER N A 138 GLY N 1.0 2.90 6.87 3744 3744 A 134 SER N A 138 GLY CA 1.0 3.05 8.14 3745 3745 A 134 SER N A 138 GLY C 1.0 2.95 9.17 3746 3746 A 134 SER CA A 136 LYS N 1.0 3.05 4.64 3747 3747 A 134 SER CA A 136 LYS CA 1.0 3.20 5.69 3748 3748 A 134 SER CA A 136 LYS CB 1.0 3.20 6.39 3749 3749 A 134 SER CA A 136 LYS CG 1.0 3.20 7.72 3750 3750 A 134 SER CA A 136 LYS CD 1.0 3.20 8.74 3751 3751 A 134 SER CA A 136 LYS C 1.0 3.10 5.65 3752 3752 A 134 SER CA A 137 THR N 1.0 3.05 4.78 3753 3753 A 134 SER CA A 137 THR CA 1.0 3.20 5.38 3754 3754 A 134 SER CA A 137 THR CB 1.0 3.20 4.92 3755 3755 A 134 SER CA A 137 THR CG2 1.0 3.20 5.99 3756 3756 A 134 SER CA A 137 THR C 1.0 3.10 6.07 3757 3757 A 134 SER CA A 138 GLY N 1.0 3.05 5.94 3758 3758 A 134 SER CA A 138 GLY CA 1.0 3.20 7.20 3759 3759 A 134 SER CA A 138 GLY C 1.0 3.10 7.96 3760 3760 A 134 SER CA A 139 ASN N 1.0 3.05 8.75 3761 3761 A 134 SER CB A 136 LYS N 1.0 3.05 5.79 3762 3762 A 134 SER CB A 136 LYS CA 1.0 3.20 6.98 3763 3763 A 134 SER CB A 136 LYS CB 1.0 3.20 7.67 3764 3764 A 134 SER CB A 136 LYS CG 1.0 3.20 9.03 3765 3765 A 134 SER CB A 136 LYS C 1.0 3.10 7.04 3766 3766 A 134 SER CB A 137 THR N 1.0 3.05 6.25 3767 3767 A 134 SER CB A 137 THR CA 1.0 3.20 6.79 3768 3768 A 134 SER CB A 137 THR CB 1.0 3.20 6.30 3769 3769 A 134 SER CB A 137 THR CG2 1.0 3.20 7.27 3770 3770 A 134 SER CB A 137 THR C 1.0 3.10 7.27 3771 3771 A 134 SER CB A 138 GLY N 1.0 3.05 6.94 3772 3772 A 134 SER CB A 138 GLY CA 1.0 3.20 8.03 3773 3773 A 134 SER CB A 138 GLY C 1.0 3.10 9.28 3774 3774 A 134 SER C A 136 LYS N 1.0 2.95 3.56 3775 3775 A 134 SER C A 136 LYS CA 1.0 3.10 4.70 3776 3776 A 134 SER C A 136 LYS CB 1.0 3.10 5.64 3777 3777 A 134 SER C A 136 LYS CG 1.0 3.10 6.92 3778 3778 A 134 SER C A 136 LYS CD 1.0 3.10 8.02 3779 3779 A 134 SER C A 136 LYS CE 1.0 3.10 8.83 3780 3780 A 134 SER C A 136 LYS C 1.0 3.00 4.68 3781 3781 A 134 SER C A 137 THR N 1.0 2.95 4.09 3782 3782 A 134 SER C A 137 THR CA 1.0 3.10 4.73 3783 3783 A 134 SER C A 137 THR CB 1.0 3.10 4.79 3784 3784 A 134 SER C A 137 THR CG2 1.0 3.10 6.07 3785 3785 A 134 SER C A 137 THR C 1.0 3.00 5.06 3786 3786 A 134 SER C A 138 GLY N 1.0 2.95 4.63 3787 3787 A 134 SER C A 138 GLY CA 1.0 3.10 5.79 3788 3788 A 134 SER C A 138 GLY C 1.0 3.00 6.69 3789 3789 A 134 SER C A 139 ASN N 1.0 2.95 7.52 3790 3790 A 134 SER C A 139 ASN CA 1.0 3.10 8.66 3791 3791 A 135 THR N A 137 THR N 1.0 2.90 4.46 3792 3792 A 135 THR N A 137 THR CA 1.0 3.05 5.43 3793 3793 A 135 THR N A 137 THR CB 1.0 3.05 5.70 3794 3794 A 135 THR N A 137 THR CG2 1.0 3.05 7.02 3795 3795 A 135 THR N A 137 THR C 1.0 2.95 5.71 3796 3796 A 135 THR N A 138 GLY N 1.0 2.90 5.13 3797 3797 A 135 THR N A 138 GLY CA 1.0 3.05 6.12 3798 3798 A 135 THR N A 138 GLY C 1.0 2.95 7.16 3799 3799 A 135 THR N A 139 ASN N 1.0 2.90 8.14 3800 3800 A 135 THR N A 139 ASN CA 1.0 3.05 9.41 3801 3801 A 135 THR CA A 137 THR N 1.0 3.05 4.61 3802 3802 A 135 THR CA A 137 THR CA 1.0 3.20 5.65 3803 3803 A 135 THR CA A 137 THR CB 1.0 3.20 6.28 3804 3804 A 135 THR CA A 137 THR CG2 1.0 3.20 7.60 3805 3805 A 135 THR CA A 137 THR C 1.0 3.10 5.62 3806 3806 A 135 THR CA A 138 GLY N 1.0 3.05 4.86 3807 3807 A 135 THR CA A 138 GLY CA 1.0 3.20 5.49 3808 3808 A 135 THR CA A 138 GLY C 1.0 3.10 6.76 3809 3809 A 135 THR CA A 139 ASN N 1.0 3.05 7.85 3810 3810 A 135 THR CA A 139 ASN CA 1.0 3.20 9.31 3811 3811 A 135 THR CB A 137 THR N 1.0 3.05 5.79 3812 3812 A 135 THR CB A 137 THR CA 1.0 3.20 6.96 3813 3813 A 135 THR CB A 137 THR CB 1.0 3.20 7.57 3814 3814 A 135 THR CB A 137 THR CG2 1.0 3.20 8.90 3815 3815 A 135 THR CB A 137 THR C 1.0 3.10 7.04 3816 3816 A 135 THR CB A 138 GLY N 1.0 3.05 6.33 3817 3817 A 135 THR CB A 138 GLY CA 1.0 3.20 6.93 3818 3818 A 135 THR CB A 138 GLY C 1.0 3.10 8.18 3819 3819 A 135 THR CB A 139 ASN N 1.0 3.05 9.23 3820 3820 A 135 THR CG2 A 137 THR N 1.0 3.05 6.99 3821 3821 A 135 THR CG2 A 137 THR CA 1.0 3.20 8.05 3822 3822 A 135 THR CG2 A 137 THR CB 1.0 3.20 8.55 3823 3823 A 135 THR CG2 A 137 THR C 1.0 3.10 8.00 3824 3824 A 135 THR CG2 A 138 GLY N 1.0 3.05 7.26 3825 3825 A 135 THR CG2 A 138 GLY CA 1.0 3.20 7.92 3826 3826 A 135 THR CG2 A 138 GLY C 1.0 3.10 9.02 3827 3827 A 135 THR C A 137 THR N 1.0 2.95 3.53 3828 3828 A 135 THR C A 137 THR CA 1.0 3.10 4.68 3829 3829 A 135 THR C A 137 THR CB 1.0 3.10 5.55 3830 3830 A 135 THR C A 137 THR CG2 1.0 3.10 6.85 3831 3831 A 135 THR C A 137 THR C 1.0 3.00 4.67 3832 3832 A 135 THR C A 138 GLY N 1.0 2.95 4.19 3833 3833 A 135 THR C A 138 GLY CA 1.0 3.10 4.84 3834 3834 A 135 THR C A 138 GLY C 1.0 3.00 6.12 3835 3835 A 135 THR C A 139 ASN N 1.0 2.95 7.21 3836 3836 A 135 THR C A 139 ASN CA 1.0 3.10 8.61 3837 3837 A 135 THR C A 139 ASN CB 1.0 3.10 9.56 3838 3838 A 135 THR C A 139 ASN C 1.0 3.00 9.52 3839 3839 A 136 LYS N A 138 GLY N 1.0 2.90 4.49 3840 3840 A 136 LYS N A 138 GLY CA 1.0 3.05 5.51 3841 3841 A 136 LYS N A 138 GLY C 1.0 2.95 6.78 3842 3842 A 136 LYS N A 139 ASN N 1.0 2.90 7.79 3843 3843 A 136 LYS N A 139 ASN CA 1.0 3.05 9.14 3844 3844 A 136 LYS CA A 138 GLY N 1.0 3.05 4.67 3845 3845 A 136 LYS CA A 138 GLY CA 1.0 3.20 5.73 3846 3846 A 136 LYS CA A 138 GLY C 1.0 3.10 6.75 3847 3847 A 136 LYS CA A 139 ASN N 1.0 3.05 7.76 3848 3848 A 136 LYS CA A 139 ASN CA 1.0 3.20 9.03 3849 3849 A 136 LYS CB A 138 GLY N 1.0 3.05 5.90 3850 3850 A 136 LYS CB A 138 GLY CA 1.0 3.20 7.08 3851 3851 A 136 LYS CB A 138 GLY C 1.0 3.10 8.17 3852 3852 A 136 LYS CB A 139 ASN N 1.0 3.05 9.12 3853 3853 A 136 LYS CG A 138 GLY N 1.0 3.05 7.08 3854 3854 A 136 LYS CG A 138 GLY CA 1.0 3.20 8.17 3855 3855 A 136 LYS CG A 138 GLY C 1.0 3.10 8.93 3856 3856 A 136 LYS CD A 138 GLY N 1.0 3.05 8.34 3857 3857 A 136 LYS CD A 138 GLY CA 1.0 3.20 9.51 3858 3858 A 138 GLY N A 136 LYS CE 1.0 3.05 9.54 3859 3859 A 136 LYS C A 138 GLY N 1.0 2.95 3.59 3860 3860 A 136 LYS C A 138 GLY CA 1.0 3.10 4.74 3861 3861 A 136 LYS C A 138 GLY C 1.0 3.00 5.68 3862 3862 A 136 LYS C A 139 ASN N 1.0 2.95 6.78 3863 3863 A 136 LYS C A 139 ASN CA 1.0 3.10 7.97 3864 3864 A 136 LYS C A 139 ASN CB 1.0 3.10 9.06 3865 3865 A 136 LYS C A 139 ASN C 1.0 3.00 9.21 3866 3866 A 137 THR N A 139 ASN N 1.0 2.90 6.31 3867 3867 A 137 THR N A 139 ASN CA 1.0 3.05 7.43 3868 3868 A 137 THR N A 139 ASN CB 1.0 3.05 8.71 3869 3869 A 137 THR N A 139 ASN CG 1.0 2.95 9.92 3870 3870 A 137 THR N A 139 ASN C 1.0 2.95 8.73 3871 3871 A 137 THR N A 140 ALA N 1.0 2.90 9.80 3872 3872 A 137 THR CA A 139 ASN N 1.0 3.05 6.04 3873 3873 A 137 THR CA A 139 ASN CA 1.0 3.20 7.22 3874 3874 A 137 THR CA A 139 ASN CB 1.0 3.20 8.49 3875 3875 A 137 THR CA A 139 ASN CG 1.0 3.10 9.74 3876 3876 A 137 THR CA A 139 ASN C 1.0 3.10 8.46 3877 3877 A 137 THR CA A 140 ALA N 1.0 3.05 9.59 3878 3878 A 137 THR CB A 139 ASN N 1.0 3.05 6.80 3879 3879 A 137 THR CB A 139 ASN CA 1.0 3.20 8.02 3880 3880 A 137 THR CB A 139 ASN CB 1.0 3.20 9.26 3881 3881 A 137 THR CB A 139 ASN C 1.0 3.10 9.23 3882 3882 A 137 THR CG2 A 139 ASN N 1.0 3.05 8.12 3883 3883 A 137 THR CG2 A 139 ASN CA 1.0 3.20 9.23 3884 3884 A 137 THR C A 139 ASN N 1.0 2.95 4.79 3885 3885 A 137 THR C A 139 ASN CA 1.0 3.10 6.09 3886 3886 A 137 THR C A 139 ASN CB 1.0 3.10 7.24 3887 3887 A 137 THR C A 139 ASN CG 1.0 3.00 8.52 3888 3888 A 137 THR C A 139 ASN ND2 1.0 2.95 9.47 3889 3889 A 137 THR C A 139 ASN C 1.0 3.00 7.20 3890 3890 A 137 THR C A 140 ALA N 1.0 2.95 8.39 3891 3891 A 137 THR C A 140 ALA CA 1.0 3.10 9.59 3892 3892 A 138 GLY N A 140 ALA N 1.0 2.90 7.20 3893 3893 A 138 GLY N A 140 ALA CA 1.0 3.05 8.46 3894 3894 A 138 GLY N A 140 ALA CB 1.0 3.05 9.63 3895 3895 A 138 GLY N A 140 ALA C 1.0 2.95 9.48 3896 3896 A 138 GLY CA A 140 ALA N 1.0 3.05 6.02 3897 3897 A 138 GLY CA A 140 ALA CA 1.0 3.20 7.19 3898 3898 A 138 GLY CA A 140 ALA CB 1.0 3.20 8.44 3899 3899 A 138 GLY CA A 140 ALA C 1.0 3.10 8.42 3900 3900 A 138 GLY CA A 141 GLY N 1.0 3.05 9.55 3901 3901 A 138 GLY C A 140 ALA N 1.0 2.95 4.78 3902 3902 A 138 GLY C A 140 ALA CA 1.0 3.10 6.07 3903 3903 A 138 GLY C A 140 ALA CB 1.0 3.10 7.21 3904 3904 A 138 GLY C A 140 ALA C 1.0 3.00 7.17 3905 3905 A 138 GLY C A 141 GLY N 1.0 2.95 8.37 3906 3906 A 138 GLY C A 141 GLY CA 1.0 3.10 9.57 3907 3907 A 139 ASN N A 141 GLY N 1.0 2.90 7.11 3908 3908 A 139 ASN N A 141 GLY CA 1.0 3.05 8.37 3909 3909 A 139 ASN N A 141 GLY C 1.0 2.95 9.57 3910 3910 A 139 ASN CA A 141 GLY N 1.0 3.05 6.02 3911 3911 A 139 ASN CA A 141 GLY CA 1.0 3.20 7.18 3912 3912 A 139 ASN CA A 141 GLY C 1.0 3.10 8.46 3913 3913 A 139 ASN CA A 142 SER N 1.0 3.05 9.56 3914 3914 A 139 ASN CB A 141 GLY N 1.0 3.05 7.13 3915 3915 A 139 ASN CB A 141 GLY CA 1.0 3.20 8.39 3916 3916 A 139 ASN CB A 141 GLY C 1.0 3.10 9.68 3917 3917 A 139 ASN CG A 141 GLY N 1.0 2.95 8.52 3918 3918 A 139 ASN CG A 141 GLY CA 1.0 3.10 9.70 3919 3919 A 139 ASN ND2 A 141 GLY N 1.0 2.90 9.42 3920 3920 A 139 ASN C A 141 GLY N 1.0 2.95 4.76 3921 3921 A 139 ASN C A 141 GLY CA 1.0 3.10 6.04 3922 3922 A 139 ASN C A 141 GLY C 1.0 3.00 7.21 3923 3923 A 139 ASN C A 142 SER N 1.0 2.95 8.39 3924 3924 A 139 ASN C A 142 SER CA 1.0 3.10 9.62 3925 3925 A 140 ALA N A 142 SER N 1.0 2.90 7.20 3926 3926 A 140 ALA N A 142 SER CA 1.0 3.05 8.48 3927 3927 A 140 ALA N A 142 SER CB 1.0 3.05 9.66 3928 3928 A 140 ALA N A 142 SER C 1.0 2.95 9.41 3929 3929 A 140 ALA N A 143 ARG N 1.0 2.90 9.73 3930 3930 A 140 ALA CA A 142 SER N 1.0 3.05 6.05 3931 3931 A 140 ALA CA A 142 SER CA 1.0 3.20 7.23 3932 3932 A 140 ALA CA A 142 SER CB 1.0 3.20 8.50 3933 3933 A 140 ALA CA A 142 SER C 1.0 3.10 8.22 3934 3934 A 140 ALA CA A 143 ARG N 1.0 3.05 8.65 3935 3935 A 140 ALA CA A 143 ARG CA 1.0 3.20 9.98 3936 3936 A 140 ALA CA A 144 LEU N 1.0 3.05 9.83 3937 3937 A 140 ALA CB A 142 SER N 1.0 3.05 6.80 3938 3938 A 140 ALA CB A 142 SER CA 1.0 3.20 7.79 3939 3939 A 140 ALA CB A 142 SER CB 1.0 3.20 9.29 3940 3940 A 140 ALA CB A 142 SER C 1.0 3.10 8.68 3941 3941 A 140 ALA CB A 143 ARG N 1.0 3.05 9.25 3942 3942 A 140 ALA C A 142 SER N 1.0 2.95 4.78 3943 3943 A 140 ALA C A 142 SER CA 1.0 3.10 6.08 3944 3944 A 140 ALA C A 142 SER CB 1.0 3.10 7.23 3945 3945 A 140 ALA C A 142 SER C 1.0 3.00 7.00 3946 3946 A 140 ALA C A 143 ARG N 1.0 2.95 7.31 3947 3947 A 140 ALA C A 143 ARG CA 1.0 3.10 8.55 3948 3948 A 140 ALA C A 143 ARG CB 1.0 3.10 9.50 3949 3949 A 140 ALA C A 143 ARG C 1.0 3.00 8.84 3950 3950 A 140 ALA C A 144 LEU N 1.0 2.95 8.28 3951 3951 A 140 ALA C A 144 LEU CA 1.0 3.10 9.18 3952 3952 A 140 ALA C A 144 LEU CB 1.0 3.10 8.86 3953 3953 A 141 GLY N A 143 ARG N 1.0 2.90 6.39 3954 3954 A 141 GLY N A 143 ARG CA 1.0 3.05 7.59 3955 3955 A 141 GLY N A 143 ARG CB 1.0 3.05 8.77 3956 3956 A 141 GLY N A 143 ARG C 1.0 2.95 7.80 3957 3957 A 141 GLY N A 144 LEU N 1.0 2.90 7.33 3958 3958 A 141 GLY N A 144 LEU CA 1.0 3.05 8.14 3959 3959 A 141 GLY N A 144 LEU CB 1.0 3.05 7.85 3960 3960 A 141 GLY N A 144 LEU C 1.0 2.95 9.21 3961 3961 A 141 GLY N A 145 ALA N 1.0 2.90 9.33 3962 3962 A 141 GLY CA A 143 ARG N 1.0 3.05 5.06 3963 3963 A 141 GLY CA A 143 ARG CA 1.0 3.20 6.20 3964 3964 A 141 GLY CA A 143 ARG CB 1.0 3.20 7.35 3965 3965 A 141 GLY CA A 143 ARG CG 1.0 3.20 8.63 3966 3966 A 141 GLY CA A 143 ARG CD 1.0 3.20 9.76 3967 3967 A 141 GLY CA A 143 ARG C 1.0 3.10 6.42 3968 3968 A 141 GLY CA A 144 LEU N 1.0 3.05 5.87 3969 3969 A 141 GLY CA A 144 LEU CA 1.0 3.20 6.82 3970 3970 A 141 GLY CA A 144 LEU CB 1.0 3.20 6.80 3971 3971 A 141 GLY CA A 144 LEU CG 1.0 3.20 7.63 3972 3972 A 141 GLY CA A 144 LEU CDx 1.0 3.20 8.54 3973 3973 A 141 GLY CA A 144 LEU CDy 1.0 3.20 8.54 3974 3974 A 141 GLY CA A 144 LEU C 1.0 3.10 8.08 3975 3975 A 141 GLY CA A 145 ALA N 1.0 3.05 8.38 3976 3976 A 141 GLY C A 143 ARG N 1.0 2.95 4.10 3977 3977 A 141 GLY C A 143 ARG CA 1.0 3.10 5.35 3978 3978 A 141 GLY C A 143 ARG CB 1.0 3.10 6.56 3979 3979 A 141 GLY C A 143 ARG CG 1.0 3.10 7.75 3980 3980 A 141 GLY C A 143 ARG CD 1.0 3.10 8.89 3981 3981 A 141 GLY C A 143 ARG C 1.0 3.00 5.65 3982 3982 A 141 GLY C A 144 LEU N 1.0 2.95 5.15 3983 3983 A 141 GLY C A 144 LEU CA 1.0 3.10 5.97 3984 3984 A 141 GLY C A 144 LEU CB 1.0 3.10 6.14 3985 3985 A 141 GLY C A 144 LEU CG 1.0 3.10 7.27 3986 3986 A 141 GLY C A 144 LEU CDx 1.0 3.10 8.22 3987 3987 A 141 GLY C A 144 LEU CDy 1.0 3.10 8.22 3988 3988 A 141 GLY C A 144 LEU C 1.0 3.00 6.80 3989 3989 A 141 GLY C A 145 ALA N 1.0 2.95 6.88 3990 3990 A 141 GLY C A 145 ALA CA 1.0 3.10 8.44 3991 3991 A 141 GLY C A 145 ALA CB 1.0 3.10 8.94 3992 3992 A 141 GLY C A 145 ALA C 1.0 3.00 8.98 3993 3993 A 142 SER N A 144 LEU N 1.0 2.90 4.70 3994 3994 A 142 SER N A 144 LEU CA 1.0 3.05 5.86 3995 3995 A 142 SER N A 144 LEU CB 1.0 3.05 6.31 3996 3996 A 142 SER N A 144 LEU CG 1.0 3.05 7.70 3997 3997 A 142 SER N A 144 LEU CDx 1.0 3.05 8.87 3998 3998 A 142 SER N A 144 LEU CDy 1.0 3.05 8.87 3999 3999 A 142 SER N A 144 LEU C 1.0 2.95 6.75 4000 4000 A 142 SER N A 145 ALA N 1.0 2.90 6.76 4001 4001 A 142 SER N A 145 ALA CA 1.0 3.05 8.26 4002 4002 A 142 SER N A 145 ALA CB 1.0 3.05 8.85 4003 4003 A 142 SER N A 145 ALA C 1.0 2.95 8.45 4004 4004 A 142 SER N A 146 CYS N 1.0 2.90 9.70 4005 4005 A 142 SER CA A 144 LEU N 1.0 3.05 4.88 4006 4006 A 142 SER CA A 144 LEU CA 1.0 3.20 6.07 4007 4007 A 142 SER CA A 144 LEU CB 1.0 3.20 6.82 4008 4008 A 142 SER CA A 144 LEU CG 1.0 3.20 8.18 4009 4009 A 142 SER CA A 144 LEU CDx 1.0 3.20 9.24 4010 4010 A 142 SER CA A 144 LEU CDy 1.0 3.20 9.20 4011 4011 A 142 SER CA A 144 LEU C 1.0 3.10 6.59 4012 4012 A 142 SER CA A 145 ALA N 1.0 3.05 6.25 4013 4013 A 142 SER CA A 145 ALA CA 1.0 3.20 7.51 4014 4014 A 142 SER CA A 145 ALA CB 1.0 3.20 8.15 4015 4015 A 142 SER CA A 145 ALA C 1.0 3.10 7.69 4016 4016 A 142 SER CA A 146 CYS N 1.0 3.05 8.93 4017 4017 A 142 SER CA A 146 CYS CA 1.0 3.20 9.64 4018 4018 A 142 SER CB A 144 LEU N 1.0 3.05 6.06 4019 4019 A 142 SER CB A 144 LEU CA 1.0 3.20 7.33 4020 4020 A 142 SER CB A 144 LEU CB 1.0 3.20 7.99 4021 4021 A 142 SER CB A 144 LEU CG 1.0 3.20 9.36 4022 4022 A 142 SER CB A 144 LEU C 1.0 3.10 7.98 4023 4023 A 142 SER CB A 145 ALA N 1.0 3.05 7.61 4024 4024 A 142 SER CB A 145 ALA CA 1.0 3.20 8.82 4025 4025 A 142 SER CB A 145 ALA C 1.0 3.10 8.79 4026 4026 A 142 SER C A 144 LEU N 1.0 2.95 3.99 4027 4027 A 142 SER C A 144 LEU CA 1.0 3.10 5.28 4028 4028 A 142 SER C A 144 LEU CB 1.0 3.10 6.30 4029 4029 A 142 SER C A 144 LEU CG 1.0 3.10 7.55 4030 4030 A 142 SER C A 144 LEU CDx 1.0 3.10 8.73 4031 4031 A 142 SER C A 144 LEU CDy 1.0 3.10 8.73 4032 4032 A 142 SER C A 144 LEU C 1.0 3.00 5.63 4033 4033 A 142 SER C A 145 ALA N 1.0 2.95 5.30 4034 4034 A 142 SER C A 145 ALA CA 1.0 3.10 6.32 4035 4035 A 142 SER C A 145 ALA CB 1.0 3.10 7.30 4036 4036 A 142 SER C A 145 ALA C 1.0 3.00 6.19 4037 4037 A 142 SER C A 146 CYS N 1.0 2.95 7.25 4038 4038 A 142 SER C A 146 CYS CA 1.0 3.10 7.82 4039 4039 A 142 SER C A 146 CYS CB 1.0 3.10 8.13 4040 4040 A 142 SER C A 146 CYS C 1.0 3.00 9.24 4041 4041 A 143 ARG N A 145 ALA N 1.0 2.90 5.00 4042 4042 A 143 ARG N A 145 ALA CA 1.0 3.05 6.21 4043 4043 A 143 ARG N A 145 ALA CB 1.0 3.05 7.37 4044 4044 A 143 ARG N A 145 ALA C 1.0 2.95 6.25 4045 4045 A 143 ARG N A 146 CYS N 1.0 2.90 7.18 4046 4046 A 143 ARG N A 146 CYS CA 1.0 3.05 7.75 4047 4047 A 143 ARG N A 146 CYS CB 1.0 3.05 7.87 4048 4048 A 143 ARG N A 146 CYS C 1.0 2.95 9.18 4049 4049 A 143 ARG CA A 145 ALA N 1.0 3.05 4.74 4050 4050 A 143 ARG CA A 145 ALA CA 1.0 3.20 5.84 4051 4051 A 143 ARG CA A 145 ALA CB 1.0 3.20 7.15 4052 4052 A 143 ARG CA A 145 ALA C 1.0 3.10 5.84 4053 4053 A 143 ARG CA A 146 CYS N 1.0 3.05 6.46 4054 4054 A 143 ARG CA A 146 CYS CA 1.0 3.20 6.96 4055 4055 A 143 ARG CA A 146 CYS CB 1.0 3.20 6.91 4056 4056 A 143 ARG CA A 146 CYS C 1.0 3.10 8.46 4057 4057 A 143 ARG CA A 147 GLY N 1.0 3.05 9.21 4058 4058 A 143 ARG CB A 145 ALA N 1.0 3.05 6.07 4059 4059 A 143 ARG CB A 145 ALA CA 1.0 3.20 7.25 4060 4060 A 143 ARG CB A 145 ALA CB 1.0 3.20 8.52 4061 4061 A 143 ARG CB A 145 ALA C 1.0 3.10 7.39 4062 4062 A 143 ARG CB A 146 CYS N 1.0 3.05 8.05 4063 4063 A 143 ARG CB A 146 CYS CA 1.0 3.20 8.60 4064 4064 A 143 ARG CB A 146 CYS CB 1.0 3.20 8.34 4065 4065 A 145 ALA N A 143 ARG CG 1.0 3.05 7.24 4066 4066 A 143 ARG CG A 145 ALA CA 1.0 3.20 8.32 4067 4067 A 143 ARG CG A 145 ALA CB 1.0 3.20 9.56 4068 4068 A 143 ARG CG A 145 ALA C 1.0 3.10 8.30 4069 4069 A 143 ARG CG A 146 CYS N 1.0 3.05 9.01 4070 4070 A 143 ARG CG A 146 CYS CA 1.0 3.20 9.71 4071 4071 A 143 ARG CG A 146 CYS CB 1.0 3.20 9.45 4072 4072 A 145 ALA N A 143 ARG CD 1.0 3.05 8.60 4073 4073 A 143 ARG CD A 145 ALA CA 1.0 3.20 9.71 4074 4074 A 143 ARG CD A 145 ALA C 1.0 3.10 9.66 4075 4075 A 145 ALA N A 143 ARG NE 1.0 2.90 9.71 4076 4076 A 143 ARG C A 145 ALA N 1.0 2.95 3.75 4077 4077 A 143 ARG C A 145 ALA CA 1.0 3.10 4.95 4078 4078 A 143 ARG C A 145 ALA CB 1.0 3.10 6.18 4079 4079 A 143 ARG C A 145 ALA C 1.0 3.00 5.35 4080 4080 A 143 ARG C A 146 CYS N 1.0 2.95 5.99 4081 4081 A 143 ARG C A 146 CYS CA 1.0 3.10 6.77 4082 4082 A 143 ARG C A 146 CYS CB 1.0 3.10 6.68 4083 4083 A 143 ARG C A 146 CYS C 1.0 3.00 8.17 4084 4084 A 143 ARG C A 147 GLY N 1.0 2.95 9.12 4085 4085 A 144 LEU N A 146 CYS N 1.0 2.90 5.76 4086 4086 A 144 LEU N A 146 CYS CA 1.0 3.05 6.72 4087 4087 A 144 LEU N A 146 CYS CB 1.0 3.05 7.13 4088 4088 A 144 LEU N A 146 CYS C 1.0 2.95 8.10 4089 4089 A 144 LEU N A 147 GLY N 1.0 2.90 9.13 4090 4090 A 144 LEU CA A 146 CYS N 1.0 3.05 5.80 4091 4091 A 144 LEU CA A 146 CYS CA 1.0 3.20 6.97 4092 4092 A 144 LEU CA A 146 CYS CB 1.0 3.20 7.41 4093 4093 A 144 LEU CA A 146 CYS C 1.0 3.10 8.21 4094 4094 A 144 LEU CA A 147 GLY N 1.0 3.05 9.35 4095 4095 A 144 LEU CB A 146 CYS N 1.0 3.05 6.93 4096 4096 A 144 LEU CB A 146 CYS CA 1.0 3.20 8.16 4097 4097 A 144 LEU CB A 146 CYS CB 1.0 3.20 8.69 4098 4098 A 144 LEU CB A 146 CYS C 1.0 3.10 9.33 4099 4099 A 144 LEU CG A 146 CYS N 1.0 3.05 8.26 4100 4100 A 144 LEU CG A 146 CYS CA 1.0 3.20 9.40 4101 4101 A 144 LEU CDx A 146 CYS N 1.0 3.05 9.38 4102 4102 A 144 LEU CDy A 146 CYS N 1.0 3.05 9.41 4103 4103 A 144 LEU C A 146 CYS N 1.0 2.95 4.55 4104 4104 A 144 LEU C A 146 CYS CA 1.0 3.10 5.85 4105 4105 A 144 LEU C A 146 CYS CB 1.0 3.10 6.39 4106 4106 A 144 LEU C A 146 CYS C 1.0 3.00 6.95 4107 4107 A 144 LEU C A 147 GLY N 1.0 2.95 8.17 4108 4108 A 144 LEU C A 147 GLY CA 1.0 3.10 9.36 4109 4109 A 145 ALA N A 147 GLY N 1.0 2.90 7.11 4110 4110 A 145 ALA N A 147 GLY CA 1.0 3.05 8.36 4111 4111 A 145 ALA N A 147 GLY C 1.0 2.95 9.57 4112 4112 A 145 ALA CA A 147 GLY N 1.0 3.05 6.03 4113 4113 A 145 ALA CA A 147 GLY CA 1.0 3.20 7.19 4114 4114 A 145 ALA CA A 147 GLY C 1.0 3.10 8.47 4115 4115 A 145 ALA CA A 148 VAL N 1.0 3.05 9.59 4116 4116 A 145 ALA CB A 147 GLY N 1.0 3.05 6.99 4117 4117 A 145 ALA CB A 147 GLY CA 1.0 3.20 8.15 4118 4118 A 145 ALA CB A 147 GLY C 1.0 3.10 9.38 4119 4119 A 145 ALA C A 147 GLY N 1.0 2.95 4.78 4120 4120 A 145 ALA C A 147 GLY CA 1.0 3.10 6.07 4121 4121 A 145 ALA C A 147 GLY C 1.0 3.00 7.23 4122 4122 A 145 ALA C A 148 VAL N 1.0 2.95 8.42 4123 4123 A 145 ALA C A 148 VAL CA 1.0 3.10 9.65 4124 4124 A 146 CYS N A 148 VAL N 1.0 2.90 7.22 4125 4125 A 146 CYS N A 148 VAL CA 1.0 3.05 8.50 4126 4126 A 146 CYS N A 148 VAL CB 1.0 3.05 9.64 4127 4127 A 146 CYS N A 148 VAL C 1.0 2.95 9.63 4128 4128 A 146 CYS CA A 148 VAL N 1.0 3.05 6.06 4129 4129 A 146 CYS CA A 148 VAL CA 1.0 3.20 7.26 4130 4130 A 146 CYS CA A 148 VAL CB 1.0 3.20 8.49 4131 4131 A 146 CYS CA A 148 VAL CGx 1.0 3.20 9.76 4132 4132 A 146 CYS CA A 148 VAL CGy 1.0 3.20 9.77 4133 4133 A 146 CYS CA A 148 VAL C 1.0 3.10 8.48 4134 4134 A 146 CYS CA A 149 ILE N 1.0 3.05 9.56 4135 4135 A 146 CYS CB A 148 VAL N 1.0 3.05 6.75 4136 4136 A 146 CYS CB A 148 VAL CA 1.0 3.20 7.85 4137 4137 A 146 CYS CB A 148 VAL CB 1.0 3.20 9.11 4138 4138 A 146 CYS CB A 148 VAL C 1.0 3.10 8.99 4139 4139 A 146 CYS C A 148 VAL N 1.0 2.95 4.81 4140 4140 A 146 CYS C A 148 VAL CA 1.0 3.10 6.11 4141 4141 A 146 CYS C A 148 VAL CB 1.0 3.10 7.23 4142 4142 A 146 CYS C A 148 VAL CGx 1.0 3.10 8.58 4143 4143 A 146 CYS C A 148 VAL CGy 1.0 3.10 8.58 4144 4144 A 146 CYS C A 148 VAL C 1.0 3.00 7.22 4145 4145 A 146 CYS C A 149 ILE N 1.0 2.95 8.36 4146 4146 A 146 CYS C A 149 ILE CA 1.0 3.10 9.56 4147 4147 A 147 GLY N A 149 ILE N 1.0 2.90 7.18 4148 4148 A 147 GLY N A 149 ILE CA 1.0 3.05 8.43 4149 4149 A 147 GLY N A 149 ILE CB 1.0 3.05 9.60 4150 4150 A 147 GLY N A 149 ILE C 1.0 2.95 9.57 4151 4151 A 147 GLY CA A 149 ILE N 1.0 3.05 5.99 4152 4152 A 147 GLY CA A 149 ILE CA 1.0 3.20 7.16 4153 4153 A 147 GLY CA A 149 ILE CB 1.0 3.20 8.42 4154 4154 A 147 GLY CA A 149 ILE CG2 1.0 3.20 9.68 4155 4155 A 147 GLY CA A 149 ILE CG1 1.0 3.20 9.67 4156 4156 A 147 GLY CA A 149 ILE C 1.0 3.10 8.36 4157 4157 A 147 GLY CA A 150 GLY N 1.0 3.05 9.28 4158 4158 A 147 GLY C A 149 ILE N 1.0 2.95 4.74 4159 4159 A 147 GLY C A 149 ILE CA 1.0 3.10 6.04 4160 4160 A 147 GLY C A 149 ILE CB 1.0 3.10 7.18 4161 4161 A 147 GLY C A 149 ILE CG2 1.0 3.10 8.52 4162 4162 A 147 GLY C A 149 ILE CG1 1.0 3.10 8.52 4163 4163 A 147 GLY C A 149 ILE CD1 1.0 3.10 9.64 4164 4164 A 147 GLY C A 149 ILE C 1.0 3.00 7.12 4165 4165 A 147 GLY C A 150 GLY N 1.0 2.95 8.12 4166 4166 A 147 GLY C A 150 GLY CA 1.0 3.10 9.32 4167 4167 A 148 VAL N A 150 GLY N 1.0 2.90 6.91 4168 4168 A 148 VAL N A 150 GLY CA 1.0 3.05 8.16 4169 4169 A 148 VAL N A 150 GLY C 1.0 2.95 9.37 4170 4170 A 148 VAL CA A 150 GLY N 1.0 3.05 5.77 4171 4171 A 148 VAL CA A 150 GLY CA 1.0 3.20 6.92 4172 4172 A 148 VAL CA A 150 GLY C 1.0 3.10 8.21 4173 4173 A 148 VAL CA A 151 ILE N 1.0 3.05 9.31 4174 4174 A 148 VAL CB A 150 GLY N 1.0 3.05 6.32 4175 4175 A 148 VAL CB A 150 GLY CA 1.0 3.20 7.30 4176 4176 A 148 VAL CB A 150 GLY C 1.0 3.10 8.95 4177 4177 A 148 VAL CB A 151 ILE N 1.0 3.05 9.99 4178 4178 A 148 VAL CGx A 150 GLY N 1.0 3.05 7.86 4179 4179 A 148 VAL CGx A 150 GLY CA 1.0 3.20 8.81 4180 4180 A 148 VAL CGy A 150 GLY N 1.0 3.05 7.89 4181 4181 A 148 VAL CGy A 150 GLY CA 1.0 3.20 8.81 4182 4182 A 148 VAL C A 150 GLY N 1.0 2.95 4.48 4183 4183 A 148 VAL C A 150 GLY CA 1.0 3.10 5.76 4184 4184 A 148 VAL C A 150 GLY C 1.0 3.00 6.94 4185 4185 A 148 VAL C A 151 ILE N 1.0 2.95 8.10 4186 4186 A 148 VAL C A 151 ILE CA 1.0 3.10 9.33 4187 4187 A 149 ILE N A 151 ILE N 1.0 2.90 7.14 4188 4188 A 149 ILE N A 151 ILE CA 1.0 3.05 8.40 4189 4189 A 149 ILE N A 151 ILE CB 1.0 3.05 9.58 4190 4190 A 149 ILE N A 151 ILE C 1.0 2.95 9.30 4191 4191 A 149 ILE CA A 151 ILE N 1.0 3.05 6.04 4192 4192 A 149 ILE CA A 151 ILE CA 1.0 3.20 7.22 4193 4193 A 149 ILE CA A 151 ILE CB 1.0 3.20 8.48 4194 4194 A 149 ILE CA A 151 ILE CG2 1.0 3.20 9.73 4195 4195 A 149 ILE CA A 151 ILE CG1 1.0 3.20 9.74 4196 4196 A 149 ILE CA A 151 ILE C 1.0 3.10 8.31 4197 4197 A 149 ILE CA A 152 ALA N 1.0 3.05 9.27 4198 4198 A 149 ILE CB A 151 ILE N 1.0 3.05 7.15 4199 4199 A 149 ILE CB A 151 ILE CA 1.0 3.20 8.33 4200 4200 A 149 ILE CB A 151 ILE CB 1.0 3.20 9.59 4201 4201 A 149 ILE CB A 151 ILE C 1.0 3.10 9.51 4202 4202 A 149 ILE CG2 A 151 ILE N 1.0 3.05 8.34 4203 4203 A 149 ILE CG2 A 151 ILE CA 1.0 3.20 9.50 4204 4204 A 149 ILE CG1 A 151 ILE N 1.0 3.05 8.38 4205 4205 A 149 ILE CG1 A 151 ILE CA 1.0 3.20 9.51 4206 4206 A 149 ILE CD1 A 151 ILE N 1.0 3.05 9.45 4207 4207 A 149 ILE C A 151 ILE N 1.0 2.95 4.79 4208 4208 A 149 ILE C A 151 ILE CA 1.0 3.10 6.09 4209 4209 A 149 ILE C A 151 ILE CB 1.0 3.10 7.23 4210 4210 A 149 ILE C A 151 ILE CG2 1.0 3.10 8.56 4211 4211 A 149 ILE C A 151 ILE CG1 1.0 3.10 8.57 4212 4212 A 149 ILE C A 151 ILE CD1 1.0 3.10 9.70 4213 4213 A 149 ILE C A 151 ILE C 1.0 3.00 7.06 4214 4214 A 149 ILE C A 152 ALA N 1.0 2.95 8.17 4215 4215 A 149 ILE C A 152 ALA CA 1.0 3.10 9.39 4216 4216 A 149 ILE C A 152 ALA CB 1.0 3.10 9.72 4217 4217 A 150 GLY N A 152 ALA N 1.0 2.90 6.86 4218 4218 A 150 GLY N A 152 ALA CA 1.0 3.05 8.10 4219 4219 A 150 GLY N A 152 ALA CB 1.0 3.05 8.60 4220 4220 A 150 GLY N A 152 ALA C 1.0 2.95 9.30 4221 4221 A 150 GLY CA A 152 ALA N 1.0 3.05 5.87 4222 4222 A 150 GLY CA A 152 ALA CA 1.0 3.20 7.00 4223 4223 A 150 GLY CA A 152 ALA CB 1.0 3.20 7.53 4224 4224 A 150 GLY CA A 152 ALA C 1.0 3.10 8.29 4225 4225 A 150 GLY CA A 153 GLN N 1.0 3.05 9.16 4226 4226 A 150 GLY C A 152 ALA N 1.0 2.95 4.56 4227 4227 A 150 GLY C A 152 ALA CA 1.0 3.10 5.81 4228 4228 A 150 GLY C A 152 ALA CB 1.0 3.10 6.37 4229 4229 A 150 GLY C A 152 ALA C 1.0 3.00 7.00 4230 4230 A 150 GLY C A 153 GLN N 1.0 2.95 7.99 4231 4231 A 150 GLY C A 153 GLN CA 1.0 3.10 9.20 4232 4232 A 150 GLY C A 153 GLN CB 1.0 3.10 9.53 4233 4233 A 151 ILE N A 153 GLN N 1.0 2.90 6.97 4234 4234 A 151 ILE N A 153 GLN CA 1.0 3.05 8.23 4235 4235 A 151 ILE N A 153 GLN CB 1.0 3.05 8.67 4236 4236 A 151 ILE N A 153 GLN C 1.0 2.95 9.42 4237 4237 A 151 ILE CA A 153 GLN N 1.0 3.05 5.80 4238 4238 A 151 ILE CA A 153 GLN CA 1.0 3.20 6.97 4239 4239 A 151 ILE CA A 153 GLN CB 1.0 3.20 7.37 4240 4240 A 151 ILE CA A 153 GLN CG 1.0 3.20 8.77 4241 4241 A 151 ILE CA A 153 GLN CD 1.0 3.10 9.80 4242 4242 A 151 ILE CA A 153 GLN C 1.0 3.10 8.24 4243 4243 A 151 ILE CB A 153 GLN N 1.0 3.05 6.49 4244 4244 A 151 ILE CB A 153 GLN CA 1.0 3.20 7.59 4245 4245 A 151 ILE CB A 153 GLN CB 1.0 3.20 7.59 4246 4246 A 151 ILE CB A 153 GLN CG 1.0 3.20 8.98 4247 4247 A 151 ILE CB A 153 GLN C 1.0 3.10 8.90 4248 4248 A 151 ILE CG2 A 153 GLN N 1.0 3.05 7.80 4249 4249 A 151 ILE CG2 A 153 GLN CA 1.0 3.20 8.80 4250 4250 A 151 ILE CG2 A 153 GLN CB 1.0 3.20 8.91 4251 4251 A 151 ILE CG1 A 153 GLN N 1.0 3.05 7.85 4252 4252 A 151 ILE CG1 A 153 GLN CA 1.0 3.20 8.87 4253 4253 A 151 ILE CG1 A 153 GLN CB 1.0 3.20 8.99 4254 4254 A 151 ILE CD1 A 153 GLN N 1.0 3.05 8.80 4255 4255 A 151 ILE CD1 A 153 GLN CA 1.0 3.20 9.86 4256 4256 A 151 ILE C A 153 GLN N 1.0 2.95 4.55 4257 4257 A 151 ILE C A 153 GLN CA 1.0 3.10 5.85 4258 4258 A 151 ILE C A 153 GLN CB 1.0 3.10 6.37 4259 4259 A 151 ILE C A 153 GLN CG 1.0 3.10 7.83 4260 4260 A 151 ILE C A 153 GLN CD 1.0 3.00 8.72 4261 4261 A 151 ILE C A 153 GLN NE2 1.0 2.95 9.78 4262 4262 A 151 ILE C A 153 GLN C 1.0 3.00 6.99 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 THR C B 1 CU CU 1.0 3.30 22.18 2 2 A 3 LYS C B 1 CU CU 1.0 3.30 24.16 3 3 A 4 ALA C B 1 CU CU 1.0 3.30 20.92 4 4 A 5 VAL C B 1 CU CU 1.0 3.30 19.94 5 5 A 6 ALA C B 1 CU CU 1.0 3.30 19.04 6 6 A 7 VAL C B 1 CU CU 1.0 3.30 19.11 7 7 A 8 LEU C B 1 CU CU 1.0 3.30 18.83 8 8 A 9 LYS C B 1 CU CU 1.0 3.30 16.17 9 9 A 10 GLY C B 1 CU CU 1.0 3.30 21.85 10 10 A 14 VAL C B 1 CU CU 1.0 3.30 17.83 11 11 A 15 GLN C B 1 CU CU 1.0 3.30 17.68 12 12 A 16 GLY C B 1 CU CU 1.0 3.30 19.04 13 13 A 17 ILE C B 1 CU CU 1.0 3.30 19.70 14 14 A 18 ILE C B 1 CU CU 1.0 3.30 19.79 15 15 A 19 ASN C B 1 CU CU 1.0 3.30 19.85 16 16 A 20 PHE C B 1 CU CU 1.0 3.30 21.79 17 17 A 21 GLU C B 1 CU CU 1.0 3.30 24.88 18 18 A 28 PRO C B 1 CU CU 1.0 3.30 22.53 19 19 A 29 VAL C B 1 CU CU 1.0 3.30 21.44 20 20 A 30 LYS C B 1 CU CU 1.0 3.30 31.11 21 21 A 32 TRP C B 1 CU CU 1.0 3.30 18.43 22 22 A 33 GLY C B 1 CU CU 1.0 3.30 21.71 23 23 A 34 SER C B 1 CU CU 1.0 3.30 20.62 24 24 A 35 ILE C B 1 CU CU 1.0 3.30 19.53 25 25 A 36 LYS C B 1 CU CU 1.0 3.30 20.44 26 26 A 37 GLY C B 1 CU CU 1.0 3.30 17.77 27 27 A 38 LEU C B 1 CU CU 1.0 3.30 21.71 28 28 A 39 THR C B 1 CU CU 1.0 3.30 19.93 29 29 A 40 GLU C B 1 CU CU 1.0 3.30 20.38 30 30 A 41 GLY C B 1 CU CU 1.0 3.30 17.35 31 31 A 42 LEU C B 1 CU CU 1.0 3.30 16.21 32 32 A 48 HIS C B 1 CU CU 1.0 3.30 12.86 33 33 A 49 GLU C B 1 CU CU 1.0 3.30 17.27 34 34 A 50 PHE C B 1 CU CU 1.0 3.30 15.03 35 35 A 51 GLY C B 1 CU CU 1.0 3.30 17.01 36 36 A 55 ALA C B 1 CU CU 1.0 3.30 18.17 37 37 A 56 GLY C B 1 CU CU 1.0 3.30 17.41 38 38 A 59 SER C B 1 CU CU 1.0 3.30 16.36 39 39 A 64 PHE C B 1 CU CU 1.0 3.30 15.05 40 40 A 66 PRO C B 1 CU CU 1.0 3.30 14.33 41 41 A 67 LEU C B 1 CU CU 1.0 3.30 19.44 42 42 A 69 ARG C B 1 CU CU 1.0 3.30 16.92 43 43 A 70 LYS C B 1 CU CU 1.0 3.30 14.66 44 44 A 71 HIS C B 1 CU CU 1.0 3.30 15.15 45 45 A 72 GLY C B 1 CU CU 1.0 3.30 14.17 46 46 A 74 PRO C B 1 CU CU 1.0 3.30 16.51 47 47 A 76 ASP C B 1 CU CU 1.0 3.30 19.36 48 48 A 78 GLU C B 1 CU CU 1.0 3.30 17.80 49 49 A 79 ARG C B 1 CU CU 1.0 3.30 17.96 50 50 A 83 ASP C B 1 CU CU 1.0 3.30 14.55 51 51 A 84 LEU C B 1 CU CU 1.0 3.30 13.56 52 52 A 86 ASN C B 1 CU CU 1.0 3.30 15.52 53 53 A 87 VAL C B 1 CU CU 1.0 3.30 15.93 54 54 A 88 THR C B 1 CU CU 1.0 3.30 17.82 55 55 A 89 ALA C B 1 CU CU 1.0 3.30 16.89 56 56 A 93 GLY C B 1 CU CU 1.0 3.30 22.15 57 57 A 94 VAL C B 1 CU CU 1.0 3.30 22.41 58 58 A 95 ALA C B 1 CU CU 1.0 3.30 20.80 59 59 A 96 ASP C B 1 CU CU 1.0 3.30 19.70 60 60 A 97 VAL C B 1 CU CU 1.0 3.30 19.56 61 61 A 99 ILE C B 1 CU CU 1.0 3.30 18.58 62 62 A 100 GLU C B 1 CU CU 1.0 3.30 23.65 63 63 A 101 ASP C B 1 CU CU 1.0 3.30 19.38 64 64 A 104 ILE C B 1 CU CU 1.0 3.30 20.06 65 65 A 109 ASP C B 1 CU CU 1.0 3.30 18.93 66 66 A 111 SER C B 1 CU CU 1.0 3.30 19.13 67 67 A 112 ILE C B 1 CU CU 1.0 3.30 18.05 68 68 A 113 ILE C B 1 CU CU 1.0 3.30 19.38 69 69 A 114 GLY C B 1 CU CU 1.0 3.30 16.87 70 70 A 115 ARG C B 1 CU CU 1.0 3.30 15.11 71 71 A 120 HIS C B 1 CU CU 1.0 3.30 14.73 72 72 A 121 GLU C B 1 CU CU 1.0 3.30 15.88 73 73 A 122 LYS C B 1 CU CU 1.0 3.30 13.33 74 74 A 127 GLY C B 1 CU CU 1.0 3.30 15.99 75 75 A 130 GLY C B 1 CU CU 1.0 3.30 14.83 76 76 A 133 GLU C B 1 CU CU 1.0 3.30 16.86 77 77 A 134 SER C B 1 CU CU 1.0 3.30 14.01 78 78 A 135 THR C B 1 CU CU 1.0 3.30 14.61 79 79 A 142 SER C B 1 CU CU 1.0 3.30 14.64 80 80 A 144 LEU C B 1 CU CU 1.0 3.30 15.35 81 81 A 147 GLY C B 1 CU CU 1.0 3.30 16.54 82 82 A 148 VAL C B 1 CU CU 1.0 3.30 17.24 83 83 A 149 ILE C B 1 CU CU 1.0 3.30 17.67 84 84 A 150 GLY C B 1 CU CU 1.0 3.30 16.68 85 85 A 151 ILE C B 1 CU CU 1.0 3.30 20.83 86 86 A 3 LYS N B 1 CU CU 1.0 3.25 22.75 87 87 A 4 ALA N B 1 CU CU 1.0 3.25 21.47 88 88 A 5 VAL N B 1 CU CU 1.0 3.25 18.95 89 89 A 6 ALA N B 1 CU CU 1.0 3.25 17.59 90 90 A 7 VAL N B 1 CU CU 1.0 3.25 20.24 91 91 A 8 LEU N B 1 CU CU 1.0 3.25 18.00 92 92 A 9 LYS N B 1 CU CU 1.0 3.25 20.47 93 93 A 10 GLY N B 1 CU CU 1.0 3.25 16.30 94 94 A 11 ASP N B 1 CU CU 1.0 3.25 17.40 95 95 A 12 GLY N B 1 CU CU 1.0 3.25 15.96 96 96 A 14 VAL N B 1 CU CU 1.0 3.25 18.74 97 97 A 15 GLN N B 1 CU CU 1.0 3.25 18.32 98 98 A 16 GLY N B 1 CU CU 1.0 3.25 16.22 99 99 A 17 ILE N B 1 CU CU 1.0 3.25 17.85 100 100 A 18 ILE N B 1 CU CU 1.0 3.25 18.62 101 101 A 19 ASN N B 1 CU CU 1.0 3.25 17.62 102 102 A 20 PHE N B 1 CU CU 1.0 3.25 22.45 103 103 A 21 GLU N B 1 CU CU 1.0 3.25 22.25 104 104 A 22 GLN N B 1 CU CU 1.0 3.25 21.82 105 105 A 29 VAL N B 1 CU CU 1.0 3.25 20.40 106 106 A 30 LYS N B 1 CU CU 1.0 3.25 21.72 107 107 A 31 VAL N B 1 CU CU 1.0 3.25 24.92 108 108 A 32 TRP N B 1 CU CU 1.0 3.25 20.39 109 109 A 33 GLY N B 1 CU CU 1.0 3.25 19.06 110 110 A 34 SER N B 1 CU CU 1.0 3.25 18.10 111 111 A 35 ILE N B 1 CU CU 1.0 3.25 17.85 112 112 A 36 LYS N B 1 CU CU 1.0 3.25 19.22 113 113 A 38 LEU N B 1 CU CU 1.0 3.25 18.36 114 114 A 39 THR N B 1 CU CU 1.0 3.25 20.38 115 115 A 40 GLU N B 1 CU CU 1.0 3.25 17.90 116 116 A 41 GLY N B 1 CU CU 1.0 3.25 20.35 117 117 A 42 LEU N B 1 CU CU 1.0 3.25 16.95 118 118 A 43 HIS N B 1 CU CU 1.0 3.25 15.06 119 119 A 49 GLU N B 1 CU CU 1.0 3.25 14.05 120 120 A 51 GLY N B 1 CU CU 1.0 3.25 15.32 121 121 A 52 ASP N B 1 CU CU 1.0 3.25 16.73 122 122 A 53 ASN N B 1 CU CU 1.0 3.25 20.63 123 123 A 55 ALA N B 1 CU CU 1.0 3.25 18.33 124 124 A 56 GLY N B 1 CU CU 1.0 3.25 16.51 125 125 A 57 CYS N B 1 CU CU 1.0 3.25 15.03 126 126 A 58 THR N B 1 CU CU 1.0 3.25 16.62 127 127 A 65 ASN N B 1 CU CU 1.0 3.25 15.09 128 128 A 70 LYS N B 1 CU CU 1.0 3.25 15.44 129 129 A 71 HIS N B 1 CU CU 1.0 3.25 13.87 130 130 A 72 GLY N B 1 CU CU 1.0 3.25 15.99 131 131 A 73 GLY N B 1 CU CU 1.0 3.25 13.99 132 132 A 75 LYS N B 1 CU CU 1.0 3.25 16.36 133 133 A 76 ASP N B 1 CU CU 1.0 3.25 17.08 134 134 A 77 GLU N B 1 CU CU 1.0 3.25 16.05 135 135 A 78 GLU N B 1 CU CU 1.0 3.25 16.61 136 136 A 79 ARG N B 1 CU CU 1.0 3.25 15.74 137 137 A 80 HIS N B 1 CU CU 1.0 3.25 13.20 138 138 A 85 GLY N B 1 CU CU 1.0 3.25 13.76 139 139 A 86 ASN N B 1 CU CU 1.0 3.25 13.81 140 140 A 87 VAL N B 1 CU CU 1.0 3.25 15.52 141 141 A 88 THR N B 1 CU CU 1.0 3.25 17.32 142 142 A 89 ALA N B 1 CU CU 1.0 3.25 19.58 143 143 A 90 ASP N B 1 CU CU 1.0 3.25 16.96 144 144 A 91 LYS N B 1 CU CU 1.0 3.25 19.23 145 145 A 92 ASP N B 1 CU CU 1.0 3.25 21.53 146 146 A 93 GLY N B 1 CU CU 1.0 3.25 19.59 147 147 A 94 VAL N B 1 CU CU 1.0 3.25 20.41 148 148 A 95 ALA N B 1 CU CU 1.0 3.25 18.48 149 149 A 96 ASP N B 1 CU CU 1.0 3.25 21.32 150 150 A 97 VAL N B 1 CU CU 1.0 3.25 17.01 151 151 A 98 SER N B 1 CU CU 1.0 3.25 18.68 152 152 A 99 ILE N B 1 CU CU 1.0 3.25 18.75 153 153 A 100 GLU N B 1 CU CU 1.0 3.25 19.72 154 154 A 101 ASP N B 1 CU CU 1.0 3.25 18.95 155 155 A 105 SER N B 1 CU CU 1.0 3.25 17.67 156 156 A 108 GLY N B 1 CU CU 1.0 3.25 16.88 157 157 A 109 ASP N B 1 CU CU 1.0 3.25 16.32 158 158 A 110 HIS N B 1 CU CU 1.0 3.25 19.07 159 159 A 112 ILE N B 1 CU CU 1.0 3.25 17.54 160 160 A 113 ILE N B 1 CU CU 1.0 3.25 17.11 161 161 A 114 GLY N B 1 CU CU 1.0 3.25 19.54 162 162 A 115 ARG N B 1 CU CU 1.0 3.25 16.42 163 163 A 116 THR N B 1 CU CU 1.0 3.25 12.03 164 164 A 121 GLU N B 1 CU CU 1.0 3.25 15.36 165 165 A 122 LYS N B 1 CU CU 1.0 3.25 13.26 166 166 A 123 ALA N B 1 CU CU 1.0 3.25 12.94 167 167 A 131 ASN N B 1 CU CU 1.0 3.25 14.14 168 168 A 132 GLU N B 1 CU CU 1.0 3.25 21.92 169 169 A 134 SER N B 1 CU CU 1.0 3.25 15.36 170 170 A 143 ARG N B 1 CU CU 1.0 3.25 13.92 171 171 A 148 VAL N B 1 CU CU 1.0 3.25 17.44 172 172 A 149 ILE N B 1 CU CU 1.0 3.25 15.98 173 173 A 150 GLY N B 1 CU CU 1.0 3.25 16.49 174 174 A 151 ILE N B 1 CU CU 1.0 3.25 20.27 175 175 A 152 ALA N B 1 CU CU 1.0 3.25 24.10 176 176 A 43 HIS C B 1 CU CU 1.0 3.30 10.00 177 177 A 44 GLY C B 1 CU CU 1.0 3.30 10.00 178 178 A 45 PHE C B 1 CU CU 1.0 3.30 10.00 179 179 A 46 HIS C B 1 CU CU 1.0 3.30 10.00 180 180 A 47 VAL C B 1 CU CU 1.0 3.30 10.00 181 181 A 60 ALA C B 1 CU CU 1.0 3.30 10.00 182 182 A 62 PRO C B 1 CU CU 1.0 3.30 10.00 183 183 A 81 VAL C B 1 CU CU 1.0 3.30 10.00 184 184 A 82 GLY C B 1 CU CU 1.0 3.30 10.00 185 185 A 116 THR C B 1 CU CU 1.0 3.30 10.00 186 186 A 117 LEU C B 1 CU CU 1.0 3.30 10.00 187 187 A 118 VAL C B 1 CU CU 1.0 3.30 10.00 188 188 A 119 VAL C B 1 CU CU 1.0 3.30 10.00 189 189 A 123 ALA C B 1 CU CU 1.0 3.30 10.00 190 190 A 124 ASP C B 1 CU CU 1.0 3.30 10.00 191 191 A 125 ASP C B 1 CU CU 1.0 3.30 10.00 192 192 A 126 LEU C B 1 CU CU 1.0 3.30 10.00 193 193 A 128 LYS C B 1 CU CU 1.0 3.30 10.00 194 194 A 136 LYS C B 1 CU CU 1.0 3.30 10.00 195 195 A 138 GLY C B 1 CU CU 1.0 3.30 10.00 196 196 A 139 ASN C B 1 CU CU 1.0 3.30 10.00 197 197 A 140 ALA C B 1 CU CU 1.0 3.30 10.00 198 198 A 143 ARG C B 1 CU CU 1.0 3.30 10.00 199 199 A 145 ALA C B 1 CU CU 1.0 3.30 10.00 200 200 A 146 CYS C B 1 CU CU 1.0 3.30 12.00 201 201 A 46 HIS H B 1 CU CU 1.0 2.75 7.00 202 202 A 48 HIS H B 1 CU CU 1.0 2.75 7.00 203 203 A 63 HIS H B 1 CU CU 1.0 2.75 9.00 204 204 A 120 HIS H B 1 CU CU 1.0 2.75 7.00 205 205 A 57 CYS SG A 146 CYS SG 1.0 2.10 2.10 206 206 A 146 CYS CB A 57 CYS SG 1.0 3.10 3.10 207 207 A 57 CYS CB A 146 CYS SG 1.0 3.10 3.10 208 208 A 1 ALA N A 3 LYS CA 1.0 3.76 57.52 209 209 A 1 ALA N A 3 LYS CB 1.0 4.70 59.40 210 210 A 1 ALA N A 3 LYS CG 1.0 4.11 58.22 211 211 A 1 ALA N A 3 LYS CD 1.0 3.15 56.30 212 212 A 1 ALA N A 3 LYS C 1.0 3.30 56.60 213 213 A 1 ALA N A 4 ALA N 1.0 3.93 57.86 214 214 A 1 ALA N A 4 ALA CA 1.0 4.10 58.20 215 215 A 1 ALA N A 4 ALA CB 1.0 3.25 56.50 216 216 A 1 ALA N A 4 ALA C 1.0 5.54 61.08 217 217 A 1 ALA N A 5 VAL N 1.0 5.35 60.70 218 218 A 1 ALA N A 5 VAL CA 1.0 6.57 63.14 219 219 A 1 ALA N A 5 VAL CB 1.0 6.28 62.56 220 220 A 1 ALA N A 5 VAL CGx 1.0 5.35 60.70 221 221 A 1 ALA N A 5 VAL CGy 1.0 5.43 60.86 222 222 A 1 ALA N A 5 VAL C 1.0 6.48 62.96 223 223 A 1 ALA N A 6 ALA N 1.0 7.52 65.04 224 224 A 1 ALA N A 6 ALA CA 1.0 8.10 66.20 225 225 A 1 ALA N A 6 ALA CB 1.0 7.60 65.20 226 226 A 1 ALA N A 6 ALA C 1.0 9.44 68.88 227 227 A 1 ALA N A 7 VAL N 1.0 9.38 68.76 228 228 A 1 ALA N A 7 VAL CA 1.0 10.55 71.10 229 229 A 1 ALA N A 7 VAL CB 1.0 10.30 70.60 230 230 A 1 ALA N A 7 VAL CGx 1.0 9.37 68.74 231 231 A 1 ALA N A 7 VAL CGy 1.0 9.44 68.88 232 232 A 1 ALA N A 7 VAL C 1.0 10.81 71.62 233 233 A 1 ALA N A 8 LEU N 1.0 11.90 73.80 234 234 A 1 ALA N A 8 LEU CA 1.0 12.48 74.96 235 235 A 1 ALA N A 8 LEU CB 1.0 11.96 73.92 236 236 A 1 ALA N A 8 LEU CG 1.0 10.49 70.98 237 237 A 1 ALA N A 8 LEU CDx 1.0 9.62 69.24 238 238 A 1 ALA N A 8 LEU CDy 1.0 9.63 69.26 239 239 A 1 ALA N A 8 LEU C 1.0 13.75 77.50 240 240 A 1 ALA N A 9 LYS N 1.0 13.56 77.12 241 241 A 1 ALA N A 9 LYS CA 1.0 14.62 79.24 242 242 A 1 ALA N A 9 LYS CB 1.0 18.09 86.18 243 243 A 1 ALA N A 9 LYS CG 1.0 17.33 84.66 244 244 A 1 ALA N A 9 LYS CD 1.0 15.98 81.96 245 245 A 1 ALA N A 9 LYS CE 1.0 15.29 80.58 246 246 A 1 ALA N A 9 LYS NZ 1.0 13.98 77.96 247 247 A 1 ALA N A 9 LYS C 1.0 18.88 87.76 248 248 A 1 ALA N A 10 GLY N 1.0 17.57 85.14 249 249 A 1 ALA N A 10 GLY CA 1.0 18.42 86.84 250 250 A 1 ALA N A 10 GLY C 1.0 19.62 89.24 251 251 A 1 ALA N A 11 ASP N 1.0 18.29 86.58 252 252 A 1 ALA N A 11 ASP CA 1.0 17.94 85.88 253 253 A 1 ALA N A 11 ASP C 1.0 18.56 87.12 254 254 A 1 ALA N A 12 GLY N 1.0 17.86 85.72 255 255 A 1 ALA N A 12 GLY CA 1.0 18.20 86.40 256 256 A 1 ALA N A 12 GLY C 1.0 17.26 84.52 257 257 A 1 ALA N A 13 PRO N 1.0 18.57 87.14 258 258 A 1 ALA N A 13 PRO CA 1.0 17.86 85.72 259 259 A 1 ALA N A 13 PRO C 1.0 17.74 85.48 260 260 A 1 ALA N A 14 VAL N 1.0 17.51 85.02 261 261 A 1 ALA N A 14 VAL CA 1.0 16.35 82.70 262 262 A 1 ALA N A 14 VAL C 1.0 15.90 81.80 263 263 A 1 ALA N A 15 GLN N 1.0 14.98 79.96 264 264 A 1 ALA N A 15 GLN CA 1.0 14.42 78.84 265 265 A 1 ALA N A 15 GLN C 1.0 13.57 77.14 266 266 A 1 ALA N A 16 GLY N 1.0 12.83 75.66 267 267 A 1 ALA N A 16 GLY CA 1.0 11.78 73.56 268 268 A 1 ALA N A 16 GLY C 1.0 10.97 71.94 269 269 A 1 ALA N A 17 ILE N 1.0 10.08 70.16 270 270 A 1 ALA N A 17 ILE CA 1.0 9.24 68.48 271 271 A 1 ALA N A 17 ILE C 1.0 8.28 66.56 272 272 A 1 ALA N A 18 ILE N 1.0 7.63 65.26 273 273 A 1 ALA N A 18 ILE CA 1.0 6.65 63.30 274 274 A 1 ALA N A 18 ILE C 1.0 5.83 61.66 275 275 A 1 ALA N A 19 ASN N 1.0 4.85 59.70 276 276 A 1 ALA N A 19 ASN CA 1.0 4.04 58.08 277 277 A 3 LYS CA A 1 ALA CA 1.0 4.00 58.00 278 278 A 3 LYS CB A 1 ALA CA 1.0 5.07 60.14 279 279 A 1 ALA CA A 3 LYS CG 1.0 4.82 59.64 280 280 A 1 ALA CA A 3 LYS CD 1.0 3.82 57.64 281 281 A 3 LYS C A 1 ALA CA 1.0 3.76 57.52 282 282 A 4 ALA N A 1 ALA CA 1.0 4.62 59.24 283 283 A 1 ALA CA A 4 ALA CA 1.0 5.08 60.16 284 284 A 1 ALA CA A 4 ALA CB 1.0 4.44 58.88 285 285 A 1 ALA CA A 4 ALA C 1.0 6.49 62.98 286 286 A 1 ALA CA A 5 VAL N 1.0 6.37 62.74 287 287 A 1 ALA CA A 5 VAL CA 1.0 7.56 65.12 288 288 A 1 ALA CA A 5 VAL CB 1.0 7.43 64.86 289 289 A 1 ALA CA A 5 VAL CGx 1.0 6.56 63.12 290 290 A 1 ALA CA A 5 VAL CGy 1.0 6.64 63.28 291 291 A 1 ALA CA A 5 VAL C 1.0 7.85 65.70 292 292 A 1 ALA CA A 6 ALA N 1.0 8.93 67.86 293 293 A 1 ALA CA A 6 ALA CA 1.0 9.58 69.16 294 294 A 1 ALA CA A 6 ALA CB 1.0 8.99 67.98 295 295 A 1 ALA CA A 6 ALA C 1.0 10.65 71.30 296 296 A 1 ALA CA A 7 VAL N 1.0 10.53 71.06 297 297 A 1 ALA CA A 7 VAL CA 1.0 11.63 73.26 298 298 A 1 ALA CA A 7 VAL CB 1.0 11.24 72.48 299 299 A 1 ALA CA A 7 VAL CGx 1.0 10.23 70.46 300 300 A 1 ALA CA A 7 VAL CGy 1.0 10.31 70.62 301 301 A 1 ALA CA A 7 VAL C 1.0 11.85 73.70 302 302 A 1 ALA CA A 8 LEU N 1.0 12.98 75.96 303 303 A 1 ALA CA A 8 LEU CA 1.0 13.53 77.06 304 304 A 1 ALA CA A 8 LEU CB 1.0 13.04 76.08 305 305 A 1 ALA CA A 8 LEU CG 1.0 11.55 73.10 306 306 A 1 ALA CA A 8 LEU CDx 1.0 10.74 71.48 307 307 A 1 ALA CA A 8 LEU CDy 1.0 10.76 71.52 308 308 A 1 ALA CA A 8 LEU C 1.0 14.66 79.32 309 309 A 1 ALA CA A 9 LYS N 1.0 14.37 78.74 310 310 A 1 ALA CA A 9 LYS CA 1.0 15.35 80.70 311 311 A 1 ALA CA A 9 LYS CB 1.0 14.88 79.76 312 312 A 1 ALA CA A 9 LYS CG 1.0 13.70 77.40 313 313 A 1 ALA CA A 9 LYS CD 1.0 12.49 74.98 314 314 A 1 ALA CA A 9 LYS CE 1.0 11.25 72.50 315 315 A 1 ALA CA A 9 LYS NZ 1.0 10.10 70.20 316 316 A 1 ALA CA A 9 LYS C 1.0 15.39 80.78 317 317 A 1 ALA CA A 10 GLY N 1.0 16.50 83.00 318 318 A 1 ALA CA A 10 GLY CA 1.0 16.84 83.68 319 319 A 1 ALA CA A 10 GLY C 1.0 20.82 91.64 320 320 A 1 ALA CA A 11 ASP N 1.0 19.49 88.98 321 321 A 1 ALA CA A 11 ASP CA 1.0 18.99 87.98 322 322 A 1 ALA CA A 11 ASP C 1.0 19.44 88.88 323 323 A 1 ALA CA A 12 GLY N 1.0 18.85 87.70 324 324 A 1 ALA CA A 12 GLY CA 1.0 19.27 88.54 325 325 A 1 ALA CA A 12 GLY C 1.0 18.39 86.78 326 326 A 1 ALA CA A 13 PRO N 1.0 19.60 89.20 327 327 A 1 ALA CA A 13 PRO CA 1.0 18.99 87.98 328 328 A 1 ALA CA A 13 PRO C 1.0 18.86 87.72 329 329 A 1 ALA CA A 14 VAL N 1.0 18.42 86.84 330 330 A 1 ALA CA A 14 VAL CA 1.0 17.39 84.78 331 331 A 1 ALA CA A 14 VAL C 1.0 17.00 84.00 332 332 A 1 ALA CA A 15 GLN N 1.0 16.06 82.12 333 333 A 1 ALA CA A 15 GLN CA 1.0 15.52 81.04 334 334 A 1 ALA CA A 15 GLN C 1.0 14.57 79.14 335 335 A 1 ALA CA A 16 GLY N 1.0 13.86 77.72 336 336 A 1 ALA CA A 16 GLY CA 1.0 12.79 75.58 337 337 A 1 ALA CA A 16 GLY C 1.0 11.98 73.96 338 338 A 1 ALA CA A 17 ILE N 1.0 11.09 72.18 339 339 A 1 ALA CA A 17 ILE CA 1.0 10.20 70.40 340 340 A 1 ALA CA A 17 ILE C 1.0 9.25 68.50 341 341 A 1 ALA CA A 18 ILE N 1.0 8.58 67.16 342 342 A 1 ALA CA A 18 ILE CA 1.0 7.54 65.08 343 343 A 1 ALA CA A 18 ILE C 1.0 6.77 63.54 344 344 A 1 ALA CA A 19 ASN N 1.0 5.82 61.64 345 345 A 1 ALA CA A 19 ASN CA 1.0 4.98 59.96 346 346 A 1 ALA CA A 19 ASN C 1.0 3.94 57.88 347 347 A 1 ALA CA A 20 PHE N 1.0 3.32 56.64 348 348 A 3 LYS CA A 1 ALA CB 1.0 3.76 57.52 349 349 A 3 LYS CB A 1 ALA CB 1.0 4.65 59.30 350 350 A 3 LYS CG A 1 ALA CB 1.0 4.07 58.14 351 351 A 1 ALA CB A 3 LYS CD 1.0 3.24 56.48 352 352 A 3 LYS C A 1 ALA CB 1.0 2.73 55.46 353 353 A 4 ALA N A 1 ALA CB 1.0 3.33 56.66 354 354 A 4 ALA CA A 1 ALA CB 1.0 3.60 57.20 355 355 A 4 ALA CB A 1 ALA CB 1.0 3.23 56.46 356 356 A 1 ALA CB A 4 ALA C 1.0 5.06 60.12 357 357 A 1 ALA CB A 5 VAL N 1.0 5.07 60.14 358 358 A 1 ALA CB A 5 VAL CA 1.0 6.19 62.38 359 359 A 1 ALA CB A 5 VAL CB 1.0 5.77 61.54 360 360 A 1 ALA CB A 5 VAL CGx 1.0 4.78 59.56 361 361 A 1 ALA CB A 5 VAL CGy 1.0 4.86 59.72 362 362 A 1 ALA CB A 5 VAL C 1.0 6.25 62.50 363 363 A 1 ALA CB A 6 ALA N 1.0 7.39 64.78 364 364 A 1 ALA CB A 6 ALA CA 1.0 8.01 66.02 365 365 A 1 ALA CB A 6 ALA CB 1.0 7.72 65.44 366 366 A 1 ALA CB A 6 ALA C 1.0 9.15 68.30 367 367 A 1 ALA CB A 7 VAL N 1.0 9.00 68.00 368 368 A 1 ALA CB A 7 VAL CA 1.0 10.08 70.16 369 369 A 1 ALA CB A 7 VAL CB 1.0 9.70 69.40 370 370 A 1 ALA CB A 7 VAL CGx 1.0 8.69 67.38 371 371 A 1 ALA CB A 7 VAL CGy 1.0 8.77 67.54 372 372 A 1 ALA CB A 7 VAL C 1.0 10.33 70.66 373 373 A 1 ALA CB A 8 LEU N 1.0 11.48 72.96 374 374 A 1 ALA CB A 8 LEU CA 1.0 12.06 74.12 375 375 A 1 ALA CB A 8 LEU CB 1.0 11.64 73.28 376 376 A 1 ALA CB A 8 LEU CG 1.0 10.18 70.36 377 377 A 1 ALA CB A 8 LEU CDx 1.0 9.33 68.66 378 378 A 1 ALA CB A 8 LEU CDy 1.0 9.35 68.70 379 379 A 1 ALA CB A 8 LEU C 1.0 13.18 76.36 380 380 A 1 ALA CB A 9 LYS N 1.0 12.91 75.82 381 381 A 1 ALA CB A 9 LYS CA 1.0 13.90 77.80 382 382 A 1 ALA CB A 9 LYS CB 1.0 17.85 85.70 383 383 A 1 ALA CB A 9 LYS CG 1.0 17.06 84.12 384 384 A 1 ALA CB A 9 LYS CD 1.0 15.73 81.46 385 385 A 1 ALA CB A 9 LYS CE 1.0 15.02 80.04 386 386 A 1 ALA CB A 9 LYS NZ 1.0 13.72 77.44 387 387 A 1 ALA CB A 9 LYS C 1.0 18.72 87.44 388 388 A 3 LYS CB A 1 ALA C 1.0 4.12 58.24 389 389 A 3 LYS CG A 1 ALA C 1.0 4.18 58.36 390 390 A 1 ALA C A 3 LYS CD 1.0 2.91 55.82 391 391 A 3 LYS C A 1 ALA C 1.0 3.08 56.16 392 392 A 4 ALA N A 1 ALA C 1.0 4.01 58.02 393 393 A 4 ALA CA A 1 ALA C 1.0 4.75 59.50 394 394 A 4 ALA CB A 1 ALA C 1.0 4.37 58.74 395 395 A 1 ALA C A 4 ALA C 1.0 6.19 62.38 396 396 A 1 ALA C A 5 VAL N 1.0 6.38 62.76 397 397 A 1 ALA C A 5 VAL CA 1.0 7.64 65.28 398 398 A 1 ALA C A 5 VAL CB 1.0 7.57 65.14 399 399 A 1 ALA C A 5 VAL CGx 1.0 6.84 63.68 400 400 A 1 ALA C A 5 VAL CGy 1.0 6.92 63.84 401 401 A 1 ALA C A 5 VAL C 1.0 8.19 66.38 402 402 A 1 ALA C A 6 ALA N 1.0 9.28 68.56 403 403 A 1 ALA C A 6 ALA CA 1.0 10.10 70.20 404 404 A 1 ALA C A 6 ALA CB 1.0 9.61 69.22 405 405 A 1 ALA C A 6 ALA C 1.0 11.22 72.44 406 406 A 1 ALA C A 7 VAL N 1.0 11.22 72.44 407 407 A 1 ALA C A 7 VAL CA 1.0 12.34 74.68 408 408 A 1 ALA C A 7 VAL CB 1.0 11.93 73.86 409 409 A 1 ALA C A 7 VAL CGx 1.0 10.96 71.92 410 410 A 1 ALA C A 7 VAL CGy 1.0 11.04 72.08 411 411 A 1 ALA C A 7 VAL C 1.0 12.71 75.42 412 412 A 1 ALA C A 8 LEU N 1.0 13.87 77.74 413 413 A 1 ALA C A 8 LEU CA 1.0 14.53 79.06 414 414 A 1 ALA C A 8 LEU CB 1.0 14.12 78.24 415 415 A 1 ALA C A 8 LEU CG 1.0 12.67 75.34 416 416 A 1 ALA C A 8 LEU CDx 1.0 11.75 73.50 417 417 A 1 ALA C A 8 LEU CDy 1.0 11.77 73.54 418 418 A 1 ALA C A 8 LEU C 1.0 15.62 81.24 419 419 A 1 ALA C A 9 LYS N 1.0 15.37 80.74 420 420 A 1 ALA C A 9 LYS CA 1.0 16.33 82.66 421 421 A 1 ALA C A 9 LYS CB 1.0 15.78 81.56 422 422 A 1 ALA C A 9 LYS CG 1.0 14.64 79.28 423 423 A 1 ALA C A 9 LYS CD 1.0 13.46 76.92 424 424 A 1 ALA C A 9 LYS CE 1.0 12.18 74.36 425 425 A 1 ALA C A 9 LYS NZ 1.0 11.06 72.12 426 426 A 1 ALA C A 9 LYS C 1.0 16.44 82.88 427 427 A 1 ALA C A 10 GLY N 1.0 17.59 85.18 428 428 A 1 ALA C A 10 GLY CA 1.0 17.98 85.96 429 429 A 1 ALA C A 10 GLY C 1.0 21.90 93.80 430 430 A 1 ALA C A 11 ASP N 1.0 20.58 91.16 431 431 A 1 ALA C A 11 ASP CA 1.0 19.50 89.00 432 432 A 1 ALA C A 11 ASP C 1.0 19.98 89.96 433 433 A 1 ALA C A 12 GLY N 1.0 19.38 88.76 434 434 A 1 ALA C A 12 GLY CA 1.0 19.83 89.66 435 435 A 1 ALA C A 12 GLY C 1.0 19.02 88.04 436 436 A 1 ALA C A 13 PRO N 1.0 20.25 90.50 437 437 A 1 ALA C A 13 PRO CA 1.0 19.66 89.32 438 438 A 1 ALA C A 13 PRO C 1.0 19.18 88.36 439 439 A 1 ALA C A 14 VAL N 1.0 19.02 88.04 440 440 A 1 ALA C A 14 VAL CA 1.0 17.94 85.88 441 441 A 1 ALA C A 14 VAL C 1.0 17.42 84.84 442 442 A 1 ALA C A 15 GLN N 1.0 16.43 82.86 443 443 A 1 ALA C A 15 GLN CA 1.0 15.54 81.08 444 444 A 1 ALA C A 15 GLN C 1.0 14.74 79.48 445 445 A 1 ALA C A 16 GLY N 1.0 13.94 77.88 446 446 A 1 ALA C A 16 GLY CA 1.0 12.85 75.70 447 447 A 1 ALA C A 16 GLY C 1.0 12.09 74.18 448 448 A 1 ALA C A 17 ILE N 1.0 11.16 72.32 449 449 A 1 ALA C A 17 ILE CA 1.0 10.67 71.34 450 450 A 1 ALA C A 17 ILE C 1.0 9.65 69.30 451 451 A 1 ALA C A 18 ILE N 1.0 9.24 68.48 452 452 A 1 ALA C A 18 ILE CA 1.0 8.25 66.50 453 453 A 1 ALA C A 18 ILE C 1.0 7.35 64.70 454 454 A 1 ALA C A 19 ASN N 1.0 6.46 62.92 455 455 A 1 ALA C A 19 ASN CA 1.0 5.61 61.22 456 456 A 1 ALA C A 19 ASN C 1.0 4.52 59.04 457 457 A 1 ALA C A 20 PHE N 1.0 3.86 57.72 458 458 A 4 ALA N A 2 THR N 1.0 4.65 59.30 459 459 A 4 ALA CA A 2 THR N 1.0 5.58 61.16 460 460 A 4 ALA CB A 2 THR N 1.0 5.33 60.66 461 461 A 4 ALA C A 2 THR N 1.0 6.91 63.82 462 462 A 2 THR N A 5 VAL N 1.0 7.06 64.12 463 463 A 2 THR N A 5 VAL CA 1.0 8.23 66.46 464 464 A 2 THR N A 5 VAL CB 1.0 7.99 65.98 465 465 A 2 THR N A 5 VAL CGx 1.0 7.05 64.10 466 466 A 2 THR N A 5 VAL CGy 1.0 7.05 64.10 467 467 A 2 THR N A 5 VAL C 1.0 8.87 67.74 468 468 A 2 THR N A 6 ALA N 1.0 10.03 70.06 469 469 A 2 THR N A 6 ALA CA 1.0 10.90 71.80 470 470 A 2 THR N A 6 ALA CB 1.0 10.61 71.22 471 471 A 2 THR N A 6 ALA C 1.0 11.95 73.90 472 472 A 2 THR N A 7 VAL N 1.0 11.90 73.80 473 473 A 2 THR N A 7 VAL CA 1.0 12.93 75.86 474 474 A 2 THR N A 7 VAL CB 1.0 12.43 74.86 475 475 A 2 THR N A 7 VAL CGx 1.0 11.41 72.82 476 476 A 2 THR N A 7 VAL CGy 1.0 11.48 72.96 477 477 A 2 THR N A 7 VAL C 1.0 13.33 76.66 478 478 A 2 THR N A 8 LEU N 1.0 14.54 79.08 479 479 A 2 THR N A 8 LEU CA 1.0 15.19 80.38 480 480 A 2 THR N A 8 LEU CB 1.0 14.87 79.74 481 481 A 2 THR N A 8 LEU CG 1.0 13.43 76.86 482 482 A 2 THR N A 8 LEU CDx 1.0 12.54 75.08 483 483 A 2 THR N A 8 LEU CDy 1.0 12.56 75.12 484 484 A 2 THR N A 8 LEU C 1.0 16.16 82.32 485 485 A 2 THR N A 9 LYS N 1.0 15.84 81.68 486 486 A 2 THR N A 9 LYS CA 1.0 16.72 83.44 487 487 A 2 THR N A 9 LYS CB 1.0 16.08 82.16 488 488 A 2 THR N A 9 LYS CG 1.0 14.90 79.80 489 489 A 2 THR N A 9 LYS CD 1.0 13.80 77.60 490 490 A 2 THR N A 9 LYS CE 1.0 12.47 74.94 491 491 A 2 THR N A 9 LYS NZ 1.0 11.45 72.90 492 492 A 2 THR N A 9 LYS C 1.0 16.78 83.56 493 493 A 2 THR N A 10 GLY N 1.0 17.95 85.90 494 494 A 2 THR N A 10 GLY CA 1.0 18.31 86.62 495 495 A 2 THR N A 10 GLY C 1.0 23.23 96.46 496 496 A 2 THR N A 11 ASP N 1.0 21.90 93.80 497 497 A 2 THR N A 11 ASP CA 1.0 20.81 91.62 498 498 A 2 THR N A 11 ASP C 1.0 20.72 91.44 499 499 A 2 THR N A 12 GLY N 1.0 20.16 90.32 500 500 A 2 THR N A 12 GLY CA 1.0 20.65 91.30 501 501 A 2 THR N A 12 GLY C 1.0 19.86 89.72 502 502 A 2 THR N A 13 PRO N 1.0 21.06 92.12 503 503 A 2 THR N A 13 PRO CA 1.0 20.55 91.10 504 504 A 2 THR N A 13 PRO C 1.0 20.00 90.00 505 505 A 2 THR N A 14 VAL N 1.0 19.91 89.82 506 506 A 2 THR N A 14 VAL CA 1.0 18.85 87.70 507 507 A 2 THR N A 14 VAL C 1.0 18.11 86.22 508 508 A 2 THR N A 15 GLN N 1.0 17.12 84.24 509 509 A 2 THR N A 15 GLN CA 1.0 16.25 82.50 510 510 A 2 THR N A 15 GLN C 1.0 15.42 80.84 511 511 A 2 THR N A 16 GLY N 1.0 14.64 79.28 512 512 A 2 THR N A 16 GLY CA 1.0 13.53 77.06 513 513 A 2 THR N A 16 GLY C 1.0 12.82 75.64 514 514 A 2 THR N A 17 ILE N 1.0 11.86 73.72 515 515 A 2 THR N A 17 ILE CA 1.0 11.54 73.08 516 516 A 2 THR N A 17 ILE C 1.0 10.48 70.96 517 517 A 2 THR N A 18 ILE N 1.0 9.98 69.96 518 518 A 2 THR N A 18 ILE CA 1.0 8.96 67.92 519 519 A 2 THR N A 18 ILE C 1.0 8.09 66.18 520 520 A 2 THR N A 19 ASN N 1.0 7.25 64.50 521 521 A 2 THR N A 19 ASN CA 1.0 6.43 62.86 522 522 A 2 THR N A 19 ASN C 1.0 5.32 60.64 523 523 A 2 THR N A 20 PHE N 1.0 4.59 59.18 524 524 A 2 THR N A 20 PHE CA 1.0 3.50 57.00 525 525 A 2 THR N A 21 GLU C 1.0 3.41 56.82 526 526 A 4 ALA N A 2 THR CA 1.0 4.70 59.40 527 527 A 4 ALA CA A 2 THR CA 1.0 5.85 61.70 528 528 A 4 ALA CB A 2 THR CA 1.0 5.85 61.70 529 529 A 4 ALA C A 2 THR CA 1.0 7.10 64.20 530 530 A 5 VAL N A 2 THR CA 1.0 7.48 64.96 531 531 A 2 THR CA A 5 VAL CA 1.0 8.58 67.16 532 532 A 2 THR CA A 5 VAL CB 1.0 8.23 66.46 533 533 A 2 THR CA A 5 VAL CGx 1.0 7.01 64.02 534 534 A 2 THR CA A 5 VAL CGy 1.0 7.01 64.02 535 535 A 2 THR CA A 5 VAL C 1.0 9.41 68.82 536 536 A 2 THR CA A 6 ALA N 1.0 10.60 71.20 537 537 A 2 THR CA A 6 ALA CA 1.0 11.60 73.20 538 538 A 2 THR CA A 6 ALA CB 1.0 11.50 73.00 539 539 A 2 THR CA A 6 ALA C 1.0 12.64 75.28 540 540 A 2 THR CA A 7 VAL N 1.0 12.64 75.28 541 541 A 2 THR CA A 7 VAL CA 1.0 13.63 77.26 542 542 A 2 THR CA A 7 VAL CB 1.0 12.93 75.86 543 543 A 2 THR CA A 7 VAL CGx 1.0 11.87 73.74 544 544 A 2 THR CA A 7 VAL CGy 1.0 11.94 73.88 545 545 A 2 THR CA A 7 VAL C 1.0 14.03 78.06 546 546 A 2 THR CA A 8 LEU N 1.0 15.28 80.56 547 547 A 2 THR CA A 8 LEU CA 1.0 16.01 82.02 548 548 A 2 THR CA A 8 LEU CB 1.0 15.82 81.64 549 549 A 2 THR CA A 8 LEU CG 1.0 14.43 78.86 550 550 A 2 THR CA A 8 LEU CDx 1.0 13.47 76.94 551 551 A 2 THR CA A 8 LEU CDy 1.0 13.50 77.00 552 552 A 2 THR CA A 8 LEU C 1.0 16.86 83.72 553 553 A 2 THR CA A 9 LYS N 1.0 16.53 83.06 554 554 A 2 THR CA A 9 LYS CA 1.0 17.33 84.66 555 555 A 2 THR CA A 9 LYS CB 1.0 16.59 83.18 556 556 A 2 THR CA A 9 LYS CG 1.0 15.40 80.80 557 557 A 2 THR CA A 9 LYS CD 1.0 14.37 78.74 558 558 A 2 THR CA A 9 LYS CE 1.0 13.04 76.08 559 559 A 2 THR CA A 9 LYS NZ 1.0 12.12 74.24 560 560 A 2 THR CA A 9 LYS C 1.0 17.44 84.88 561 561 A 2 THR CA A 10 GLY N 1.0 18.65 87.30 562 562 A 2 THR CA A 10 GLY CA 1.0 19.04 88.08 563 563 A 2 THR CA A 10 GLY C 1.0 17.93 85.86 564 564 A 2 THR CA A 11 ASP N 1.0 17.46 84.92 565 565 A 2 THR CA A 11 ASP CA 1.0 17.03 84.06 566 566 A 2 THR CA A 11 ASP C 1.0 21.35 92.70 567 567 A 2 THR CA A 12 GLY N 1.0 20.80 91.60 568 568 A 2 THR CA A 12 GLY CA 1.0 21.30 92.60 569 569 A 2 THR CA A 12 GLY C 1.0 20.50 91.00 570 570 A 2 THR CA A 13 PRO N 1.0 21.46 92.92 571 571 A 2 THR CA A 13 PRO CA 1.0 20.66 91.32 572 572 A 2 THR CA A 13 PRO C 1.0 20.24 90.48 573 573 A 2 THR CA A 14 VAL N 1.0 19.76 89.52 574 574 A 2 THR CA A 14 VAL CA 1.0 18.87 87.74 575 575 A 2 THR CA A 14 VAL C 1.0 18.26 86.52 576 576 A 2 THR CA A 15 GLN N 1.0 17.24 84.48 577 577 A 2 THR CA A 15 GLN CA 1.0 16.46 82.92 578 578 A 2 THR CA A 15 GLN C 1.0 15.64 81.28 579 579 A 2 THR CA A 16 GLY N 1.0 14.91 79.82 580 580 A 2 THR CA A 16 GLY CA 1.0 13.78 77.56 581 581 A 2 THR CA A 16 GLY C 1.0 13.14 76.28 582 582 A 2 THR CA A 17 ILE N 1.0 12.13 74.26 583 583 A 2 THR CA A 17 ILE CA 1.0 11.82 73.64 584 584 A 2 THR CA A 17 ILE C 1.0 10.79 71.58 585 585 A 2 THR CA A 18 ILE N 1.0 10.61 71.22 586 586 A 2 THR CA A 18 ILE CA 1.0 9.71 69.42 587 587 A 2 THR CA A 18 ILE C 1.0 8.80 67.60 588 588 A 2 THR CA A 19 ASN N 1.0 8.04 66.08 589 589 A 2 THR CA A 19 ASN CA 1.0 7.15 64.30 590 590 A 2 THR CA A 19 ASN C 1.0 6.13 62.26 591 591 A 2 THR CA A 20 PHE N 1.0 5.29 60.58 592 592 A 2 THR CA A 20 PHE CA 1.0 4.26 58.52 593 593 A 2 THR CA A 20 PHE C 1.0 3.95 57.90 594 594 A 2 THR CA A 21 GLU N 1.0 3.39 56.78 595 595 A 4 ALA N A 2 THR CB 1.0 5.27 60.54 596 596 A 4 ALA CA A 2 THR CB 1.0 6.29 62.58 597 597 A 4 ALA CB A 2 THR CB 1.0 6.41 62.82 598 598 A 4 ALA C A 2 THR CB 1.0 7.19 64.38 599 599 A 5 VAL N A 2 THR CB 1.0 7.25 64.50 600 600 A 2 THR CB A 5 VAL CA 1.0 8.26 66.52 601 601 A 2 THR CB A 5 VAL CB 1.0 7.79 65.58 602 602 A 2 THR CB A 5 VAL CGx 1.0 6.82 63.64 603 603 A 2 THR CB A 5 VAL CGy 1.0 6.88 63.76 604 604 A 2 THR CB A 5 VAL C 1.0 8.92 67.84 605 605 A 2 THR CB A 6 ALA N 1.0 10.16 70.32 606 606 A 2 THR CB A 6 ALA CA 1.0 11.05 72.10 607 607 A 2 THR CB A 6 ALA CB 1.0 10.94 71.88 608 608 A 2 THR CB A 6 ALA C 1.0 11.88 73.76 609 609 A 2 THR CB A 7 VAL N 1.0 11.74 73.48 610 610 A 2 THR CB A 7 VAL CA 1.0 12.66 75.32 611 611 A 2 THR CB A 7 VAL CB 1.0 12.01 74.02 612 612 A 2 THR CB A 7 VAL CGx 1.0 10.94 71.88 613 613 A 2 THR CB A 7 VAL CGy 1.0 11.00 72.00 614 614 A 2 THR CB A 7 VAL C 1.0 13.04 76.08 615 615 A 2 THR CB A 8 LEU N 1.0 14.29 78.58 616 616 A 2 THR CB A 8 LEU CA 1.0 14.94 79.88 617 617 A 2 THR CB A 8 LEU CB 1.0 14.74 79.48 618 618 A 2 THR CB A 8 LEU CG 1.0 13.33 76.66 619 619 A 2 THR CB A 8 LEU CDx 1.0 12.46 74.92 620 620 A 2 THR CB A 8 LEU CDy 1.0 12.50 75.00 621 621 A 2 THR CB A 8 LEU C 1.0 15.74 81.48 622 622 A 2 THR CB A 9 LYS N 1.0 15.34 80.68 623 623 A 2 THR CB A 9 LYS CA 1.0 16.12 82.24 624 624 A 2 THR CB A 9 LYS CB 1.0 15.39 80.78 625 625 A 2 THR CB A 9 LYS CG 1.0 14.18 78.36 626 626 A 2 THR CB A 9 LYS CD 1.0 13.17 76.34 627 627 A 2 THR CB A 9 LYS CE 1.0 11.80 73.60 628 628 A 2 THR CB A 9 LYS NZ 1.0 10.90 71.80 629 629 A 2 THR CB A 9 LYS C 1.0 16.16 82.32 630 630 A 2 THR CB A 10 GLY N 1.0 17.35 84.70 631 631 A 2 THR CB A 10 GLY CA 1.0 17.68 85.36 632 632 A 2 THR CB A 10 GLY C 1.0 23.36 96.72 633 633 A 4 ALA N A 2 THR CG2 1.0 4.41 58.82 634 634 A 4 ALA CA A 2 THR CG2 1.0 5.22 60.44 635 635 A 4 ALA CB A 2 THR CG2 1.0 5.26 60.52 636 636 A 4 ALA C A 2 THR CG2 1.0 6.13 62.26 637 637 A 5 VAL N A 2 THR CG2 1.0 6.07 62.14 638 638 A 2 THR CG2 A 5 VAL CA 1.0 7.12 64.24 639 639 A 2 THR CG2 A 5 VAL CB 1.0 6.67 63.34 640 640 A 2 THR CG2 A 5 VAL CGx 1.0 5.35 60.70 641 641 A 2 THR CG2 A 5 VAL CGy 1.0 5.35 60.70 642 642 A 2 THR CG2 A 5 VAL C 1.0 7.66 65.32 643 643 A 2 THR CG2 A 6 ALA N 1.0 8.87 67.74 644 644 A 2 THR CG2 A 6 ALA CA 1.0 9.70 69.40 645 645 A 2 THR CG2 A 6 ALA CB 1.0 9.50 69.00 646 646 A 2 THR CG2 A 6 ALA C 1.0 10.62 71.24 647 647 A 2 THR CG2 A 7 VAL N 1.0 10.46 70.92 648 648 A 2 THR CG2 A 7 VAL CA 1.0 11.39 72.78 649 649 A 2 THR CG2 A 7 VAL CB 1.0 10.77 71.54 650 650 A 2 THR CG2 A 7 VAL CGx 1.0 9.71 69.42 651 651 A 2 THR CG2 A 7 VAL CGy 1.0 9.77 69.54 652 652 A 2 THR CG2 A 7 VAL C 1.0 11.76 73.52 653 653 A 2 THR CG2 A 8 LEU N 1.0 13.00 76.00 654 654 A 2 THR CG2 A 8 LEU CA 1.0 13.65 77.30 655 655 A 2 THR CG2 A 8 LEU CB 1.0 13.43 76.86 656 656 A 2 THR CG2 A 8 LEU CG 1.0 12.01 74.02 657 657 A 2 THR CG2 A 8 LEU CDx 1.0 11.12 72.24 658 658 A 2 THR CG2 A 8 LEU CDy 1.0 11.15 72.30 659 659 A 2 THR CG2 A 8 LEU C 1.0 14.49 78.98 660 660 A 2 THR CG2 A 9 LYS N 1.0 14.11 78.22 661 661 A 2 THR CG2 A 9 LYS CA 1.0 14.90 79.80 662 662 A 2 THR CG2 A 9 LYS CB 1.0 14.15 78.30 663 663 A 2 THR CG2 A 9 LYS CG 1.0 12.94 75.88 664 664 A 2 THR CG2 A 9 LYS CD 1.0 11.94 73.88 665 665 A 2 THR CG2 A 9 LYS CE 1.0 10.57 71.14 666 666 A 2 THR CG2 A 9 LYS NZ 1.0 9.68 69.36 667 667 A 2 THR CG2 A 9 LYS C 1.0 14.95 79.90 668 668 A 2 THR CG2 A 10 GLY N 1.0 16.15 82.30 669 669 A 2 THR CG2 A 10 GLY CA 1.0 16.52 83.04 670 670 A 2 THR CG2 A 10 GLY C 1.0 22.18 94.36 671 671 A 4 ALA N A 2 THR C 1.0 3.43 56.86 672 672 A 4 ALA CA A 2 THR C 1.0 4.71 59.42 673 673 A 4 ALA CB A 2 THR C 1.0 4.91 59.82 674 674 A 4 ALA C A 2 THR C 1.0 5.83 61.66 675 675 A 5 VAL N A 2 THR C 1.0 6.45 62.90 676 676 A 2 THR C A 5 VAL CA 1.0 7.54 65.08 677 677 A 2 THR C A 5 VAL CB 1.0 7.20 64.40 678 678 A 2 THR C A 5 VAL CGx 1.0 5.93 61.86 679 679 A 2 THR C A 5 VAL CGy 1.0 5.93 61.86 680 680 A 2 THR C A 5 VAL C 1.0 8.52 67.04 681 681 A 2 THR C A 6 ALA N 1.0 9.67 69.34 682 682 A 2 THR C A 6 ALA CA 1.0 10.78 71.56 683 683 A 2 THR C A 6 ALA CB 1.0 10.63 71.26 684 684 A 2 THR C A 6 ALA C 1.0 11.79 73.58 685 685 A 2 THR C A 7 VAL N 1.0 11.94 73.88 686 686 A 2 THR C A 7 VAL CA 1.0 12.93 75.86 687 687 A 2 THR C A 7 VAL CB 1.0 12.32 74.64 688 688 A 2 THR C A 7 VAL CGx 1.0 11.28 72.56 689 689 A 2 THR C A 7 VAL CGy 1.0 11.33 72.66 690 690 A 2 THR C A 7 VAL C 1.0 13.52 77.04 691 691 A 2 THR C A 8 LEU N 1.0 14.77 79.54 692 692 A 2 THR C A 8 LEU CA 1.0 15.61 81.22 693 693 A 2 THR C A 8 LEU CB 1.0 15.48 80.96 694 694 A 2 THR C A 8 LEU CG 1.0 14.14 78.28 695 695 A 2 THR C A 8 LEU CDx 1.0 13.07 76.14 696 696 A 2 THR C A 8 LEU CDy 1.0 13.10 76.20 697 697 A 2 THR C A 8 LEU C 1.0 16.47 82.94 698 698 A 2 THR C A 9 LYS N 1.0 16.23 82.46 699 699 A 2 THR C A 9 LYS CA 1.0 17.06 84.12 700 700 A 2 THR C A 9 LYS CB 1.0 16.30 82.60 701 701 A 2 THR C A 9 LYS CG 1.0 15.15 80.30 702 702 A 2 THR C A 9 LYS CD 1.0 14.10 78.20 703 703 A 2 THR C A 9 LYS CE 1.0 12.76 75.52 704 704 A 2 THR C A 9 LYS NZ 1.0 11.81 73.62 705 705 A 2 THR C A 9 LYS C 1.0 17.29 84.58 706 706 A 2 THR C A 10 GLY N 1.0 18.53 87.06 707 707 A 2 THR C A 10 GLY CA 1.0 19.03 88.06 708 708 A 2 THR C A 10 GLY C 1.0 17.98 85.96 709 709 A 2 THR C A 11 ASP N 1.0 17.54 85.08 710 710 A 2 THR C A 11 ASP CA 1.0 17.16 84.32 711 711 A 2 THR C A 11 ASP C 1.0 20.91 91.82 712 712 A 2 THR C A 12 GLY N 1.0 20.10 90.20 713 713 A 2 THR C A 12 GLY CA 1.0 20.62 91.24 714 714 A 2 THR C A 12 GLY C 1.0 19.84 89.68 715 715 A 2 THR C A 13 PRO N 1.0 20.70 91.40 716 716 A 2 THR C A 13 PRO CA 1.0 19.68 89.36 717 717 A 2 THR C A 13 PRO C 1.0 19.24 88.48 718 718 A 2 THR C A 14 VAL N 1.0 18.85 87.70 719 719 A 2 THR C A 14 VAL CA 1.0 17.99 85.98 720 720 A 2 THR C A 14 VAL C 1.0 17.23 84.46 721 721 A 2 THR C A 15 GLN N 1.0 16.22 82.44 722 722 A 2 THR C A 15 GLN CA 1.0 15.46 80.92 723 723 A 2 THR C A 15 GLN C 1.0 14.64 79.28 724 724 A 2 THR C A 16 GLY N 1.0 13.94 77.88 725 725 A 2 THR C A 16 GLY CA 1.0 12.79 75.58 726 726 A 2 THR C A 16 GLY C 1.0 12.22 74.44 727 727 A 2 THR C A 17 ILE N 1.0 11.17 72.34 728 728 A 2 THR C A 17 ILE CA 1.0 10.91 71.82 729 729 A 2 THR C A 17 ILE C 1.0 9.90 69.80 730 730 A 2 THR C A 18 ILE N 1.0 9.58 69.16 731 731 A 2 THR C A 18 ILE CA 1.0 8.83 67.66 732 732 A 2 THR C A 18 ILE C 1.0 7.99 65.98 733 733 A 2 THR C A 19 ASN N 1.0 7.63 65.26 734 734 A 2 THR C A 19 ASN CA 1.0 6.68 63.36 735 735 A 2 THR C A 19 ASN C 1.0 5.78 61.56 736 736 A 2 THR C A 20 PHE N 1.0 4.86 59.72 737 737 A 2 THR C A 20 PHE CA 1.0 3.98 57.96 738 738 A 2 THR C A 20 PHE C 1.0 4.13 58.26 739 739 A 2 THR C A 21 GLU N 1.0 3.68 57.36 740 740 A 3 LYS N A 5 VAL N 1.0 5.23 60.46 741 741 A 3 LYS N A 5 VAL CA 1.0 6.39 62.78 742 742 A 3 LYS N A 5 VAL CB 1.0 6.19 62.38 743 743 A 3 LYS N A 5 VAL CGx 1.0 4.79 59.58 744 744 A 3 LYS N A 5 VAL CGy 1.0 4.79 59.58 745 745 A 3 LYS N A 5 VAL C 1.0 7.33 64.66 746 746 A 3 LYS N A 6 ALA N 1.0 8.46 66.92 747 747 A 3 LYS N A 6 ALA CA 1.0 9.55 69.10 748 748 A 3 LYS N A 6 ALA CB 1.0 9.52 69.04 749 749 A 3 LYS N A 6 ALA C 1.0 10.68 71.36 750 750 A 3 LYS N A 7 VAL N 1.0 10.84 71.68 751 751 A 3 LYS N A 7 VAL CA 1.0 11.90 73.80 752 752 A 3 LYS N A 7 VAL CB 1.0 11.44 72.88 753 753 A 3 LYS N A 7 VAL CGx 1.0 10.46 70.92 754 754 A 3 LYS N A 7 VAL CGy 1.0 10.49 70.98 755 755 A 3 LYS N A 7 VAL C 1.0 12.56 75.12 756 756 A 3 LYS N A 8 LEU N 1.0 13.79 77.58 757 757 A 3 LYS N A 8 LEU CA 1.0 14.64 79.28 758 758 A 3 LYS N A 8 LEU CB 1.0 14.47 78.94 759 759 A 3 LYS N A 8 LEU CG 1.0 13.13 76.26 760 760 A 3 LYS N A 8 LEU CDx 1.0 12.02 74.04 761 761 A 3 LYS N A 8 LEU CDy 1.0 12.05 74.10 762 762 A 3 LYS N A 8 LEU C 1.0 15.61 81.22 763 763 A 3 LYS N A 9 LYS N 1.0 15.44 80.88 764 764 A 3 LYS N A 9 LYS CA 1.0 16.34 82.68 765 765 A 3 LYS N A 9 LYS CB 1.0 15.66 81.32 766 766 A 3 LYS N A 9 LYS CG 1.0 14.54 79.08 767 767 A 3 LYS N A 9 LYS CD 1.0 13.41 76.82 768 768 A 3 LYS N A 9 LYS CE 1.0 12.11 74.22 769 769 A 3 LYS N A 9 LYS NZ 1.0 11.07 72.14 770 770 A 3 LYS N A 9 LYS C 1.0 16.62 83.24 771 771 A 3 LYS N A 10 GLY N 1.0 17.86 85.72 772 772 A 3 LYS N A 10 GLY CA 1.0 18.40 86.80 773 773 A 3 LYS N A 10 GLY C 1.0 17.45 84.90 774 774 A 3 LYS N A 11 ASP N 1.0 17.07 84.14 775 775 A 3 LYS N A 11 ASP CA 1.0 16.78 83.56 776 776 A 3 LYS N A 11 ASP CB 1.0 20.44 90.88 777 777 A 3 LYS N A 11 ASP CG 1.0 19.38 88.76 778 778 A 3 LYS N A 11 ASP C 1.0 22.24 94.48 779 779 A 3 LYS N A 12 GLY N 1.0 20.91 91.82 780 780 A 3 LYS N A 12 GLY CA 1.0 19.82 89.64 781 781 A 3 LYS N A 12 GLY C 1.0 18.90 87.80 782 782 A 3 LYS N A 13 PRO N 1.0 19.86 89.72 783 783 A 3 LYS N A 13 PRO CA 1.0 19.01 88.02 784 784 A 3 LYS N A 13 PRO C 1.0 18.64 87.28 785 785 A 3 LYS N A 14 VAL N 1.0 18.27 86.54 786 786 A 3 LYS N A 14 VAL CA 1.0 17.40 84.80 787 787 A 3 LYS N A 14 VAL C 1.0 16.71 83.42 788 788 A 3 LYS N A 15 GLN N 1.0 15.68 81.36 789 789 A 3 LYS N A 15 GLN CA 1.0 14.97 79.94 790 790 A 3 LYS N A 15 GLN C 1.0 14.06 78.12 791 791 A 3 LYS N A 16 GLY N 1.0 13.34 76.68 792 792 A 3 LYS N A 16 GLY CA 1.0 12.20 74.40 793 793 A 3 LYS N A 16 GLY C 1.0 11.61 73.22 794 794 A 3 LYS N A 17 ILE N 1.0 10.61 71.22 795 795 A 3 LYS N A 17 ILE CA 1.0 10.65 71.30 796 796 A 3 LYS N A 17 ILE C 1.0 9.55 69.10 797 797 A 3 LYS N A 18 ILE N 1.0 9.06 68.12 798 798 A 3 LYS N A 18 ILE CA 1.0 8.40 66.80 799 799 A 3 LYS N A 18 ILE C 1.0 7.37 64.74 800 800 A 3 LYS N A 19 ASN N 1.0 6.69 63.38 801 801 A 3 LYS N A 19 ASN CA 1.0 5.73 61.46 802 802 A 3 LYS N A 19 ASN C 1.0 4.86 59.72 803 803 A 3 LYS N A 20 PHE N 1.0 3.90 57.80 804 804 A 3 LYS N A 20 PHE C 1.0 3.54 57.08 805 805 A 3 LYS N A 21 GLU N 1.0 3.34 56.68 806 806 A 3 LYS CA A 5 VAL N 1.0 4.28 58.56 807 807 A 3 LYS CA A 5 VAL CA 1.0 5.43 60.86 808 808 A 3 LYS CA A 5 VAL CB 1.0 5.27 60.54 809 809 A 3 LYS CA A 5 VAL CGx 1.0 4.49 58.98 810 810 A 3 LYS CA A 5 VAL CGy 1.0 3.87 57.74 811 811 A 3 LYS CA A 5 VAL C 1.0 6.54 63.08 812 812 A 3 LYS CA A 6 ALA N 1.0 7.55 65.10 813 813 A 3 LYS CA A 6 ALA CA 1.0 8.79 67.58 814 814 A 3 LYS CA A 6 ALA CB 1.0 8.85 67.70 815 815 A 3 LYS CA A 6 ALA C 1.0 9.90 69.80 816 816 A 3 LYS CA A 7 VAL N 1.0 10.22 70.44 817 817 A 3 LYS CA A 7 VAL CA 1.0 11.29 72.58 818 818 A 3 LYS CA A 7 VAL CB 1.0 10.86 71.72 819 819 A 3 LYS CA A 7 VAL CGx 1.0 9.92 69.84 820 820 A 3 LYS CA A 7 VAL CGy 1.0 9.85 69.70 821 821 A 3 LYS CA A 7 VAL C 1.0 12.09 74.18 822 822 A 3 LYS CA A 8 LEU N 1.0 13.30 76.60 823 823 A 3 LYS CA A 8 LEU CA 1.0 14.26 78.52 824 824 A 3 LYS CA A 8 LEU CB 1.0 14.15 78.30 825 825 A 3 LYS CA A 8 LEU CG 1.0 12.88 75.76 826 826 A 3 LYS CA A 8 LEU CDx 1.0 11.67 73.34 827 827 A 3 LYS CA A 8 LEU CDy 1.0 11.69 73.38 828 828 A 3 LYS CA A 8 LEU C 1.0 15.25 80.50 829 829 A 3 LYS CA A 9 LYS N 1.0 15.16 80.32 830 830 A 3 LYS CA A 9 LYS CA 1.0 16.08 82.16 831 831 A 3 LYS CA A 9 LYS CB 1.0 15.42 80.84 832 832 A 3 LYS CA A 9 LYS CG 1.0 14.33 78.66 833 833 A 3 LYS CA A 9 LYS CD 1.0 13.18 76.36 834 834 A 3 LYS CA A 9 LYS CE 1.0 11.90 73.80 835 835 A 3 LYS CA A 9 LYS NZ 1.0 10.83 71.66 836 836 A 3 LYS CA A 9 LYS C 1.0 16.50 83.00 837 837 A 3 LYS CA A 10 GLY N 1.0 17.75 85.50 838 838 A 3 LYS CA A 10 GLY CA 1.0 18.39 86.78 839 839 A 3 LYS CA A 10 GLY C 1.0 17.52 85.04 840 840 A 3 LYS CA A 11 ASP N 1.0 17.17 84.34 841 841 A 3 LYS CA A 11 ASP CA 1.0 16.94 83.88 842 842 A 3 LYS CA A 11 ASP CB 1.0 15.47 80.94 843 843 A 3 LYS CA A 11 ASP CG 1.0 14.37 78.74 844 844 A 3 LYS CA A 11 ASP C 1.0 16.98 83.96 845 845 A 3 LYS CA A 12 GLY N 1.0 16.02 82.04 846 846 A 3 LYS CA A 12 GLY CA 1.0 16.10 82.20 847 847 A 3 LYS CA A 12 GLY C 1.0 18.26 86.52 848 848 A 3 LYS CA A 13 PRO N 1.0 19.09 88.18 849 849 A 3 LYS CA A 13 PRO CA 1.0 18.06 86.12 850 850 A 3 LYS CA A 13 PRO C 1.0 17.69 85.38 851 851 A 3 LYS CA A 14 VAL N 1.0 17.02 84.04 852 852 A 3 LYS CA A 14 VAL CA 1.0 15.98 81.96 853 853 A 3 LYS CA A 14 VAL C 1.0 15.73 81.46 854 854 A 3 LYS CA A 15 GLN N 1.0 15.26 80.52 855 855 A 3 LYS CA A 15 GLN CA 1.0 14.29 78.58 856 856 A 3 LYS CA A 15 GLN C 1.0 12.86 75.72 857 857 A 3 LYS CA A 16 GLY N 1.0 12.18 74.36 858 858 A 3 LYS CA A 16 GLY CA 1.0 11.02 72.04 859 859 A 3 LYS CA A 16 GLY C 1.0 10.76 71.52 860 860 A 3 LYS CA A 17 ILE N 1.0 9.74 69.48 861 861 A 3 LYS CA A 17 ILE CA 1.0 9.90 69.80 862 862 A 3 LYS CA A 17 ILE C 1.0 8.81 67.62 863 863 A 3 LYS CA A 18 ILE N 1.0 8.44 66.88 864 864 A 3 LYS CA A 18 ILE CA 1.0 7.76 65.52 865 865 A 3 LYS CA A 18 ILE C 1.0 6.97 63.94 866 866 A 3 LYS CA A 19 ASN N 1.0 6.26 62.52 867 867 A 3 LYS CA A 19 ASN CA 1.0 5.39 60.78 868 868 A 3 LYS CA A 19 ASN C 1.0 4.74 59.48 869 869 A 3 LYS CA A 20 PHE N 1.0 3.71 57.42 870 870 A 3 LYS CA A 20 PHE CA 1.0 3.24 56.48 871 871 A 3 LYS CA A 20 PHE C 1.0 3.35 56.70 872 872 A 3 LYS CB A 5 VAL N 1.0 4.36 58.72 873 873 A 3 LYS CB A 5 VAL CA 1.0 5.24 60.48 874 874 A 3 LYS CB A 5 VAL CB 1.0 4.74 59.48 875 875 A 3 LYS CB A 5 VAL CGx 1.0 3.27 56.54 876 876 A 3 LYS CB A 5 VAL CGy 1.0 3.21 56.42 877 877 A 3 LYS CB A 5 VAL C 1.0 6.45 62.90 878 878 A 3 LYS CB A 6 ALA N 1.0 7.49 64.98 879 879 A 3 LYS CB A 6 ALA CA 1.0 8.83 67.66 880 880 A 3 LYS CB A 6 ALA CB 1.0 9.11 68.22 881 881 A 3 LYS CB A 6 ALA C 1.0 9.67 69.34 882 882 A 3 LYS CB A 7 VAL N 1.0 9.89 69.78 883 883 A 3 LYS CB A 7 VAL CA 1.0 10.83 71.66 884 884 A 3 LYS CB A 7 VAL CB 1.0 10.22 70.44 885 885 A 3 LYS CB A 7 VAL CGx 1.0 9.22 68.44 886 886 A 3 LYS CB A 7 VAL CGy 1.0 9.15 68.30 887 887 A 3 LYS CB A 7 VAL C 1.0 11.63 73.26 888 888 A 3 LYS CB A 8 LEU N 1.0 12.89 75.78 889 889 A 3 LYS CB A 8 LEU CA 1.0 13.84 77.68 890 890 A 3 LYS CB A 8 LEU CB 1.0 13.83 77.66 891 891 A 3 LYS CB A 8 LEU CG 1.0 12.58 75.16 892 892 A 3 LYS CB A 8 LEU CDx 1.0 11.41 72.82 893 893 A 3 LYS CB A 8 LEU CDy 1.0 11.45 72.90 894 894 A 3 LYS CB A 8 LEU C 1.0 14.64 79.28 895 895 A 3 LYS CB A 9 LYS N 1.0 14.47 78.94 896 896 A 3 LYS CB A 9 LYS CA 1.0 15.29 80.58 897 897 A 3 LYS CB A 9 LYS CB 1.0 14.53 79.06 898 898 A 3 LYS CB A 9 LYS CG 1.0 13.41 76.82 899 899 A 3 LYS CB A 9 LYS CD 1.0 12.35 74.70 900 900 A 3 LYS CB A 9 LYS CE 1.0 11.01 72.02 901 901 A 3 LYS CB A 9 LYS NZ 1.0 10.05 70.10 902 902 A 3 LYS CB A 9 LYS C 1.0 15.66 81.32 903 903 A 3 LYS CB A 10 GLY N 1.0 16.93 83.86 904 904 A 3 LYS CB A 10 GLY CA 1.0 17.55 85.10 905 905 A 3 LYS CB A 10 GLY C 1.0 16.59 83.18 906 906 A 3 LYS CB A 11 ASP N 1.0 16.18 82.36 907 907 A 3 LYS CB A 11 ASP CA 1.0 15.86 81.72 908 908 A 3 LYS CB A 11 ASP CB 1.0 19.59 89.18 909 909 A 3 LYS CB A 11 ASP CG 1.0 18.50 87.00 910 910 A 3 LYS CB A 11 ASP C 1.0 21.45 92.90 911 911 A 3 LYS CG A 5 VAL N 1.0 3.66 57.32 912 912 A 3 LYS CG A 5 VAL CA 1.0 3.85 57.70 913 913 A 3 LYS CG A 5 VAL CB 1.0 3.25 56.50 914 914 A 3 LYS CG A 5 VAL C 1.0 4.98 59.96 915 915 A 3 LYS CG A 6 ALA N 1.0 5.99 61.98 916 916 A 3 LYS CG A 6 ALA CA 1.0 7.30 64.60 917 917 A 3 LYS CG A 6 ALA CB 1.0 8.12 66.24 918 918 A 3 LYS CG A 6 ALA C 1.0 8.28 66.56 919 919 A 3 LYS CG A 7 VAL N 1.0 8.91 67.82 920 920 A 3 LYS CG A 7 VAL CA 1.0 9.81 69.62 921 921 A 3 LYS CG A 7 VAL CB 1.0 9.14 68.28 922 922 A 3 LYS CG A 7 VAL CGx 1.0 7.74 65.48 923 923 A 3 LYS CG A 7 VAL CGy 1.0 7.74 65.48 924 924 A 3 LYS CG A 7 VAL C 1.0 10.67 71.34 925 925 A 3 LYS CG A 8 LEU N 1.0 11.94 73.88 926 926 A 3 LYS CG A 8 LEU CA 1.0 12.90 75.80 927 927 A 3 LYS CG A 8 LEU CB 1.0 12.94 75.88 928 928 A 3 LYS CG A 8 LEU CG 1.0 11.70 73.40 929 929 A 3 LYS CG A 8 LEU CDx 1.0 10.56 71.12 930 930 A 3 LYS CG A 8 LEU CDy 1.0 10.61 71.22 931 931 A 3 LYS CG A 8 LEU C 1.0 13.61 77.22 932 932 A 3 LYS CG A 9 LYS N 1.0 13.41 76.82 933 933 A 3 LYS CG A 9 LYS CA 1.0 14.21 78.42 934 934 A 3 LYS CG A 9 LYS CB 1.0 13.41 76.82 935 935 A 3 LYS CG A 9 LYS CG 1.0 12.28 74.56 936 936 A 3 LYS CG A 9 LYS CD 1.0 11.25 72.50 937 937 A 3 LYS CG A 9 LYS CE 1.0 9.90 69.80 938 938 A 3 LYS CG A 9 LYS NZ 1.0 8.97 67.94 939 939 A 3 LYS CG A 9 LYS C 1.0 14.55 79.10 940 940 A 3 LYS CG A 10 GLY N 1.0 15.81 81.62 941 941 A 3 LYS CG A 10 GLY CA 1.0 16.41 82.82 942 942 A 3 LYS CG A 10 GLY C 1.0 15.43 80.86 943 943 A 3 LYS CG A 11 ASP N 1.0 15.02 80.04 944 944 A 3 LYS CG A 11 ASP CA 1.0 14.68 79.36 945 945 A 3 LYS CG A 11 ASP CB 1.0 18.78 87.56 946 946 A 3 LYS CG A 11 ASP CG 1.0 17.68 85.36 947 947 A 3 LYS CG A 11 ASP C 1.0 20.67 91.34 948 948 A 3 LYS CD A 5 VAL C 1.0 3.94 57.88 949 949 A 3 LYS CD A 6 ALA N 1.0 5.00 60.00 950 950 A 3 LYS CD A 6 ALA CA 1.0 6.31 62.62 951 951 A 3 LYS CD A 6 ALA CB 1.0 6.68 63.36 952 952 A 3 LYS CD A 6 ALA C 1.0 7.24 64.48 953 953 A 3 LYS CD A 7 VAL N 1.0 7.55 65.10 954 954 A 3 LYS CD A 7 VAL CA 1.0 8.51 67.02 955 955 A 3 LYS CD A 7 VAL CB 1.0 7.97 65.94 956 956 A 3 LYS CD A 7 VAL CGx 1.0 6.75 63.50 957 957 A 3 LYS CD A 7 VAL CGy 1.0 6.75 63.50 958 958 A 3 LYS CD A 7 VAL C 1.0 9.34 68.68 959 959 A 3 LYS CD A 8 LEU N 1.0 10.59 71.18 960 960 A 3 LYS CD A 8 LEU CA 1.0 11.55 73.10 961 961 A 3 LYS CD A 8 LEU CB 1.0 11.54 73.08 962 962 A 3 LYS CD A 8 LEU CG 1.0 10.29 70.58 963 963 A 3 LYS CD A 8 LEU CDx 1.0 9.13 68.26 964 964 A 3 LYS CD A 8 LEU CDy 1.0 9.17 68.34 965 965 A 3 LYS CD A 8 LEU C 1.0 12.39 74.78 966 966 A 3 LYS CD A 9 LYS N 1.0 12.27 74.54 967 967 A 3 LYS CD A 9 LYS CA 1.0 13.14 76.28 968 968 A 3 LYS CD A 9 LYS CB 1.0 12.45 74.90 969 969 A 3 LYS CD A 9 LYS CG 1.0 11.35 72.70 970 970 A 3 LYS CD A 9 LYS CD 1.0 10.22 70.44 971 971 A 3 LYS CD A 9 LYS CE 1.0 8.93 67.86 972 972 A 3 LYS CD A 9 LYS NZ 1.0 7.88 65.76 973 973 A 3 LYS CD A 9 LYS C 1.0 13.53 77.06 974 974 A 3 LYS CD A 10 GLY N 1.0 14.79 79.58 975 975 A 3 LYS CD A 10 GLY CA 1.0 15.42 80.84 976 976 A 3 LYS CD A 10 GLY C 1.0 14.54 79.08 977 977 A 3 LYS CD A 11 ASP N 1.0 14.20 78.40 978 978 A 3 LYS CD A 11 ASP CA 1.0 13.77 77.54 979 979 A 3 LYS CD A 11 ASP CB 1.0 17.49 84.98 980 980 A 3 LYS CD A 11 ASP CG 1.0 16.39 82.78 981 981 A 3 LYS CD A 11 ASP C 1.0 19.35 88.70 982 982 A 5 VAL C A 3 LYS CE 1.0 2.89 55.78 983 983 A 6 ALA N A 3 LYS CE 1.0 3.75 57.50 984 984 A 3 LYS CE A 6 ALA CA 1.0 4.98 59.96 985 985 A 3 LYS CE A 6 ALA CB 1.0 5.60 61.20 986 986 A 3 LYS CE A 6 ALA C 1.0 5.93 61.86 987 987 A 3 LYS CE A 7 VAL N 1.0 6.50 63.00 988 988 A 3 LYS CE A 7 VAL CA 1.0 7.40 64.80 989 989 A 3 LYS CE A 7 VAL CB 1.0 6.88 63.76 990 990 A 3 LYS CE A 7 VAL CGx 1.0 5.39 60.78 991 991 A 3 LYS CE A 7 VAL CGy 1.0 5.39 60.78 992 992 A 3 LYS CE A 7 VAL C 1.0 8.28 66.56 993 993 A 3 LYS CE A 8 LEU N 1.0 9.54 69.08 994 994 A 3 LYS CE A 8 LEU CA 1.0 10.46 70.92 995 995 A 3 LYS CE A 8 LEU CB 1.0 10.53 71.06 996 996 A 3 LYS CE A 8 LEU CG 1.0 9.32 68.64 997 997 A 3 LYS CE A 8 LEU CDx 1.0 8.14 66.28 998 998 A 3 LYS CE A 8 LEU CDy 1.0 8.19 66.38 999 999 A 3 LYS CE A 8 LEU C 1.0 11.19 72.38 1000 1000 A 3 LYS CE A 9 LYS N 1.0 10.98 71.96 1001 1001 A 3 LYS CE A 9 LYS CA 1.0 11.81 73.62 1002 1002 A 3 LYS CE A 9 LYS CB 1.0 11.08 72.16 1003 1003 A 3 LYS CE A 9 LYS CG 1.0 9.98 69.96 1004 1004 A 3 LYS CE A 9 LYS CD 1.0 8.88 67.76 1005 1005 A 3 LYS CE A 9 LYS CE 1.0 7.55 65.10 1006 1006 A 3 LYS CE A 9 LYS NZ 1.0 6.55 63.10 1007 1007 A 3 LYS CE A 9 LYS C 1.0 12.18 74.36 1008 1008 A 3 LYS CE A 10 GLY N 1.0 13.45 76.90 1009 1009 A 3 LYS CE A 10 GLY CA 1.0 14.08 78.16 1010 1010 A 3 LYS CE A 10 GLY C 1.0 13.15 76.30 1011 1011 A 3 LYS CE A 11 ASP N 1.0 12.79 75.58 1012 1012 A 3 LYS CE A 11 ASP CA 1.0 12.52 75.04 1013 1013 A 3 LYS CE A 11 ASP CB 1.0 16.62 83.24 1014 1014 A 3 LYS CE A 11 ASP CG 1.0 15.52 81.04 1015 1015 A 3 LYS CE A 11 ASP C 1.0 18.53 87.06 1016 1016 A 6 ALA CA A 3 LYS NZ 1.0 3.83 57.66 1017 1017 A 6 ALA CB A 3 LYS NZ 1.0 4.29 58.58 1018 1018 A 6 ALA C A 3 LYS NZ 1.0 4.80 59.60 1019 1019 A 7 VAL N A 3 LYS NZ 1.0 5.21 60.42 1020 1020 A 7 VAL CA A 3 LYS NZ 1.0 6.22 62.44 1021 1021 A 7 VAL CB A 3 LYS NZ 1.0 5.80 61.60 1022 1022 A 7 VAL CGx A 3 LYS NZ 1.0 4.29 58.58 1023 1023 A 7 VAL CGy A 3 LYS NZ 1.0 4.27 58.54 1024 1024 A 7 VAL C A 3 LYS NZ 1.0 7.01 64.02 1025 1025 A 8 LEU N A 3 LYS NZ 1.0 8.28 66.56 1026 1026 A 8 LEU CA A 3 LYS NZ 1.0 9.16 68.32 1027 1027 A 8 LEU CB A 3 LYS NZ 1.0 9.16 68.32 1028 1028 A 8 LEU CG A 3 LYS NZ 1.0 7.94 65.88 1029 1029 A 8 LEU CDx A 3 LYS NZ 1.0 6.78 63.56 1030 1030 A 8 LEU CDy A 3 LYS NZ 1.0 6.84 63.68 1031 1031 A 8 LEU C A 3 LYS NZ 1.0 10.03 70.06 1032 1032 A 9 LYS N A 3 LYS NZ 1.0 9.90 69.80 1033 1033 A 9 LYS CA A 3 LYS NZ 1.0 10.83 71.66 1034 1034 A 9 LYS CB A 3 LYS NZ 1.0 10.24 70.48 1035 1035 A 9 LYS CG A 3 LYS NZ 1.0 9.19 68.38 1036 1036 A 9 LYS CD A 3 LYS NZ 1.0 7.97 65.94 1037 1037 A 9 LYS CE A 3 LYS NZ 1.0 6.73 63.46 1038 1038 A 9 LYS NZ A 3 LYS NZ 1.0 5.58 61.16 1039 1039 A 9 LYS C A 3 LYS NZ 1.0 11.26 72.52 1040 1040 A 10 GLY N A 3 LYS NZ 1.0 12.50 75.00 1041 1041 A 10 GLY CA A 3 LYS NZ 1.0 13.19 76.38 1042 1042 A 10 GLY C A 3 LYS NZ 1.0 12.38 74.76 1043 1043 A 11 ASP N A 3 LYS NZ 1.0 12.08 74.16 1044 1044 A 11 ASP CA A 3 LYS NZ 1.0 11.74 73.48 1045 1045 A 11 ASP CB A 3 LYS NZ 1.0 15.35 80.70 1046 1046 A 11 ASP CG A 3 LYS NZ 1.0 14.25 78.50 1047 1047 A 11 ASP C A 3 LYS NZ 1.0 17.25 84.50 1048 1048 A 3 LYS C A 5 VAL N 1.0 3.02 56.04 1049 1049 A 3 LYS C A 5 VAL CA 1.0 4.31 58.62 1050 1050 A 3 LYS C A 5 VAL CB 1.0 4.44 58.88 1051 1051 A 3 LYS C A 5 VAL CGx 1.0 3.92 57.84 1052 1052 A 3 LYS C A 5 VAL CGy 1.0 3.84 57.68 1053 1053 A 3 LYS C A 5 VAL C 1.0 5.30 60.60 1054 1054 A 3 LYS C A 6 ALA N 1.0 6.30 62.60 1055 1055 A 3 LYS C A 6 ALA CA 1.0 7.45 64.90 1056 1056 A 3 LYS C A 6 ALA CB 1.0 7.41 64.82 1057 1057 A 3 LYS C A 6 ALA C 1.0 8.67 67.34 1058 1058 A 3 LYS C A 7 VAL N 1.0 9.09 68.18 1059 1059 A 3 LYS C A 7 VAL CA 1.0 10.26 70.52 1060 1060 A 3 LYS C A 7 VAL CB 1.0 9.98 69.96 1061 1061 A 3 LYS C A 7 VAL CGx 1.0 9.03 68.06 1062 1062 A 3 LYS C A 7 VAL CGy 1.0 9.03 68.06 1063 1063 A 3 LYS C A 7 VAL C 1.0 11.05 72.10 1064 1064 A 3 LYS C A 8 LEU N 1.0 12.21 74.42 1065 1065 A 3 LYS C A 8 LEU CA 1.0 13.18 76.36 1066 1066 A 3 LYS C A 8 LEU CB 1.0 12.99 75.98 1067 1067 A 3 LYS C A 8 LEU CG 1.0 11.72 73.44 1068 1068 A 3 LYS C A 8 LEU CDx 1.0 10.48 70.96 1069 1069 A 3 LYS C A 8 LEU CDy 1.0 10.50 71.00 1070 1070 A 3 LYS C A 8 LEU C 1.0 14.30 78.60 1071 1071 A 3 LYS C A 9 LYS N 1.0 14.30 78.60 1072 1072 A 3 LYS C A 9 LYS CA 1.0 15.30 80.60 1073 1073 A 3 LYS C A 9 LYS CB 1.0 14.75 79.50 1074 1074 A 3 LYS C A 9 LYS CG 1.0 13.71 77.42 1075 1075 A 3 LYS C A 9 LYS CD 1.0 12.47 74.94 1076 1076 A 3 LYS C A 9 LYS CE 1.0 11.26 72.52 1077 1077 A 3 LYS C A 9 LYS NZ 1.0 10.08 70.16 1078 1078 A 3 LYS C A 9 LYS C 1.0 15.76 81.52 1079 1079 A 3 LYS C A 10 GLY N 1.0 16.99 83.98 1080 1080 A 3 LYS C A 10 GLY CA 1.0 17.67 85.34 1081 1081 A 3 LYS C A 10 GLY C 1.0 16.91 83.82 1082 1082 A 3 LYS C A 11 ASP N 1.0 16.64 83.28 1083 1083 A 3 LYS C A 11 ASP CA 1.0 16.52 83.04 1084 1084 A 3 LYS C A 11 ASP CB 1.0 15.09 80.18 1085 1085 A 3 LYS C A 11 ASP CG 1.0 13.94 77.88 1086 1086 A 3 LYS C A 11 ASP C 1.0 16.59 83.18 1087 1087 A 3 LYS C A 12 GLY N 1.0 15.59 81.18 1088 1088 A 3 LYS C A 12 GLY CA 1.0 15.70 81.40 1089 1089 A 3 LYS C A 12 GLY C 1.0 17.32 84.64 1090 1090 A 3 LYS C A 13 PRO N 1.0 17.99 85.98 1091 1091 A 3 LYS C A 13 PRO CA 1.0 17.13 84.26 1092 1092 A 3 LYS C A 13 PRO C 1.0 16.80 83.60 1093 1093 A 3 LYS C A 14 VAL N 1.0 16.05 82.10 1094 1094 A 3 LYS C A 14 VAL CA 1.0 15.07 80.14 1095 1095 A 3 LYS C A 14 VAL C 1.0 14.74 79.48 1096 1096 A 3 LYS C A 15 GLN N 1.0 14.24 78.48 1097 1097 A 3 LYS C A 15 GLN CA 1.0 13.26 76.52 1098 1098 A 3 LYS C A 15 GLN C 1.0 12.04 74.08 1099 1099 A 3 LYS C A 16 GLY N 1.0 11.34 72.68 1100 1100 A 3 LYS C A 16 GLY CA 1.0 10.20 70.40 1101 1101 A 3 LYS C A 16 GLY C 1.0 9.78 69.56 1102 1102 A 3 LYS C A 17 ILE N 1.0 8.83 67.66 1103 1103 A 3 LYS C A 17 ILE CA 1.0 8.96 67.92 1104 1104 A 3 LYS C A 17 ILE C 1.0 7.98 65.96 1105 1105 A 3 LYS C A 18 ILE N 1.0 7.32 64.64 1106 1106 A 3 LYS C A 18 ILE CA 1.0 6.90 63.80 1107 1107 A 3 LYS C A 18 ILE C 1.0 5.90 61.80 1108 1108 A 3 LYS C A 19 ASN N 1.0 5.31 60.62 1109 1109 A 3 LYS C A 19 ASN CA 1.0 4.26 58.52 1110 1110 A 3 LYS C A 19 ASN C 1.0 3.70 57.40 1111 1111 A 4 ALA N A 6 ALA N 1.0 5.99 61.98 1112 1112 A 4 ALA N A 6 ALA CA 1.0 7.22 64.44 1113 1113 A 4 ALA N A 6 ALA CB 1.0 7.22 64.44 1114 1114 A 4 ALA N A 6 ALA C 1.0 8.33 66.66 1115 1115 A 4 ALA N A 7 VAL N 1.0 9.80 69.60 1116 1116 A 4 ALA N A 7 VAL CA 1.0 10.99 71.98 1117 1117 A 4 ALA N A 7 VAL CB 1.0 10.95 71.90 1118 1118 A 4 ALA N A 7 VAL CGx 1.0 9.48 68.96 1119 1119 A 4 ALA N A 7 VAL CGy 1.0 9.47 68.94 1120 1120 A 4 ALA N A 7 VAL C 1.0 12.16 74.32 1121 1121 A 4 ALA N A 8 LEU N 1.0 12.97 75.94 1122 1122 A 4 ALA N A 8 LEU CA 1.0 14.18 78.36 1123 1123 A 4 ALA N A 8 LEU CB 1.0 13.84 77.68 1124 1124 A 4 ALA N A 8 LEU CG 1.0 12.50 75.00 1125 1125 A 4 ALA N A 8 LEU CDx 1.0 11.84 73.68 1126 1126 A 4 ALA N A 8 LEU CDy 1.0 11.84 73.68 1127 1127 A 4 ALA N A 8 LEU C 1.0 15.10 80.20 1128 1128 A 4 ALA N A 9 LYS N 1.0 16.01 82.02 1129 1129 A 4 ALA N A 9 LYS CA 1.0 17.14 84.28 1130 1130 A 4 ALA N A 9 LYS CB 1.0 16.97 83.94 1131 1131 A 4 ALA N A 9 LYS CG 1.0 15.61 81.22 1132 1132 A 4 ALA N A 9 LYS CD 1.0 14.91 79.82 1133 1133 A 4 ALA N A 9 LYS CE 1.0 14.38 78.76 1134 1134 A 4 ALA N A 9 LYS NZ 1.0 13.98 77.96 1135 1135 A 4 ALA N A 9 LYS C 1.0 18.26 86.52 1136 1136 A 4 ALA N A 10 GLY N 1.0 16.06 82.12 1137 1137 A 4 ALA N A 10 GLY CA 1.0 16.99 83.98 1138 1138 A 4 ALA N A 10 GLY C 1.0 17.12 84.24 1139 1139 A 4 ALA N A 11 ASP N 1.0 16.92 83.84 1140 1140 A 4 ALA N A 11 ASP CA 1.0 16.87 83.74 1141 1141 A 4 ALA N A 11 ASP CB 1.0 15.46 80.92 1142 1142 A 4 ALA N A 11 ASP CG 1.0 14.30 78.60 1143 1143 A 4 ALA N A 11 ASP C 1.0 17.04 84.08 1144 1144 A 4 ALA N A 12 GLY N 1.0 16.05 82.10 1145 1145 A 4 ALA N A 12 GLY CA 1.0 14.87 79.74 1146 1146 A 4 ALA N A 12 GLY C 1.0 18.65 87.30 1147 1147 A 4 ALA N A 13 PRO N 1.0 18.29 86.58 1148 1148 A 4 ALA N A 13 PRO CA 1.0 17.20 84.40 1149 1149 A 4 ALA N A 13 PRO C 1.0 16.51 83.02 1150 1150 A 4 ALA N A 14 VAL N 1.0 15.29 80.58 1151 1151 A 4 ALA N A 14 VAL CA 1.0 14.21 78.42 1152 1152 A 4 ALA N A 14 VAL C 1.0 13.82 77.64 1153 1153 A 4 ALA N A 15 GLN N 1.0 13.35 76.70 1154 1154 A 4 ALA N A 15 GLN CA 1.0 12.37 74.74 1155 1155 A 4 ALA N A 15 GLN C 1.0 11.04 72.08 1156 1156 A 4 ALA N A 16 GLY N 1.0 10.33 70.66 1157 1157 A 4 ALA N A 16 GLY CA 1.0 9.18 68.36 1158 1158 A 4 ALA N A 16 GLY C 1.0 8.84 67.68 1159 1159 A 4 ALA N A 17 ILE N 1.0 7.85 65.70 1160 1160 A 4 ALA N A 17 ILE CA 1.0 8.08 66.16 1161 1161 A 4 ALA N A 17 ILE C 1.0 7.03 64.06 1162 1162 A 4 ALA N A 18 ILE N 1.0 6.80 63.60 1163 1163 A 4 ALA N A 18 ILE CA 1.0 5.90 61.80 1164 1164 A 4 ALA N A 18 ILE C 1.0 5.56 61.12 1165 1165 A 4 ALA N A 19 ASN N 1.0 4.66 59.32 1166 1166 A 4 ALA N A 19 ASN CA 1.0 4.06 58.12 1167 1167 A 4 ALA N A 19 ASN C 1.0 3.91 57.82 1168 1168 A 4 ALA CA A 6 ALA N 1.0 4.82 59.64 1169 1169 A 4 ALA CA A 6 ALA CA 1.0 5.98 61.96 1170 1170 A 4 ALA CA A 6 ALA CB 1.0 5.87 61.74 1171 1171 A 4 ALA CA A 6 ALA C 1.0 7.18 64.36 1172 1172 A 4 ALA CA A 7 VAL N 1.0 8.66 67.32 1173 1173 A 4 ALA CA A 7 VAL CA 1.0 9.91 69.82 1174 1174 A 4 ALA CA A 7 VAL CB 1.0 10.03 70.06 1175 1175 A 4 ALA CA A 7 VAL CGx 1.0 8.63 67.26 1176 1176 A 4 ALA CA A 7 VAL CGy 1.0 8.61 67.22 1177 1177 A 4 ALA CA A 7 VAL C 1.0 11.02 72.04 1178 1178 A 4 ALA CA A 8 LEU N 1.0 11.80 73.60 1179 1179 A 4 ALA CA A 8 LEU CA 1.0 12.96 75.92 1180 1180 A 4 ALA CA A 8 LEU CB 1.0 12.75 75.50 1181 1181 A 4 ALA CA A 8 LEU CG 1.0 11.33 72.66 1182 1182 A 4 ALA CA A 8 LEU CDx 1.0 10.64 71.28 1183 1183 A 4 ALA CA A 8 LEU CDy 1.0 10.64 71.28 1184 1184 A 4 ALA CA A 8 LEU C 1.0 14.11 78.22 1185 1185 A 4 ALA CA A 9 LYS N 1.0 15.10 80.20 1186 1186 A 4 ALA CA A 9 LYS CA 1.0 16.29 82.58 1187 1187 A 4 ALA CA A 9 LYS CB 1.0 15.99 81.98 1188 1188 A 4 ALA CA A 9 LYS CG 1.0 14.64 79.28 1189 1189 A 4 ALA CA A 9 LYS CD 1.0 13.94 77.88 1190 1190 A 4 ALA CA A 9 LYS CE 1.0 13.43 76.86 1191 1191 A 4 ALA CA A 9 LYS NZ 1.0 13.02 76.04 1192 1192 A 4 ALA CA A 9 LYS C 1.0 17.16 84.32 1193 1193 A 4 ALA CA A 10 GLY N 1.0 15.16 80.32 1194 1194 A 4 ALA CA A 10 GLY CA 1.0 16.08 82.16 1195 1195 A 4 ALA CA A 10 GLY C 1.0 16.30 82.60 1196 1196 A 4 ALA CA A 11 ASP N 1.0 16.23 82.46 1197 1197 A 4 ALA CA A 11 ASP CA 1.0 15.83 81.66 1198 1198 A 4 ALA CA A 11 ASP CB 1.0 15.35 80.70 1199 1199 A 4 ALA CA A 11 ASP CG 1.0 14.16 78.32 1200 1200 A 4 ALA CA A 11 ASP C 1.0 16.58 83.16 1201 1201 A 4 ALA CA A 12 GLY N 1.0 15.34 80.68 1202 1202 A 4 ALA CA A 12 GLY CA 1.0 14.21 78.42 1203 1203 A 4 ALA CA A 12 GLY C 1.0 13.49 76.98 1204 1204 A 4 ALA CA A 13 PRO N 1.0 13.24 76.48 1205 1205 A 4 ALA CA A 13 PRO CA 1.0 12.53 75.06 1206 1206 A 4 ALA CA A 13 PRO C 1.0 12.12 74.24 1207 1207 A 4 ALA CA A 14 VAL N 1.0 14.14 78.28 1208 1208 A 4 ALA CA A 14 VAL CA 1.0 13.19 76.38 1209 1209 A 4 ALA CA A 14 VAL C 1.0 12.83 75.66 1210 1210 A 4 ALA CA A 15 GLN N 1.0 12.32 74.64 1211 1211 A 4 ALA CA A 15 GLN CA 1.0 11.34 72.68 1212 1212 A 4 ALA CA A 15 GLN C 1.0 10.20 70.40 1213 1213 A 4 ALA CA A 16 GLY N 1.0 9.49 68.98 1214 1214 A 4 ALA CA A 16 GLY CA 1.0 8.36 66.72 1215 1215 A 4 ALA CA A 16 GLY C 1.0 7.86 65.72 1216 1216 A 4 ALA CA A 17 ILE N 1.0 6.94 63.88 1217 1217 A 4 ALA CA A 17 ILE CA 1.0 7.28 64.56 1218 1218 A 4 ALA CA A 17 ILE C 1.0 6.31 62.62 1219 1219 A 4 ALA CA A 18 ILE N 1.0 5.77 61.54 1220 1220 A 4 ALA CA A 18 ILE CA 1.0 5.07 60.14 1221 1221 A 4 ALA CA A 18 ILE C 1.0 4.84 59.68 1222 1222 A 4 ALA CA A 19 ASN N 1.0 3.89 57.78 1223 1223 A 4 ALA CA A 19 ASN CA 1.0 3.25 56.50 1224 1224 A 4 ALA CA A 19 ASN C 1.0 3.26 56.52 1225 1225 A 4 ALA CB A 6 ALA N 1.0 5.13 60.26 1226 1226 A 4 ALA CB A 6 ALA CA 1.0 6.08 62.16 1227 1227 A 4 ALA CB A 6 ALA CB 1.0 5.67 61.34 1228 1228 A 4 ALA CB A 6 ALA C 1.0 7.29 64.58 1229 1229 A 4 ALA CB A 7 VAL N 1.0 8.88 67.76 1230 1230 A 4 ALA CB A 7 VAL CA 1.0 10.15 70.30 1231 1231 A 4 ALA CB A 7 VAL CB 1.0 10.56 71.12 1232 1232 A 4 ALA CB A 7 VAL CGx 1.0 9.31 68.62 1233 1233 A 4 ALA CB A 7 VAL CGy 1.0 9.31 68.62 1234 1234 A 4 ALA CB A 7 VAL C 1.0 11.20 72.40 1235 1235 A 4 ALA CB A 8 LEU N 1.0 11.81 73.62 1236 1236 A 4 ALA CB A 8 LEU CA 1.0 12.91 75.82 1237 1237 A 4 ALA CB A 8 LEU CB 1.0 12.36 74.72 1238 1238 A 4 ALA CB A 8 LEU CG 1.0 11.09 72.18 1239 1239 A 4 ALA CB A 8 LEU CDx 1.0 10.45 70.90 1240 1240 A 4 ALA CB A 8 LEU CDy 1.0 10.45 70.90 1241 1241 A 4 ALA CB A 8 LEU C 1.0 13.83 77.66 1242 1242 A 4 ALA CB A 9 LYS N 1.0 14.90 79.80 1243 1243 A 4 ALA CB A 9 LYS CA 1.0 16.07 82.14 1244 1244 A 4 ALA CB A 9 LYS CB 1.0 16.22 82.44 1245 1245 A 4 ALA CB A 9 LYS CG 1.0 14.99 79.98 1246 1246 A 4 ALA CB A 9 LYS CD 1.0 14.35 78.70 1247 1247 A 4 ALA CB A 9 LYS CE 1.0 13.84 77.68 1248 1248 A 4 ALA CB A 9 LYS NZ 1.0 13.43 76.86 1249 1249 A 4 ALA CB A 9 LYS C 1.0 17.18 84.36 1250 1250 A 4 ALA CB A 10 GLY N 1.0 14.44 78.88 1251 1251 A 4 ALA CB A 10 GLY CA 1.0 15.26 80.52 1252 1252 A 4 ALA CB A 10 GLY C 1.0 15.43 80.86 1253 1253 A 4 ALA CB A 11 ASP N 1.0 16.28 82.56 1254 1254 A 4 ALA CB A 11 ASP CA 1.0 16.68 83.36 1255 1255 A 4 ALA CB A 11 ASP CB 1.0 16.11 82.22 1256 1256 A 4 ALA CB A 11 ASP CG 1.0 14.89 79.78 1257 1257 A 4 ALA CB A 11 ASP C 1.0 15.52 81.04 1258 1258 A 4 ALA CB A 12 GLY N 1.0 14.31 78.62 1259 1259 A 4 ALA CB A 12 GLY CA 1.0 13.13 76.26 1260 1260 A 4 ALA CB A 12 GLY C 1.0 17.29 84.58 1261 1261 A 4 ALA C A 6 ALA N 1.0 3.57 57.14 1262 1262 A 4 ALA C A 6 ALA CA 1.0 4.86 59.72 1263 1263 A 4 ALA C A 6 ALA CB 1.0 5.03 60.06 1264 1264 A 4 ALA C A 6 ALA C 1.0 5.93 61.86 1265 1265 A 4 ALA C A 7 VAL N 1.0 7.42 64.84 1266 1266 A 4 ALA C A 7 VAL CA 1.0 8.61 67.22 1267 1267 A 4 ALA C A 7 VAL CB 1.0 8.65 67.30 1268 1268 A 4 ALA C A 7 VAL CGx 1.0 7.24 64.48 1269 1269 A 4 ALA C A 7 VAL CGy 1.0 7.23 64.46 1270 1270 A 4 ALA C A 7 VAL C 1.0 9.81 69.62 1271 1271 A 4 ALA C A 8 LEU N 1.0 10.60 71.20 1272 1272 A 4 ALA C A 8 LEU CA 1.0 11.84 73.68 1273 1273 A 4 ALA C A 8 LEU CB 1.0 11.74 73.48 1274 1274 A 4 ALA C A 8 LEU CG 1.0 10.38 70.76 1275 1275 A 4 ALA C A 8 LEU CDx 1.0 9.70 69.40 1276 1276 A 4 ALA C A 8 LEU CDy 1.0 9.70 69.40 1277 1277 A 4 ALA C A 8 LEU C 1.0 12.93 75.86 1278 1278 A 4 ALA C A 9 LYS N 1.0 13.89 77.78 1279 1279 A 4 ALA C A 9 LYS CA 1.0 15.04 80.08 1280 1280 A 4 ALA C A 9 LYS CB 1.0 14.71 79.42 1281 1281 A 4 ALA C A 9 LYS CG 1.0 13.33 76.66 1282 1282 A 4 ALA C A 9 LYS CD 1.0 12.65 75.30 1283 1283 A 4 ALA C A 9 LYS CE 1.0 12.15 74.30 1284 1284 A 4 ALA C A 9 LYS NZ 1.0 11.75 73.50 1285 1285 A 4 ALA C A 9 LYS C 1.0 16.00 82.00 1286 1286 A 4 ALA C A 10 GLY N 1.0 14.30 78.60 1287 1287 A 4 ALA C A 10 GLY CA 1.0 15.30 80.60 1288 1288 A 4 ALA C A 10 GLY C 1.0 15.59 81.18 1289 1289 A 4 ALA C A 11 ASP N 1.0 15.45 80.90 1290 1290 A 4 ALA C A 11 ASP CA 1.0 15.13 80.26 1291 1291 A 4 ALA C A 11 ASP CB 1.0 14.58 79.16 1292 1292 A 4 ALA C A 11 ASP CG 1.0 13.38 76.76 1293 1293 A 4 ALA C A 11 ASP C 1.0 16.08 82.16 1294 1294 A 4 ALA C A 12 GLY N 1.0 14.79 79.58 1295 1295 A 4 ALA C A 12 GLY CA 1.0 13.74 77.48 1296 1296 A 4 ALA C A 12 GLY C 1.0 12.95 75.90 1297 1297 A 4 ALA C A 13 PRO N 1.0 12.75 75.50 1298 1298 A 4 ALA C A 13 PRO CA 1.0 12.01 74.02 1299 1299 A 4 ALA C A 13 PRO C 1.0 11.41 72.82 1300 1300 A 4 ALA C A 14 VAL N 1.0 13.22 76.44 1301 1301 A 4 ALA C A 14 VAL CA 1.0 12.24 74.48 1302 1302 A 4 ALA C A 14 VAL C 1.0 11.95 73.90 1303 1303 A 4 ALA C A 15 GLN N 1.0 11.48 72.96 1304 1304 A 4 ALA C A 15 GLN CA 1.0 10.53 71.06 1305 1305 A 4 ALA C A 15 GLN C 1.0 9.19 68.38 1306 1306 A 4 ALA C A 16 GLY N 1.0 8.53 67.06 1307 1307 A 4 ALA C A 16 GLY CA 1.0 7.38 64.76 1308 1308 A 4 ALA C A 16 GLY C 1.0 6.99 63.98 1309 1309 A 4 ALA C A 17 ILE N 1.0 6.04 62.08 1310 1310 A 4 ALA C A 17 ILE CA 1.0 6.59 63.18 1311 1311 A 4 ALA C A 17 ILE C 1.0 5.64 61.28 1312 1312 A 4 ALA C A 18 ILE N 1.0 5.20 60.40 1313 1313 A 4 ALA C A 18 ILE CA 1.0 4.34 58.68 1314 1314 A 4 ALA C A 18 ILE C 1.0 3.94 57.88 1315 1315 A 5 VAL N A 7 VAL N 1.0 5.99 61.98 1316 1316 A 5 VAL N A 7 VAL CA 1.0 7.22 64.44 1317 1317 A 5 VAL N A 7 VAL CB 1.0 7.22 64.44 1318 1318 A 5 VAL N A 7 VAL CGx 1.0 6.34 62.68 1319 1319 A 5 VAL N A 7 VAL CGy 1.0 6.31 62.62 1320 1320 A 5 VAL N A 7 VAL C 1.0 8.33 66.66 1321 1321 A 5 VAL N A 8 LEU N 1.0 9.80 69.60 1322 1322 A 5 VAL N A 8 LEU CA 1.0 10.99 71.98 1323 1323 A 5 VAL N A 8 LEU CB 1.0 10.95 71.90 1324 1324 A 5 VAL N A 8 LEU CG 1.0 9.55 69.10 1325 1325 A 5 VAL N A 8 LEU CDx 1.0 8.88 67.76 1326 1326 A 5 VAL N A 8 LEU CDy 1.0 8.89 67.78 1327 1327 A 5 VAL N A 8 LEU C 1.0 12.16 74.32 1328 1328 A 5 VAL N A 9 LYS N 1.0 12.97 75.94 1329 1329 A 5 VAL N A 9 LYS CA 1.0 14.18 78.36 1330 1330 A 5 VAL N A 9 LYS CB 1.0 13.84 77.68 1331 1331 A 5 VAL N A 9 LYS CG 1.0 12.45 74.90 1332 1332 A 5 VAL N A 9 LYS CD 1.0 11.77 73.54 1333 1333 A 5 VAL N A 9 LYS CE 1.0 11.27 72.54 1334 1334 A 5 VAL N A 9 LYS NZ 1.0 10.87 71.74 1335 1335 A 5 VAL N A 9 LYS C 1.0 15.10 80.20 1336 1336 A 5 VAL N A 10 GLY N 1.0 14.22 78.44 1337 1337 A 5 VAL N A 10 GLY CA 1.0 15.16 80.32 1338 1338 A 5 VAL N A 10 GLY C 1.0 14.69 79.38 1339 1339 A 5 VAL N A 11 ASP N 1.0 14.19 78.38 1340 1340 A 5 VAL N A 11 ASP CA 1.0 13.90 77.80 1341 1341 A 5 VAL N A 11 ASP CB 1.0 13.42 76.84 1342 1342 A 5 VAL N A 11 ASP CG 1.0 12.22 74.44 1343 1343 A 5 VAL N A 11 ASP C 1.0 15.05 80.10 1344 1344 A 5 VAL N A 12 GLY N 1.0 14.12 78.24 1345 1345 A 5 VAL N A 12 GLY CA 1.0 14.05 78.10 1346 1346 A 5 VAL N A 12 GLY C 1.0 13.32 76.64 1347 1347 A 5 VAL N A 13 PRO N 1.0 13.18 76.36 1348 1348 A 5 VAL N A 13 PRO CD 1.0 12.66 75.32 1349 1349 A 5 VAL N A 13 PRO CA 1.0 12.50 75.00 1350 1350 A 5 VAL N A 13 PRO CB 1.0 11.49 72.98 1351 1351 A 5 VAL N A 13 PRO CG 1.0 11.62 73.24 1352 1352 A 5 VAL N A 13 PRO C 1.0 11.79 73.58 1353 1353 A 5 VAL N A 14 VAL N 1.0 12.58 75.16 1354 1354 A 5 VAL N A 14 VAL CA 1.0 11.74 73.48 1355 1355 A 5 VAL N A 14 VAL C 1.0 11.38 72.76 1356 1356 A 5 VAL N A 15 GLN N 1.0 10.85 71.70 1357 1357 A 5 VAL N A 15 GLN CA 1.0 9.95 69.90 1358 1358 A 5 VAL N A 15 GLN C 1.0 8.78 67.56 1359 1359 A 5 VAL N A 16 GLY N 1.0 8.19 66.38 1360 1360 A 5 VAL N A 16 GLY CA 1.0 7.06 64.12 1361 1361 A 5 VAL N A 16 GLY C 1.0 6.43 62.86 1362 1362 A 5 VAL N A 17 ILE N 1.0 5.66 61.32 1363 1363 A 5 VAL N A 17 ILE CA 1.0 5.74 61.48 1364 1364 A 5 VAL N A 17 ILE C 1.0 4.72 59.44 1365 1365 A 5 VAL N A 18 ILE N 1.0 4.18 58.36 1366 1366 A 5 VAL N A 18 ILE CA 1.0 4.34 58.68 1367 1367 A 5 VAL N A 18 ILE C 1.0 3.42 56.84 1368 1368 A 5 VAL CA A 7 VAL N 1.0 4.82 59.64 1369 1369 A 5 VAL CA A 7 VAL CA 1.0 5.98 61.96 1370 1370 A 5 VAL CA A 7 VAL CB 1.0 5.88 61.76 1371 1371 A 5 VAL CA A 7 VAL CGx 1.0 4.99 59.98 1372 1372 A 5 VAL CA A 7 VAL CGy 1.0 4.96 59.92 1373 1373 A 5 VAL CA A 7 VAL C 1.0 7.18 64.36 1374 1374 A 5 VAL CA A 8 LEU N 1.0 8.66 67.32 1375 1375 A 5 VAL CA A 8 LEU CA 1.0 9.91 69.82 1376 1376 A 5 VAL CA A 8 LEU CB 1.0 10.04 70.08 1377 1377 A 5 VAL CA A 8 LEU CG 1.0 8.71 67.42 1378 1378 A 5 VAL CA A 8 LEU CDx 1.0 8.06 66.12 1379 1379 A 5 VAL CA A 8 LEU CDy 1.0 8.06 66.12 1380 1380 A 5 VAL CA A 8 LEU C 1.0 11.02 72.04 1381 1381 A 5 VAL CA A 9 LYS N 1.0 11.80 73.60 1382 1382 A 5 VAL CA A 9 LYS CA 1.0 12.96 75.92 1383 1383 A 5 VAL CA A 9 LYS CB 1.0 12.75 75.50 1384 1384 A 5 VAL CA A 9 LYS CG 1.0 11.30 72.60 1385 1385 A 5 VAL CA A 9 LYS CD 1.0 10.59 71.18 1386 1386 A 5 VAL CA A 9 LYS CE 1.0 10.10 70.20 1387 1387 A 5 VAL CA A 9 LYS NZ 1.0 9.71 69.42 1388 1388 A 5 VAL CA A 9 LYS C 1.0 14.11 78.22 1389 1389 A 5 VAL CA A 10 GLY N 1.0 13.30 76.60 1390 1390 A 5 VAL CA A 10 GLY CA 1.0 14.26 78.52 1391 1391 A 5 VAL CA A 10 GLY C 1.0 13.85 77.70 1392 1392 A 5 VAL CA A 11 ASP N 1.0 13.42 76.84 1393 1393 A 5 VAL CA A 11 ASP CA 1.0 13.22 76.44 1394 1394 A 5 VAL CA A 11 ASP CB 1.0 11.76 73.52 1395 1395 A 5 VAL CA A 11 ASP CG 1.0 10.66 71.32 1396 1396 A 5 VAL CA A 11 ASP C 1.0 13.91 77.82 1397 1397 A 5 VAL CA A 12 GLY N 1.0 13.42 76.84 1398 1398 A 5 VAL CA A 12 GLY CA 1.0 13.89 77.78 1399 1399 A 5 VAL CA A 12 GLY C 1.0 13.09 76.18 1400 1400 A 5 VAL CA A 13 PRO N 1.0 13.02 76.04 1401 1401 A 5 VAL CA A 13 PRO CD 1.0 12.63 75.26 1402 1402 A 5 VAL CA A 13 PRO CA 1.0 12.32 74.64 1403 1403 A 5 VAL CA A 13 PRO CB 1.0 11.24 72.48 1404 1404 A 5 VAL CA A 13 PRO CG 1.0 11.38 72.76 1405 1405 A 5 VAL CA A 13 PRO C 1.0 11.45 72.90 1406 1406 A 5 VAL CA A 14 VAL N 1.0 10.16 70.32 1407 1407 A 5 VAL CA A 14 VAL CA 1.0 9.33 68.66 1408 1408 A 5 VAL CA A 14 VAL C 1.0 10.58 71.16 1409 1409 A 5 VAL CA A 15 GLN N 1.0 10.09 70.18 1410 1410 A 5 VAL CA A 15 GLN CA 1.0 9.24 68.48 1411 1411 A 5 VAL CA A 15 GLN C 1.0 7.90 65.80 1412 1412 A 5 VAL CA A 16 GLY N 1.0 7.39 64.78 1413 1413 A 5 VAL CA A 16 GLY CA 1.0 6.26 62.52 1414 1414 A 5 VAL CA A 16 GLY C 1.0 5.70 61.40 1415 1415 A 5 VAL CA A 17 ILE N 1.0 4.91 59.82 1416 1416 A 5 VAL CA A 17 ILE CA 1.0 5.21 60.42 1417 1417 A 5 VAL CA A 17 ILE C 1.0 4.12 58.24 1418 1418 A 5 VAL CA A 18 ILE N 1.0 3.79 57.58 1419 1419 A 5 VAL CA A 18 ILE CA 1.0 3.66 57.32 1420 1420 A 5 VAL CB A 7 VAL N 1.0 5.13 60.26 1421 1421 A 5 VAL CB A 7 VAL CA 1.0 6.08 62.16 1422 1422 A 5 VAL CB A 7 VAL CB 1.0 5.67 61.34 1423 1423 A 5 VAL CB A 7 VAL CGx 1.0 4.77 59.54 1424 1424 A 5 VAL CB A 7 VAL CGy 1.0 4.75 59.50 1425 1425 A 5 VAL CB A 7 VAL C 1.0 7.29 64.58 1426 1426 A 5 VAL CB A 8 LEU N 1.0 8.88 67.76 1427 1427 A 5 VAL CB A 8 LEU CA 1.0 10.15 70.30 1428 1428 A 5 VAL CB A 8 LEU CB 1.0 10.56 71.12 1429 1429 A 5 VAL CB A 8 LEU CG 1.0 9.41 68.82 1430 1430 A 5 VAL CB A 8 LEU CDx 1.0 8.80 67.60 1431 1431 A 5 VAL CB A 8 LEU CDy 1.0 8.80 67.60 1432 1432 A 5 VAL CB A 8 LEU C 1.0 11.20 72.40 1433 1433 A 5 VAL CB A 9 LYS N 1.0 11.82 73.64 1434 1434 A 5 VAL CB A 9 LYS CA 1.0 12.91 75.82 1435 1435 A 5 VAL CB A 9 LYS CB 1.0 12.35 74.70 1436 1436 A 5 VAL CB A 9 LYS CG 1.0 11.06 72.12 1437 1437 A 5 VAL CB A 9 LYS CD 1.0 10.41 70.82 1438 1438 A 5 VAL CB A 9 LYS CE 1.0 9.94 69.88 1439 1439 A 5 VAL CB A 9 LYS NZ 1.0 9.57 69.14 1440 1440 A 5 VAL CB A 9 LYS C 1.0 13.83 77.66 1441 1441 A 5 VAL CB A 10 GLY N 1.0 12.87 75.74 1442 1442 A 5 VAL CB A 10 GLY CA 1.0 13.82 77.64 1443 1443 A 5 VAL CB A 10 GLY C 1.0 13.28 76.56 1444 1444 A 5 VAL CB A 11 ASP N 1.0 12.85 75.70 1445 1445 A 5 VAL CB A 11 ASP CA 1.0 12.54 75.08 1446 1446 A 5 VAL CB A 11 ASP CB 1.0 11.83 73.66 1447 1447 A 5 VAL CB A 11 ASP CG 1.0 10.63 71.26 1448 1448 A 5 VAL CB A 11 ASP C 1.0 13.61 77.22 1449 1449 A 5 VAL CB A 12 GLY N 1.0 12.80 75.60 1450 1450 A 5 VAL CB A 12 GLY CA 1.0 13.29 76.58 1451 1451 A 5 VAL CB A 12 GLY C 1.0 13.27 76.54 1452 1452 A 5 VAL CB A 13 PRO N 1.0 12.91 75.82 1453 1453 A 5 VAL CB A 13 PRO CD 1.0 11.88 73.76 1454 1454 A 5 VAL CB A 13 PRO CA 1.0 11.82 73.64 1455 1455 A 5 VAL CB A 13 PRO CB 1.0 10.62 71.24 1456 1456 A 5 VAL CB A 13 PRO CG 1.0 10.63 71.26 1457 1457 A 5 VAL CB A 13 PRO C 1.0 11.13 72.26 1458 1458 A 5 VAL CGx A 7 VAL N 1.0 4.49 58.98 1459 1459 A 5 VAL CGx A 7 VAL CA 1.0 5.29 60.58 1460 1460 A 5 VAL CGx A 7 VAL CB 1.0 4.80 59.60 1461 1461 A 5 VAL CGx A 7 VAL C 1.0 6.52 63.04 1462 1462 A 5 VAL CGx A 8 LEU N 1.0 7.62 65.24 1463 1463 A 5 VAL CGx A 8 LEU CA 1.0 8.88 67.76 1464 1464 A 5 VAL CGx A 8 LEU CB 1.0 9.44 68.88 1465 1465 A 5 VAL CGx A 8 LEU CG 1.0 9.27 68.54 1466 1466 A 5 VAL CGx A 8 LEU CDx 1.0 8.83 67.66 1467 1467 A 5 VAL CGx A 8 LEU CDy 1.0 8.83 67.66 1468 1468 A 5 VAL CGx A 8 LEU C 1.0 9.86 69.72 1469 1469 A 5 VAL CGx A 9 LYS N 1.0 10.50 71.00 1470 1470 A 5 VAL CGx A 9 LYS CA 1.0 11.58 73.16 1471 1471 A 5 VAL CGx A 9 LYS CB 1.0 11.12 72.24 1472 1472 A 5 VAL CGx A 9 LYS CG 1.0 10.57 71.14 1473 1473 A 5 VAL CGx A 9 LYS CD 1.0 10.07 70.14 1474 1474 A 5 VAL CGx A 9 LYS CE 1.0 9.67 69.34 1475 1475 A 5 VAL CGx A 9 LYS NZ 1.0 9.35 68.70 1476 1476 A 5 VAL CGx A 9 LYS C 1.0 12.59 75.18 1477 1477 A 5 VAL CGx A 10 GLY N 1.0 11.84 73.68 1478 1478 A 5 VAL CGx A 10 GLY CA 1.0 12.77 75.54 1479 1479 A 5 VAL CGx A 10 GLY C 1.0 12.18 74.36 1480 1480 A 5 VAL CGx A 11 ASP N 1.0 11.77 73.54 1481 1481 A 5 VAL CGx A 11 ASP CA 1.0 11.47 72.94 1482 1482 A 5 VAL CGx A 11 ASP CB 1.0 10.69 71.38 1483 1483 A 5 VAL CGx A 11 ASP CG 1.0 9.48 68.96 1484 1484 A 5 VAL CGx A 11 ASP C 1.0 12.52 75.04 1485 1485 A 5 VAL CGx A 12 GLY N 1.0 11.73 73.46 1486 1486 A 5 VAL CGx A 12 GLY CA 1.0 12.19 74.38 1487 1487 A 5 VAL CGx A 12 GLY C 1.0 11.84 73.68 1488 1488 A 5 VAL CGx A 13 PRO N 1.0 11.48 72.96 1489 1489 A 5 VAL CGx A 13 PRO CD 1.0 10.78 71.56 1490 1490 A 5 VAL CGx A 13 PRO CA 1.0 10.56 71.12 1491 1491 A 5 VAL CGx A 13 PRO CB 1.0 9.33 68.66 1492 1492 A 5 VAL CGx A 13 PRO CG 1.0 9.71 69.42 1493 1493 A 5 VAL CGx A 13 PRO C 1.0 9.71 69.42 1494 1494 A 5 VAL CGy A 7 VAL N 1.0 4.50 59.00 1495 1495 A 5 VAL CGy A 7 VAL CA 1.0 5.30 60.60 1496 1496 A 5 VAL CGy A 7 VAL CB 1.0 4.81 59.62 1497 1497 A 5 VAL CGy A 7 VAL C 1.0 6.54 63.08 1498 1498 A 5 VAL CGy A 8 LEU N 1.0 7.62 65.24 1499 1499 A 5 VAL CGy A 8 LEU CA 1.0 8.90 67.80 1500 1500 A 5 VAL CGy A 8 LEU CB 1.0 9.46 68.92 1501 1501 A 5 VAL CGy A 8 LEU CG 1.0 9.27 68.54 1502 1502 A 5 VAL CGy A 8 LEU CDx 1.0 8.83 67.66 1503 1503 A 5 VAL CGy A 8 LEU CDy 1.0 8.85 67.70 1504 1504 A 5 VAL CGy A 8 LEU C 1.0 9.88 69.76 1505 1505 A 5 VAL CGy A 9 LYS N 1.0 10.53 71.06 1506 1506 A 5 VAL CGy A 9 LYS CA 1.0 11.58 73.16 1507 1507 A 5 VAL CGy A 9 LYS CB 1.0 11.12 72.24 1508 1508 A 5 VAL CGy A 9 LYS CG 1.0 10.59 71.18 1509 1509 A 5 VAL CGy A 9 LYS CD 1.0 10.07 70.14 1510 1510 A 5 VAL CGy A 9 LYS CE 1.0 9.67 69.34 1511 1511 A 5 VAL CGy A 9 LYS NZ 1.0 9.36 68.72 1512 1512 A 5 VAL CGy A 9 LYS C 1.0 12.61 75.22 1513 1513 A 5 VAL CGy A 10 GLY N 1.0 11.90 73.80 1514 1514 A 5 VAL CGy A 10 GLY CA 1.0 12.83 75.66 1515 1515 A 5 VAL CGy A 10 GLY C 1.0 12.24 74.48 1516 1516 A 5 VAL CGy A 11 ASP N 1.0 11.84 73.68 1517 1517 A 5 VAL CGy A 11 ASP CA 1.0 11.48 72.96 1518 1518 A 5 VAL CGy A 11 ASP CB 1.0 10.75 71.50 1519 1519 A 5 VAL CGy A 11 ASP CG 1.0 9.54 69.08 1520 1520 A 5 VAL CGy A 11 ASP C 1.0 12.51 75.02 1521 1521 A 5 VAL CGy A 12 GLY N 1.0 11.67 73.34 1522 1522 A 5 VAL CGy A 12 GLY CA 1.0 12.13 74.26 1523 1523 A 5 VAL CGy A 12 GLY C 1.0 11.86 73.72 1524 1524 A 5 VAL CGy A 13 PRO N 1.0 11.50 73.00 1525 1525 A 5 VAL CGy A 13 PRO CD 1.0 10.73 71.46 1526 1526 A 5 VAL CGy A 13 PRO CA 1.0 10.51 71.02 1527 1527 A 5 VAL CGy A 13 PRO CB 1.0 9.29 68.58 1528 1528 A 5 VAL CGy A 13 PRO CG 1.0 9.65 69.30 1529 1529 A 5 VAL CGy A 13 PRO C 1.0 9.72 69.44 1530 1530 A 5 VAL C A 7 VAL N 1.0 3.57 57.14 1531 1531 A 5 VAL C A 7 VAL CA 1.0 4.86 59.72 1532 1532 A 5 VAL C A 7 VAL CB 1.0 5.04 60.08 1533 1533 A 5 VAL C A 7 VAL CGx 1.0 4.42 58.84 1534 1534 A 5 VAL C A 7 VAL CGy 1.0 4.34 58.68 1535 1535 A 5 VAL C A 7 VAL C 1.0 5.93 61.86 1536 1536 A 5 VAL C A 8 LEU N 1.0 7.42 64.84 1537 1537 A 5 VAL C A 8 LEU CA 1.0 8.61 67.22 1538 1538 A 5 VAL C A 8 LEU CB 1.0 8.67 67.34 1539 1539 A 5 VAL C A 8 LEU CG 1.0 7.32 64.64 1540 1540 A 5 VAL C A 8 LEU CDx 1.0 6.70 63.40 1541 1541 A 5 VAL C A 8 LEU CDy 1.0 6.70 63.40 1542 1542 A 5 VAL C A 8 LEU C 1.0 9.81 69.62 1543 1543 A 5 VAL C A 9 LYS N 1.0 10.60 71.20 1544 1544 A 5 VAL C A 9 LYS CA 1.0 11.84 73.68 1545 1545 A 5 VAL C A 9 LYS CB 1.0 11.74 73.48 1546 1546 A 5 VAL C A 9 LYS CG 1.0 10.31 70.62 1547 1547 A 5 VAL C A 9 LYS CD 1.0 9.63 69.26 1548 1548 A 5 VAL C A 9 LYS CE 1.0 9.14 68.28 1549 1549 A 5 VAL C A 9 LYS NZ 1.0 8.78 67.56 1550 1550 A 5 VAL C A 9 LYS C 1.0 12.93 75.86 1551 1551 A 5 VAL C A 10 GLY N 1.0 12.21 74.42 1552 1552 A 5 VAL C A 10 GLY CA 1.0 13.18 76.36 1553 1553 A 5 VAL C A 10 GLY C 1.0 12.87 75.74 1554 1554 A 5 VAL C A 11 ASP N 1.0 12.44 74.88 1555 1555 A 5 VAL C A 11 ASP CA 1.0 12.34 74.68 1556 1556 A 5 VAL C A 11 ASP CB 1.0 10.92 71.84 1557 1557 A 5 VAL C A 11 ASP CG 1.0 9.80 69.60 1558 1558 A 5 VAL C A 11 ASP C 1.0 13.00 76.00 1559 1559 A 5 VAL C A 12 GLY N 1.0 12.43 74.86 1560 1560 A 5 VAL C A 12 GLY CA 1.0 13.06 76.12 1561 1561 A 5 VAL C A 12 GLY C 1.0 12.39 74.78 1562 1562 A 5 VAL C A 13 PRO N 1.0 12.34 74.68 1563 1563 A 5 VAL C A 13 PRO CD 1.0 11.86 73.72 1564 1564 A 5 VAL C A 13 PRO CA 1.0 11.25 72.50 1565 1565 A 5 VAL C A 13 PRO CB 1.0 10.06 70.12 1566 1566 A 5 VAL C A 13 PRO CG 1.0 10.40 70.80 1567 1567 A 5 VAL C A 13 PRO C 1.0 10.57 71.14 1568 1568 A 5 VAL C A 14 VAL N 1.0 9.59 69.18 1569 1569 A 5 VAL C A 14 VAL CA 1.0 8.70 67.40 1570 1570 A 5 VAL C A 14 VAL C 1.0 9.64 69.28 1571 1571 A 5 VAL C A 15 GLN N 1.0 9.07 68.14 1572 1572 A 5 VAL C A 15 GLN CA 1.0 8.26 66.52 1573 1573 A 5 VAL C A 15 GLN C 1.0 7.26 64.52 1574 1574 A 5 VAL C A 16 GLY N 1.0 6.62 63.24 1575 1575 A 5 VAL C A 16 GLY CA 1.0 5.55 61.10 1576 1576 A 5 VAL C A 16 GLY C 1.0 4.80 59.60 1577 1577 A 5 VAL C A 17 ILE N 1.0 4.22 58.44 1578 1578 A 5 VAL C A 17 ILE CA 1.0 4.05 58.10 1579 1579 A 5 VAL C A 18 ILE CA 1.0 3.45 56.90 1580 1580 A 6 ALA N A 8 LEU N 1.0 5.99 61.98 1581 1581 A 6 ALA N A 8 LEU CA 1.0 7.22 64.44 1582 1582 A 6 ALA N A 8 LEU CB 1.0 7.22 64.44 1583 1583 A 6 ALA N A 8 LEU CG 1.0 6.42 62.84 1584 1584 A 6 ALA N A 8 LEU CDx 1.0 5.79 61.58 1585 1585 A 6 ALA N A 8 LEU CDy 1.0 5.79 61.58 1586 1586 A 6 ALA N A 8 LEU C 1.0 8.33 66.66 1587 1587 A 6 ALA N A 9 LYS N 1.0 9.80 69.60 1588 1588 A 6 ALA N A 9 LYS CA 1.0 10.99 71.98 1589 1589 A 6 ALA N A 9 LYS CB 1.0 10.95 71.90 1590 1590 A 6 ALA N A 9 LYS CG 1.0 9.48 68.96 1591 1591 A 6 ALA N A 9 LYS CD 1.0 8.80 67.60 1592 1592 A 6 ALA N A 9 LYS CE 1.0 8.35 66.70 1593 1593 A 6 ALA N A 9 LYS NZ 1.0 7.97 65.94 1594 1594 A 6 ALA N A 9 LYS C 1.0 12.16 74.32 1595 1595 A 6 ALA N A 10 GLY N 1.0 11.27 72.54 1596 1596 A 6 ALA N A 10 GLY CA 1.0 12.37 74.74 1597 1597 A 6 ALA N A 10 GLY C 1.0 12.81 75.62 1598 1598 A 6 ALA N A 11 ASP N 1.0 12.46 74.92 1599 1599 A 6 ALA N A 11 ASP CA 1.0 12.49 74.98 1600 1600 A 6 ALA N A 11 ASP CB 1.0 11.13 72.26 1601 1601 A 6 ALA N A 11 ASP CG 1.0 9.96 69.92 1602 1602 A 6 ALA N A 11 ASP C 1.0 13.22 76.44 1603 1603 A 6 ALA N A 12 GLY N 1.0 12.67 75.34 1604 1604 A 6 ALA N A 12 GLY CA 1.0 11.90 73.80 1605 1605 A 6 ALA N A 12 GLY C 1.0 11.17 72.34 1606 1606 A 6 ALA N A 13 PRO N 1.0 11.21 72.42 1607 1607 A 6 ALA N A 13 PRO CD 1.0 10.87 71.74 1608 1608 A 6 ALA N A 13 PRO CA 1.0 10.29 70.58 1609 1609 A 6 ALA N A 13 PRO CB 1.0 9.13 68.26 1610 1610 A 6 ALA N A 13 PRO CG 1.0 9.53 69.06 1611 1611 A 6 ALA N A 13 PRO C 1.0 9.60 69.20 1612 1612 A 6 ALA N A 14 VAL N 1.0 8.35 66.70 1613 1613 A 6 ALA N A 14 VAL CA 1.0 7.41 64.82 1614 1614 A 6 ALA N A 14 VAL CB 1.0 9.81 69.62 1615 1615 A 6 ALA N A 14 VAL CGx 1.0 8.86 67.72 1616 1616 A 6 ALA N A 14 VAL CGy 1.0 8.81 67.62 1617 1617 A 6 ALA N A 14 VAL C 1.0 9.77 69.54 1618 1618 A 6 ALA N A 15 GLN N 1.0 8.44 66.88 1619 1619 A 6 ALA N A 15 GLN CA 1.0 7.35 64.70 1620 1620 A 6 ALA N A 15 GLN C 1.0 6.21 62.42 1621 1621 A 6 ALA N A 16 GLY N 1.0 5.59 61.18 1622 1622 A 6 ALA N A 16 GLY CA 1.0 4.51 59.02 1623 1623 A 6 ALA N A 16 GLY C 1.0 3.82 57.64 1624 1624 A 6 ALA N A 17 ILE N 1.0 3.21 56.42 1625 1625 A 6 ALA N A 17 ILE CA 1.0 3.67 57.34 1626 1626 A 6 ALA N A 21 GLU C 1.0 3.48 56.96 1627 1627 A 6 ALA CA A 8 LEU N 1.0 4.82 59.64 1628 1628 A 6 ALA CA A 8 LEU CA 1.0 5.98 61.96 1629 1629 A 6 ALA CA A 8 LEU CB 1.0 5.88 61.76 1630 1630 A 6 ALA CA A 8 LEU CG 1.0 5.06 60.12 1631 1631 A 6 ALA CA A 8 LEU CDx 1.0 4.46 58.92 1632 1632 A 6 ALA CA A 8 LEU CDy 1.0 4.47 58.94 1633 1633 A 6 ALA CA A 8 LEU C 1.0 7.18 64.36 1634 1634 A 6 ALA CA A 9 LYS N 1.0 8.66 67.32 1635 1635 A 6 ALA CA A 9 LYS CA 1.0 9.91 69.82 1636 1636 A 6 ALA CA A 9 LYS CB 1.0 10.04 70.08 1637 1637 A 6 ALA CA A 9 LYS CG 1.0 8.63 67.26 1638 1638 A 6 ALA CA A 9 LYS CD 1.0 7.98 65.96 1639 1639 A 6 ALA CA A 9 LYS CE 1.0 7.52 65.04 1640 1640 A 6 ALA CA A 9 LYS NZ 1.0 7.16 64.32 1641 1641 A 6 ALA CA A 9 LYS C 1.0 11.02 72.04 1642 1642 A 6 ALA CA A 10 GLY N 1.0 10.22 70.44 1643 1643 A 6 ALA CA A 10 GLY CA 1.0 11.29 72.58 1644 1644 A 6 ALA CA A 10 GLY C 1.0 11.95 73.90 1645 1645 A 6 ALA CA A 11 ASP N 1.0 11.52 73.04 1646 1646 A 6 ALA CA A 11 ASP CA 1.0 11.52 73.04 1647 1647 A 6 ALA CA A 11 ASP CB 1.0 10.61 71.22 1648 1648 A 6 ALA CA A 11 ASP CG 1.0 9.43 68.86 1649 1649 A 6 ALA CA A 11 ASP C 1.0 12.54 75.08 1650 1650 A 6 ALA CA A 12 GLY N 1.0 11.88 73.76 1651 1651 A 6 ALA CA A 12 GLY CA 1.0 11.43 72.86 1652 1652 A 6 ALA CA A 12 GLY C 1.0 9.65 69.30 1653 1653 A 6 ALA CA A 13 PRO N 1.0 9.97 69.94 1654 1654 A 6 ALA CA A 13 PRO CD 1.0 10.34 70.68 1655 1655 A 6 ALA CA A 13 PRO CA 1.0 8.55 67.10 1656 1656 A 6 ALA CA A 13 PRO CB 1.0 8.31 66.62 1657 1657 A 6 ALA CA A 13 PRO CG 1.0 9.47 68.94 1658 1658 A 6 ALA CA A 13 PRO C 1.0 8.41 66.82 1659 1659 A 6 ALA CA A 14 VAL N 1.0 7.92 65.84 1660 1660 A 6 ALA CA A 14 VAL CA 1.0 6.93 63.86 1661 1661 A 6 ALA CA A 14 VAL CB 1.0 5.60 61.20 1662 1662 A 6 ALA CA A 14 VAL CGx 1.0 4.69 59.38 1663 1663 A 6 ALA CA A 14 VAL CGy 1.0 4.68 59.36 1664 1664 A 6 ALA CA A 14 VAL C 1.0 5.77 61.54 1665 1665 A 6 ALA CA A 15 GLN N 1.0 4.84 59.68 1666 1666 A 6 ALA CA A 15 GLN C 1.0 5.54 61.08 1667 1667 A 6 ALA CA A 16 GLY N 1.0 4.83 59.66 1668 1668 A 6 ALA CA A 16 GLY CA 1.0 3.85 57.70 1669 1669 A 6 ALA CA A 21 GLU C 1.0 3.46 56.92 1670 1670 A 6 ALA CA A 22 GLN CA 1.0 3.52 57.04 1671 1671 A 6 ALA CB A 8 LEU N 1.0 5.13 60.26 1672 1672 A 6 ALA CB A 8 LEU CA 1.0 6.08 62.16 1673 1673 A 6 ALA CB A 8 LEU CB 1.0 5.68 61.36 1674 1674 A 6 ALA CB A 8 LEU CG 1.0 4.82 59.64 1675 1675 A 6 ALA CB A 8 LEU C 1.0 7.29 64.58 1676 1676 A 6 ALA CB A 9 LYS N 1.0 8.88 67.76 1677 1677 A 6 ALA CB A 9 LYS CA 1.0 10.15 70.30 1678 1678 A 6 ALA CB A 9 LYS CB 1.0 10.56 71.12 1679 1679 A 6 ALA CB A 9 LYS CG 1.0 9.31 68.62 1680 1680 A 6 ALA CB A 9 LYS CD 1.0 8.68 67.36 1681 1681 A 6 ALA CB A 9 LYS CE 1.0 8.22 66.44 1682 1682 A 6 ALA CB A 9 LYS NZ 1.0 7.86 65.72 1683 1683 A 6 ALA CB A 9 LYS C 1.0 11.20 72.40 1684 1684 A 6 ALA CB A 10 GLY N 1.0 9.89 69.78 1685 1685 A 6 ALA CB A 10 GLY CA 1.0 10.83 71.66 1686 1686 A 6 ALA CB A 10 GLY C 1.0 11.42 72.84 1687 1687 A 6 ALA CB A 11 ASP N 1.0 11.84 73.68 1688 1688 A 6 ALA CB A 11 ASP CA 1.0 12.08 74.16 1689 1689 A 6 ALA CB A 11 ASP CB 1.0 10.86 71.72 1690 1690 A 6 ALA CB A 11 ASP CG 1.0 9.63 69.26 1691 1691 A 6 ALA CB A 11 ASP C 1.0 12.41 74.82 1692 1692 A 6 ALA CB A 12 GLY N 1.0 11.11 72.22 1693 1693 A 6 ALA CB A 12 GLY CA 1.0 10.34 70.68 1694 1694 A 6 ALA CB A 12 GLY C 1.0 9.81 69.62 1695 1695 A 6 ALA CB A 13 PRO N 1.0 9.87 69.74 1696 1696 A 6 ALA CB A 13 PRO CD 1.0 9.35 68.70 1697 1697 A 6 ALA CB A 13 PRO CA 1.0 8.78 67.56 1698 1698 A 6 ALA CB A 13 PRO CB 1.0 8.08 66.16 1699 1699 A 6 ALA CB A 13 PRO CG 1.0 8.52 67.04 1700 1700 A 6 ALA CB A 13 PRO C 1.0 8.48 66.96 1701 1701 A 6 ALA CB A 14 VAL N 1.0 7.29 64.58 1702 1702 A 6 ALA CB A 14 VAL CA 1.0 6.56 63.12 1703 1703 A 6 ALA CB A 14 VAL CB 1.0 8.26 66.52 1704 1704 A 6 ALA CB A 14 VAL CGx 1.0 7.15 64.30 1705 1705 A 6 ALA CB A 14 VAL CGy 1.0 7.12 64.24 1706 1706 A 6 ALA CB A 14 VAL C 1.0 8.31 66.62 1707 1707 A 6 ALA C A 8 LEU N 1.0 3.57 57.14 1708 1708 A 6 ALA C A 8 LEU CA 1.0 4.86 59.72 1709 1709 A 6 ALA C A 8 LEU CB 1.0 5.04 60.08 1710 1710 A 6 ALA C A 8 LEU CG 1.0 4.51 59.02 1711 1711 A 6 ALA C A 8 LEU C 1.0 5.93 61.86 1712 1712 A 6 ALA C A 9 LYS N 1.0 7.42 64.84 1713 1713 A 6 ALA C A 9 LYS CA 1.0 8.61 67.22 1714 1714 A 6 ALA C A 9 LYS CB 1.0 8.67 67.34 1715 1715 A 6 ALA C A 9 LYS CG 1.0 7.24 64.48 1716 1716 A 6 ALA C A 9 LYS CD 1.0 6.61 63.22 1717 1717 A 6 ALA C A 9 LYS CE 1.0 6.19 62.38 1718 1718 A 6 ALA C A 9 LYS C 1.0 9.81 69.62 1719 1719 A 6 ALA C A 10 GLY N 1.0 9.09 68.18 1720 1720 A 6 ALA C A 10 GLY CA 1.0 10.26 70.52 1721 1721 A 6 ALA C A 10 GLY C 1.0 10.93 71.86 1722 1722 A 6 ALA C A 11 ASP N 1.0 10.66 71.32 1723 1723 A 6 ALA C A 11 ASP CA 1.0 10.78 71.56 1724 1724 A 6 ALA C A 11 ASP CB 1.0 9.89 69.78 1725 1725 A 6 ALA C A 11 ASP CG 1.0 8.70 67.40 1726 1726 A 6 ALA C A 11 ASP C 1.0 11.88 73.76 1727 1727 A 6 ALA C A 12 GLY N 1.0 11.29 72.58 1728 1728 A 6 ALA C A 12 GLY CA 1.0 10.77 71.54 1729 1729 A 6 ALA C A 12 GLY C 1.0 8.94 67.88 1730 1730 A 6 ALA C A 13 PRO N 1.0 9.34 68.68 1731 1731 A 6 ALA C A 13 PRO CD 1.0 9.81 69.62 1732 1732 A 6 ALA C A 13 PRO CA 1.0 7.98 65.96 1733 1733 A 6 ALA C A 13 PRO CB 1.0 7.80 65.60 1734 1734 A 6 ALA C A 13 PRO CG 1.0 8.51 67.02 1735 1735 A 6 ALA C A 13 PRO C 1.0 8.06 66.12 1736 1736 A 6 ALA C A 14 VAL N 1.0 7.05 64.10 1737 1737 A 6 ALA C A 14 VAL CA 1.0 5.89 61.78 1738 1738 A 6 ALA C A 14 VAL CB 1.0 4.70 59.40 1739 1739 A 6 ALA C A 14 VAL C 1.0 4.82 59.64 1740 1740 A 6 ALA C A 15 GLN C 1.0 4.68 59.36 1741 1741 A 6 ALA C A 16 GLY N 1.0 4.06 58.12 1742 1742 A 6 ALA C A 21 GLU C 1.0 3.52 57.04 1743 1743 A 6 ALA C A 22 GLN CA 1.0 3.62 57.24 1744 1744 A 6 ALA C A 22 GLN C 1.0 3.43 56.86 1745 1745 A 6 ALA C A 23 LYS N 1.0 3.61 57.22 1746 1746 A 6 ALA C A 23 LYS CA 1.0 3.50 57.00 1747 1747 A 7 VAL N A 9 LYS N 1.0 5.99 61.98 1748 1748 A 7 VAL N A 9 LYS CA 1.0 7.22 64.44 1749 1749 A 7 VAL N A 9 LYS CB 1.0 7.22 64.44 1750 1750 A 7 VAL N A 9 LYS CG 1.0 6.36 62.72 1751 1751 A 7 VAL N A 9 LYS CD 1.0 5.70 61.40 1752 1752 A 7 VAL N A 9 LYS CE 1.0 5.32 60.64 1753 1753 A 7 VAL N A 9 LYS C 1.0 8.33 66.66 1754 1754 A 7 VAL N A 10 GLY N 1.0 8.68 67.36 1755 1755 A 7 VAL N A 10 GLY CA 1.0 9.80 69.60 1756 1756 A 7 VAL N A 10 GLY C 1.0 9.83 69.66 1757 1757 A 7 VAL N A 11 ASP N 1.0 9.47 68.94 1758 1758 A 7 VAL N A 11 ASP CA 1.0 9.55 69.10 1759 1759 A 7 VAL N A 11 ASP CB 1.0 8.60 67.20 1760 1760 A 7 VAL N A 11 ASP CG 1.0 7.41 64.82 1761 1761 A 7 VAL N A 11 ASP C 1.0 10.65 71.30 1762 1762 A 7 VAL N A 12 GLY N 1.0 10.12 70.24 1763 1763 A 7 VAL N A 12 GLY CA 1.0 10.91 71.82 1764 1764 A 7 VAL N A 12 GLY C 1.0 9.11 68.22 1765 1765 A 7 VAL N A 13 PRO N 1.0 9.67 69.34 1766 1766 A 7 VAL N A 13 PRO CD 1.0 10.07 70.14 1767 1767 A 7 VAL N A 13 PRO CA 1.0 8.37 66.74 1768 1768 A 7 VAL N A 13 PRO CB 1.0 8.40 66.80 1769 1769 A 7 VAL N A 13 PRO CG 1.0 8.83 67.66 1770 1770 A 7 VAL N A 13 PRO C 1.0 8.43 66.86 1771 1771 A 7 VAL N A 14 VAL N 1.0 7.54 65.08 1772 1772 A 7 VAL N A 14 VAL CA 1.0 6.29 62.58 1773 1773 A 7 VAL N A 14 VAL CB 1.0 5.14 60.28 1774 1774 A 7 VAL N A 14 VAL C 1.0 5.33 60.66 1775 1775 A 7 VAL N A 15 GLN N 1.0 4.04 58.08 1776 1776 A 7 VAL N A 15 GLN CB 1.0 4.74 59.48 1777 1777 A 7 VAL N A 15 GLN CG 1.0 3.81 57.62 1778 1778 A 7 VAL N A 15 GLN C 1.0 5.22 60.44 1779 1779 A 7 VAL N A 16 GLY N 1.0 4.01 58.02 1780 1780 A 7 VAL N A 16 GLY CA 1.0 3.46 56.92 1781 1781 A 7 VAL N A 22 GLN CA 1.0 3.24 56.48 1782 1782 A 7 VAL N A 22 GLN C 1.0 3.59 57.18 1783 1783 A 7 VAL N A 23 LYS N 1.0 4.18 58.36 1784 1784 A 7 VAL N A 23 LYS CA 1.0 4.05 58.10 1785 1785 A 7 VAL CA A 9 LYS N 1.0 4.82 59.64 1786 1786 A 7 VAL CA A 9 LYS CA 1.0 5.98 61.96 1787 1787 A 7 VAL CA A 9 LYS CB 1.0 5.88 61.76 1788 1788 A 7 VAL CA A 9 LYS CG 1.0 5.01 60.02 1789 1789 A 7 VAL CA A 9 LYS C 1.0 7.18 64.36 1790 1790 A 7 VAL CA A 10 GLY N 1.0 7.55 65.10 1791 1791 A 7 VAL CA A 10 GLY CA 1.0 8.79 67.58 1792 1792 A 7 VAL CA A 10 GLY C 1.0 8.89 67.78 1793 1793 A 7 VAL CA A 11 ASP N 1.0 8.66 67.32 1794 1794 A 7 VAL CA A 11 ASP CA 1.0 8.89 67.78 1795 1795 A 7 VAL CA A 11 ASP CB 1.0 7.70 65.40 1796 1796 A 7 VAL CA A 11 ASP CG 1.0 6.47 62.94 1797 1797 A 7 VAL CA A 11 ASP C 1.0 9.97 69.94 1798 1798 A 7 VAL CA A 12 GLY N 1.0 9.55 69.10 1799 1799 A 7 VAL CA A 12 GLY CA 1.0 10.25 70.50 1800 1800 A 7 VAL CA A 12 GLY C 1.0 9.15 68.30 1801 1801 A 7 VAL CA A 13 PRO N 1.0 9.88 69.76 1802 1802 A 7 VAL CA A 13 PRO CD 1.0 9.63 69.26 1803 1803 A 7 VAL CA A 13 PRO CA 1.0 8.73 67.46 1804 1804 A 7 VAL CA A 13 PRO CB 1.0 8.23 66.46 1805 1805 A 7 VAL CA A 13 PRO CG 1.0 8.85 67.70 1806 1806 A 7 VAL CA A 13 PRO C 1.0 7.63 65.26 1807 1807 A 7 VAL CA A 14 VAL N 1.0 7.20 64.40 1808 1808 A 7 VAL CA A 14 VAL CA 1.0 5.82 61.64 1809 1809 A 7 VAL CA A 14 VAL CB 1.0 4.95 59.90 1810 1810 A 7 VAL CA A 14 VAL C 1.0 5.01 60.02 1811 1811 A 7 VAL CA A 21 GLU C 1.0 3.37 56.74 1812 1812 A 7 VAL CA A 22 GLN N 1.0 3.34 56.68 1813 1813 A 7 VAL CA A 22 GLN CA 1.0 3.75 57.50 1814 1814 A 7 VAL CA A 22 GLN C 1.0 4.15 58.30 1815 1815 A 7 VAL CA A 23 LYS N 1.0 4.58 59.16 1816 1816 A 7 VAL CA A 23 LYS CA 1.0 4.74 59.48 1817 1817 A 7 VAL CA A 23 LYS C 1.0 3.85 57.70 1818 1818 A 7 VAL CB A 9 LYS N 1.0 5.13 60.26 1819 1819 A 7 VAL CB A 9 LYS CA 1.0 6.08 62.16 1820 1820 A 7 VAL CB A 9 LYS CB 1.0 5.67 61.34 1821 1821 A 7 VAL CB A 9 LYS CG 1.0 4.77 59.54 1822 1822 A 7 VAL CB A 9 LYS C 1.0 7.29 64.58 1823 1823 A 7 VAL CB A 10 GLY N 1.0 7.68 65.36 1824 1824 A 7 VAL CB A 10 GLY CA 1.0 8.87 67.74 1825 1825 A 7 VAL CB A 10 GLY C 1.0 8.77 67.54 1826 1826 A 7 VAL CB A 11 ASP N 1.0 8.63 67.26 1827 1827 A 7 VAL CB A 11 ASP CA 1.0 8.81 67.62 1828 1828 A 7 VAL CB A 11 ASP CB 1.0 7.64 65.28 1829 1829 A 7 VAL CB A 11 ASP CG 1.0 6.40 62.80 1830 1830 A 7 VAL CB A 11 ASP C 1.0 9.89 69.78 1831 1831 A 7 VAL CB A 12 GLY N 1.0 9.53 69.06 1832 1832 A 7 VAL CB A 12 GLY CA 1.0 10.44 70.88 1833 1833 A 7 VAL CB A 12 GLY C 1.0 8.41 66.82 1834 1834 A 7 VAL CB A 13 PRO N 1.0 8.99 67.98 1835 1835 A 7 VAL CB A 13 PRO CD 1.0 8.64 67.28 1836 1836 A 7 VAL CB A 13 PRO CA 1.0 8.43 66.86 1837 1837 A 7 VAL CB A 13 PRO CB 1.0 7.20 64.40 1838 1838 A 7 VAL CB A 13 PRO CG 1.0 7.51 65.02 1839 1839 A 7 VAL CB A 13 PRO C 1.0 7.57 65.14 1840 1840 A 7 VAL CB A 14 VAL N 1.0 7.53 65.06 1841 1841 A 7 VAL CB A 14 VAL CA 1.0 6.08 62.16 1842 1842 A 7 VAL CB A 14 VAL CB 1.0 5.31 60.62 1843 1843 A 7 VAL CB A 14 VAL C 1.0 5.51 61.02 1844 1844 A 7 VAL CB A 15 GLN N 1.0 4.36 58.72 1845 1845 A 7 VAL CB A 15 GLN CA 1.0 3.71 57.42 1846 1846 A 7 VAL CGx A 9 LYS N 1.0 4.49 58.98 1847 1847 A 7 VAL CGx A 9 LYS CA 1.0 5.29 60.58 1848 1848 A 7 VAL CGx A 9 LYS CB 1.0 4.80 59.60 1849 1849 A 7 VAL CGx A 9 LYS C 1.0 6.52 63.04 1850 1850 A 7 VAL CGx A 10 GLY N 1.0 6.73 63.46 1851 1851 A 7 VAL CGx A 10 GLY CA 1.0 8.02 66.04 1852 1852 A 7 VAL CGx A 10 GLY C 1.0 7.80 65.60 1853 1853 A 7 VAL CGx A 11 ASP N 1.0 7.83 65.66 1854 1854 A 7 VAL CGx A 11 ASP CA 1.0 7.98 65.96 1855 1855 A 7 VAL CGx A 11 ASP CB 1.0 6.78 63.56 1856 1856 A 7 VAL CGx A 11 ASP CG 1.0 5.56 61.12 1857 1857 A 7 VAL CGx A 11 ASP C 1.0 9.08 68.16 1858 1858 A 7 VAL CGx A 12 GLY N 1.0 8.70 67.40 1859 1859 A 7 VAL CGx A 12 GLY CA 1.0 9.49 68.98 1860 1860 A 7 VAL CGx A 12 GLY C 1.0 7.25 64.50 1861 1861 A 7 VAL CGx A 13 PRO N 1.0 7.83 65.66 1862 1862 A 7 VAL CGx A 13 PRO CD 1.0 7.57 65.14 1863 1863 A 7 VAL CGx A 13 PRO CA 1.0 7.27 64.54 1864 1864 A 7 VAL CGx A 13 PRO CB 1.0 6.12 62.24 1865 1865 A 7 VAL CGx A 13 PRO CG 1.0 6.50 63.00 1866 1866 A 7 VAL CGx A 13 PRO C 1.0 6.29 62.58 1867 1867 A 7 VAL CGx A 14 VAL N 1.0 6.17 62.34 1868 1868 A 7 VAL CGx A 14 VAL CA 1.0 5.02 60.04 1869 1869 A 7 VAL CGx A 14 VAL CB 1.0 4.05 58.10 1870 1870 A 7 VAL CGx A 14 VAL C 1.0 4.13 58.26 1871 1871 A 7 VAL CGy A 9 LYS N 1.0 4.50 59.00 1872 1872 A 7 VAL CGy A 9 LYS CA 1.0 5.30 60.60 1873 1873 A 7 VAL CGy A 9 LYS CB 1.0 4.81 59.62 1874 1874 A 7 VAL CGy A 9 LYS C 1.0 6.54 63.08 1875 1875 A 7 VAL CGy A 10 GLY N 1.0 6.80 63.60 1876 1876 A 7 VAL CGy A 10 GLY CA 1.0 8.10 66.20 1877 1877 A 7 VAL CGy A 10 GLY C 1.0 7.80 65.60 1878 1878 A 7 VAL CGy A 11 ASP N 1.0 7.90 65.80 1879 1879 A 7 VAL CGy A 11 ASP CA 1.0 8.00 66.00 1880 1880 A 7 VAL CGy A 11 ASP CB 1.0 6.70 63.40 1881 1881 A 7 VAL CGy A 11 ASP CG 1.0 5.49 60.98 1882 1882 A 7 VAL CGy A 11 ASP C 1.0 9.03 68.06 1883 1883 A 7 VAL CGy A 12 GLY N 1.0 8.62 67.24 1884 1884 A 7 VAL CGy A 12 GLY CA 1.0 9.53 69.06 1885 1885 A 7 VAL CGy A 12 GLY C 1.0 7.30 64.60 1886 1886 A 7 VAL CGy A 13 PRO N 1.0 7.89 65.78 1887 1887 A 7 VAL CGy A 13 PRO CD 1.0 7.64 65.28 1888 1888 A 7 VAL CGy A 13 PRO CA 1.0 7.33 64.66 1889 1889 A 7 VAL CGy A 13 PRO CB 1.0 6.13 62.26 1890 1890 A 7 VAL CGy A 13 PRO CG 1.0 6.54 63.08 1891 1891 A 7 VAL CGy A 13 PRO C 1.0 6.32 62.64 1892 1892 A 7 VAL CGy A 14 VAL N 1.0 6.17 62.34 1893 1893 A 7 VAL CGy A 14 VAL CA 1.0 4.98 59.96 1894 1894 A 7 VAL CGy A 14 VAL CB 1.0 4.06 58.12 1895 1895 A 7 VAL CGy A 14 VAL C 1.0 4.13 58.26 1896 1896 A 7 VAL C A 9 LYS N 1.0 3.57 57.14 1897 1897 A 7 VAL C A 9 LYS CA 1.0 4.86 59.72 1898 1898 A 7 VAL C A 9 LYS CB 1.0 5.04 60.08 1899 1899 A 7 VAL C A 9 LYS CG 1.0 4.44 58.88 1900 1900 A 7 VAL C A 9 LYS C 1.0 5.93 61.86 1901 1901 A 7 VAL C A 10 GLY N 1.0 6.30 62.60 1902 1902 A 7 VAL C A 10 GLY CA 1.0 7.45 64.90 1903 1903 A 7 VAL C A 10 GLY C 1.0 7.63 65.26 1904 1904 A 7 VAL C A 11 ASP N 1.0 7.32 64.64 1905 1905 A 7 VAL C A 11 ASP CA 1.0 7.61 65.22 1906 1906 A 7 VAL C A 11 ASP CB 1.0 6.46 62.92 1907 1907 A 7 VAL C A 11 ASP CG 1.0 5.23 60.46 1908 1908 A 7 VAL C A 11 ASP C 1.0 8.64 67.28 1909 1909 A 7 VAL C A 12 GLY N 1.0 8.24 66.48 1910 1910 A 7 VAL C A 12 GLY CA 1.0 9.24 68.48 1911 1911 A 7 VAL C A 12 GLY C 1.0 8.33 66.66 1912 1912 A 7 VAL C A 13 PRO N 1.0 9.08 68.16 1913 1913 A 7 VAL C A 13 PRO CD 1.0 8.45 66.90 1914 1914 A 7 VAL C A 13 PRO CA 1.0 7.89 65.78 1915 1915 A 7 VAL C A 13 PRO CB 1.0 7.12 64.24 1916 1916 A 7 VAL C A 13 PRO CG 1.0 7.57 65.14 1917 1917 A 7 VAL C A 13 PRO C 1.0 6.91 63.82 1918 1918 A 7 VAL C A 14 VAL N 1.0 6.38 62.76 1919 1919 A 7 VAL C A 14 VAL CA 1.0 5.36 60.72 1920 1920 A 7 VAL C A 14 VAL CB 1.0 4.13 58.26 1921 1921 A 7 VAL C A 14 VAL C 1.0 4.34 58.68 1922 1922 A 7 VAL C A 21 GLU N 1.0 3.37 56.74 1923 1923 A 7 VAL C A 21 GLU C 1.0 3.61 57.22 1924 1924 A 7 VAL C A 22 GLN N 1.0 3.36 56.72 1925 1925 A 7 VAL C A 22 GLN CA 1.0 4.16 58.32 1926 1926 A 7 VAL C A 22 GLN C 1.0 4.04 58.08 1927 1927 A 7 VAL C A 23 LYS N 1.0 4.42 58.84 1928 1928 A 7 VAL C A 23 LYS CA 1.0 4.72 59.44 1929 1929 A 7 VAL C A 23 LYS C 1.0 4.11 58.22 1930 1930 A 7 VAL C A 24 GLU N 1.0 3.22 56.44 1931 1931 A 7 VAL C A 24 GLU C 1.0 3.61 57.22 1932 1932 A 8 LEU N A 10 GLY N 1.0 5.42 60.84 1933 1933 A 8 LEU N A 10 GLY CA 1.0 6.65 63.30 1934 1934 A 8 LEU N A 10 GLY C 1.0 7.27 64.54 1935 1935 A 8 LEU N A 11 ASP N 1.0 7.07 64.14 1936 1936 A 8 LEU N A 11 ASP CA 1.0 7.57 65.14 1937 1937 A 8 LEU N A 11 ASP CB 1.0 6.60 63.20 1938 1938 A 8 LEU N A 11 ASP CG 1.0 5.41 60.82 1939 1939 A 8 LEU N A 11 ASP C 1.0 8.61 67.22 1940 1940 A 8 LEU N A 12 GLY N 1.0 8.26 66.52 1941 1941 A 8 LEU N A 12 GLY CA 1.0 8.16 66.32 1942 1942 A 8 LEU N A 12 GLY C 1.0 7.11 64.22 1943 1943 A 8 LEU N A 13 PRO N 1.0 7.96 65.92 1944 1944 A 8 LEU N A 13 PRO CD 1.0 7.82 65.64 1945 1945 A 8 LEU N A 13 PRO CA 1.0 6.70 63.40 1946 1946 A 8 LEU N A 13 PRO CB 1.0 5.97 61.94 1947 1947 A 8 LEU N A 13 PRO CG 1.0 6.89 63.78 1948 1948 A 8 LEU N A 13 PRO C 1.0 5.86 61.72 1949 1949 A 8 LEU N A 14 VAL N 1.0 5.36 60.72 1950 1950 A 8 LEU N A 14 VAL CA 1.0 4.31 58.62 1951 1951 A 8 LEU N A 21 GLU N 1.0 3.24 56.48 1952 1952 A 8 LEU N A 21 GLU C 1.0 4.01 58.02 1953 1953 A 8 LEU N A 22 GLN N 1.0 3.74 57.48 1954 1954 A 8 LEU N A 22 GLN CA 1.0 4.44 58.88 1955 1955 A 8 LEU N A 22 GLN C 1.0 4.46 58.92 1956 1956 A 8 LEU N A 23 LYS N 1.0 5.02 60.04 1957 1957 A 8 LEU N A 23 LYS CA 1.0 5.30 60.60 1958 1958 A 8 LEU N A 23 LYS C 1.0 5.17 60.34 1959 1959 A 8 LEU N A 24 GLU N 1.0 4.25 58.50 1960 1960 A 8 LEU N A 24 GLU CA 1.0 3.43 56.86 1961 1961 A 8 LEU N A 24 GLU C 1.0 3.85 57.70 1962 1962 A 8 LEU N A 25 SER N 1.0 3.51 57.02 1963 1963 A 8 LEU N A 25 SER C 1.0 3.46 56.92 1964 1964 A 8 LEU CA A 10 GLY N 1.0 4.28 58.56 1965 1965 A 8 LEU CA A 10 GLY CA 1.0 5.43 60.86 1966 1966 A 8 LEU CA A 10 GLY C 1.0 6.08 62.16 1967 1967 A 8 LEU CA A 11 ASP N 1.0 5.77 61.54 1968 1968 A 8 LEU CA A 11 ASP CA 1.0 6.43 62.86 1969 1969 A 8 LEU CA A 11 ASP CB 1.0 5.63 61.26 1970 1970 A 8 LEU CA A 11 ASP CG 1.0 4.41 58.82 1971 1971 A 8 LEU CA A 11 ASP C 1.0 7.33 64.66 1972 1972 A 8 LEU CA A 12 GLY N 1.0 6.87 63.74 1973 1973 A 8 LEU CA A 12 GLY CA 1.0 7.41 64.82 1974 1974 A 8 LEU CA A 12 GLY C 1.0 6.10 62.20 1975 1975 A 8 LEU CA A 13 PRO N 1.0 6.16 62.32 1976 1976 A 8 LEU CA A 13 PRO CD 1.0 5.81 61.62 1977 1977 A 8 LEU CA A 13 PRO CA 1.0 5.00 60.00 1978 1978 A 8 LEU CA A 13 PRO CG 1.0 4.38 58.76 1979 1979 A 8 LEU CA A 13 PRO C 1.0 4.55 59.10 1980 1980 A 8 LEU CA A 14 VAL N 1.0 4.40 58.80 1981 1981 A 8 LEU CA A 14 VAL CA 1.0 4.19 58.38 1982 1982 A 8 LEU CA A 21 GLU N 1.0 3.53 57.06 1983 1983 A 8 LEU CA A 21 GLU CA 1.0 3.66 57.32 1984 1984 A 8 LEU CA A 21 GLU C 1.0 4.35 58.70 1985 1985 A 8 LEU CA A 22 GLN N 1.0 4.07 58.14 1986 1986 A 8 LEU CA A 22 GLN CA 1.0 4.88 59.76 1987 1987 A 8 LEU CA A 22 GLN C 1.0 4.85 59.70 1988 1988 A 8 LEU CA A 23 LYS N 1.0 5.26 60.52 1989 1989 A 8 LEU CA A 23 LYS CA 1.0 5.64 61.28 1990 1990 A 8 LEU CA A 23 LYS C 1.0 5.81 61.62 1991 1991 A 8 LEU CA A 24 GLU N 1.0 4.81 59.62 1992 1992 A 8 LEU CA A 24 GLU CA 1.0 4.15 58.30 1993 1993 A 8 LEU CA A 24 GLU C 1.0 4.49 58.98 1994 1994 A 8 LEU CA A 25 SER N 1.0 4.08 58.16 1995 1995 A 8 LEU CA A 25 SER CA 1.0 3.86 57.72 1996 1996 A 8 LEU CA A 25 SER C 1.0 3.88 57.76 1997 1997 A 8 LEU CB A 10 GLY N 1.0 4.51 59.02 1998 1998 A 8 LEU CB A 10 GLY CA 1.0 5.41 60.82 1999 1999 A 8 LEU CB A 10 GLY C 1.0 6.16 62.32 2000 2000 A 8 LEU CB A 11 ASP N 1.0 5.61 61.22 2001 2001 A 8 LEU CB A 11 ASP CA 1.0 6.23 62.46 2002 2002 A 8 LEU CB A 11 ASP CB 1.0 5.40 60.80 2003 2003 A 8 LEU CB A 11 ASP CG 1.0 4.28 58.56 2004 2004 A 8 LEU CB A 11 ASP C 1.0 6.87 63.74 2005 2005 A 8 LEU CB A 12 GLY N 1.0 6.19 62.38 2006 2006 A 8 LEU CB A 12 GLY CA 1.0 6.89 63.78 2007 2007 A 8 LEU CB A 12 GLY C 1.0 5.77 61.54 2008 2008 A 8 LEU CB A 13 PRO N 1.0 6.52 63.04 2009 2009 A 8 LEU CB A 13 PRO CD 1.0 6.65 63.30 2010 2010 A 8 LEU CB A 13 PRO CA 1.0 5.21 60.42 2011 2011 A 8 LEU CB A 13 PRO CB 1.0 4.25 58.50 2012 2012 A 8 LEU CB A 13 PRO CG 1.0 5.33 60.66 2013 2013 A 8 LEU CB A 13 PRO C 1.0 4.35 58.70 2014 2014 A 8 LEU CB A 14 VAL N 1.0 4.20 58.40 2015 2015 A 8 LEU CG A 10 GLY N 1.0 3.84 57.68 2016 2016 A 8 LEU CG A 10 GLY CA 1.0 4.47 58.94 2017 2017 A 8 LEU CG A 10 GLY C 1.0 5.08 60.16 2018 2018 A 8 LEU CG A 11 ASP N 1.0 4.35 58.70 2019 2019 A 8 LEU CG A 11 ASP CA 1.0 4.88 59.76 2020 2020 A 8 LEU CG A 11 ASP CB 1.0 4.01 58.02 2021 2021 A 8 LEU CG A 11 ASP C 1.0 5.40 60.80 2022 2022 A 8 LEU CG A 12 GLY N 1.0 4.67 59.34 2023 2023 A 8 LEU CG A 12 GLY CA 1.0 5.55 61.10 2024 2024 A 8 LEU CG A 12 GLY C 1.0 4.76 59.52 2025 2025 A 8 LEU CG A 13 PRO N 1.0 5.42 60.84 2026 2026 A 8 LEU CG A 13 PRO CD 1.0 5.18 60.36 2027 2027 A 8 LEU CG A 13 PRO CA 1.0 4.17 58.34 2028 2028 A 8 LEU CDx A 10 GLY C 1.0 3.79 57.58 2029 2029 A 8 LEU CDx A 11 ASP N 1.0 3.23 56.46 2030 2030 A 8 LEU CDx A 11 ASP CA 1.0 4.05 58.10 2031 2031 A 8 LEU CDx A 11 ASP CB 1.0 3.23 56.46 2032 2032 A 8 LEU CDx A 11 ASP C 1.0 4.68 59.36 2033 2033 A 8 LEU CDx A 12 GLY N 1.0 4.12 58.24 2034 2034 A 8 LEU CDx A 12 GLY CA 1.0 4.54 59.08 2035 2035 A 8 LEU CDx A 12 GLY C 1.0 3.49 56.98 2036 2036 A 8 LEU CDx A 13 PRO N 1.0 4.16 58.32 2037 2037 A 8 LEU CDx A 13 PRO CD 1.0 4.28 58.56 2038 2038 A 8 LEU CDy A 10 GLY C 1.0 3.74 57.48 2039 2039 A 8 LEU CDy A 11 ASP N 1.0 3.18 56.36 2040 2040 A 8 LEU CDy A 11 ASP CA 1.0 4.00 58.00 2041 2041 A 8 LEU CDy A 11 ASP CB 1.0 3.28 56.56 2042 2042 A 8 LEU CDy A 11 ASP C 1.0 4.66 59.32 2043 2043 A 8 LEU CDy A 12 GLY N 1.0 4.11 58.22 2044 2044 A 8 LEU CDy A 12 GLY CA 1.0 4.59 59.18 2045 2045 A 8 LEU CDy A 12 GLY C 1.0 3.48 56.96 2046 2046 A 8 LEU CDy A 13 PRO N 1.0 4.21 58.42 2047 2047 A 8 LEU CDy A 13 PRO CD 1.0 4.32 58.64 2048 2048 A 8 LEU C A 10 GLY N 1.0 3.02 56.04 2049 2049 A 8 LEU C A 10 GLY CA 1.0 4.31 58.62 2050 2050 A 8 LEU C A 10 GLY C 1.0 5.06 60.12 2051 2051 A 8 LEU C A 11 ASP N 1.0 5.00 60.00 2052 2052 A 8 LEU C A 11 ASP CA 1.0 5.86 61.72 2053 2053 A 8 LEU C A 11 ASP CB 1.0 5.31 60.62 2054 2054 A 8 LEU C A 11 ASP CG 1.0 4.34 58.68 2055 2055 A 8 LEU C A 11 ASP C 1.0 6.89 63.78 2056 2056 A 8 LEU C A 12 GLY N 1.0 6.34 62.68 2057 2057 A 8 LEU C A 12 GLY CA 1.0 6.49 62.98 2058 2058 A 8 LEU C A 12 GLY C 1.0 5.32 60.64 2059 2059 A 8 LEU C A 13 PRO N 1.0 5.33 60.66 2060 2060 A 8 LEU C A 13 PRO CD 1.0 4.72 59.44 2061 2061 A 8 LEU C A 13 PRO CA 1.0 4.15 58.30 2062 2062 A 8 LEU C A 13 PRO C 1.0 4.02 58.04 2063 2063 A 8 LEU C A 14 VAL CA 1.0 3.63 57.26 2064 2064 A 8 LEU C A 21 GLU N 1.0 3.40 56.80 2065 2065 A 8 LEU C A 21 GLU CA 1.0 3.77 57.54 2066 2066 A 8 LEU C A 21 GLU C 1.0 4.69 59.38 2067 2067 A 8 LEU C A 22 GLN N 1.0 4.54 59.08 2068 2068 A 8 LEU C A 22 GLN CA 1.0 5.49 60.98 2069 2069 A 8 LEU C A 22 GLN C 1.0 5.55 61.10 2070 2070 A 8 LEU C A 23 LYS N 1.0 5.88 61.76 2071 2071 A 8 LEU C A 23 LYS CA 1.0 6.29 62.58 2072 2072 A 8 LEU C A 23 LYS C 1.0 6.84 63.68 2073 2073 A 8 LEU C A 24 GLU N 1.0 5.88 61.76 2074 2074 A 8 LEU C A 24 GLU CA 1.0 5.23 60.46 2075 2075 A 8 LEU C A 24 GLU C 1.0 5.65 61.30 2076 2076 A 8 LEU C A 25 SER N 1.0 5.26 60.52 2077 2077 A 8 LEU C A 25 SER CA 1.0 4.37 58.74 2078 2078 A 8 LEU C A 25 SER C 1.0 5.02 60.04 2079 2079 A 9 LYS N A 11 ASP N 1.0 4.05 58.10 2080 2080 A 9 LYS N A 11 ASP CA 1.0 4.84 59.68 2081 2081 A 9 LYS N A 11 ASP CB 1.0 4.28 58.56 2082 2082 A 9 LYS N A 11 ASP CG 1.0 3.31 56.62 2083 2083 A 9 LYS N A 11 ASP C 1.0 6.01 62.02 2084 2084 A 9 LYS N A 12 GLY N 1.0 5.89 61.78 2085 2085 A 9 LYS N A 12 GLY CA 1.0 6.65 63.30 2086 2086 A 9 LYS N A 12 GLY C 1.0 5.65 61.30 2087 2087 A 9 LYS N A 13 PRO N 1.0 5.60 61.20 2088 2088 A 9 LYS N A 13 PRO CD 1.0 4.94 59.88 2089 2089 A 9 LYS N A 13 PRO CA 1.0 4.68 59.36 2090 2090 A 9 LYS N A 13 PRO C 1.0 4.45 58.90 2091 2091 A 9 LYS N A 14 VAL N 1.0 3.95 57.90 2092 2092 A 9 LYS N A 14 VAL CA 1.0 4.17 58.34 2093 2093 A 9 LYS N A 21 GLU N 1.0 3.45 56.90 2094 2094 A 9 LYS N A 21 GLU CA 1.0 3.58 57.16 2095 2095 A 9 LYS N A 21 GLU C 1.0 4.75 59.50 2096 2096 A 9 LYS N A 22 GLN N 1.0 5.04 60.08 2097 2097 A 9 LYS N A 22 GLN CA 1.0 5.94 61.88 2098 2098 A 9 LYS N A 22 GLN C 1.0 6.10 62.20 2099 2099 A 9 LYS N A 23 LYS N 1.0 6.58 63.16 2100 2100 A 9 LYS N A 23 LYS CA 1.0 7.04 64.08 2101 2101 A 9 LYS N A 23 LYS C 1.0 7.25 64.50 2102 2102 A 9 LYS N A 24 GLU N 1.0 6.30 62.60 2103 2103 A 9 LYS N A 24 GLU CA 1.0 5.82 61.64 2104 2104 A 9 LYS N A 24 GLU C 1.0 6.31 62.62 2105 2105 A 9 LYS N A 25 SER N 1.0 5.88 61.76 2106 2106 A 9 LYS N A 25 SER CA 1.0 5.25 60.50 2107 2107 A 9 LYS N A 25 SER C 1.0 5.79 61.58 2108 2108 A 9 LYS CA A 11 ASP N 1.0 3.62 57.24 2109 2109 A 9 LYS CA A 11 ASP CA 1.0 4.58 59.16 2110 2110 A 9 LYS CA A 11 ASP CB 1.0 4.35 58.70 2111 2111 A 9 LYS CA A 11 ASP CG 1.0 3.05 56.10 2112 2112 A 9 LYS CA A 11 ASP C 1.0 5.80 61.60 2113 2113 A 9 LYS CA A 12 GLY N 1.0 5.12 60.24 2114 2114 A 9 LYS CA A 12 GLY CA 1.0 5.75 61.50 2115 2115 A 9 LYS CA A 12 GLY C 1.0 4.98 59.96 2116 2116 A 9 LYS CA A 13 PRO N 1.0 5.01 60.02 2117 2117 A 9 LYS CA A 13 PRO CD 1.0 4.13 58.26 2118 2118 A 9 LYS CA A 13 PRO CA 1.0 4.52 59.04 2119 2119 A 9 LYS CA A 21 GLU N 1.0 3.48 56.96 2120 2120 A 9 LYS CA A 21 GLU CA 1.0 4.07 58.14 2121 2121 A 9 LYS CA A 21 GLU C 1.0 5.00 60.00 2122 2122 A 9 LYS CA A 22 GLN N 1.0 5.35 60.70 2123 2123 A 9 LYS CA A 22 GLN CA 1.0 6.36 62.72 2124 2124 A 9 LYS CA A 22 GLN C 1.0 7.01 64.02 2125 2125 A 9 LYS CA A 23 LYS N 1.0 7.44 64.88 2126 2126 A 9 LYS CA A 23 LYS CA 1.0 8.14 66.28 2127 2127 A 9 LYS CA A 23 LYS C 1.0 8.30 66.60 2128 2128 A 9 LYS CA A 24 GLU N 1.0 7.38 64.76 2129 2129 A 9 LYS CA A 24 GLU CA 1.0 6.90 63.80 2130 2130 A 9 LYS CA A 24 GLU C 1.0 7.43 64.86 2131 2131 A 9 LYS CA A 25 SER N 1.0 6.78 63.56 2132 2132 A 9 LYS CA A 25 SER CA 1.0 5.72 61.44 2133 2133 A 9 LYS CA A 25 SER C 1.0 6.46 62.92 2134 2134 A 9 LYS CB A 11 ASP N 1.0 4.11 58.22 2135 2135 A 9 LYS CB A 11 ASP CA 1.0 4.85 59.70 2136 2136 A 9 LYS CB A 11 ASP CB 1.0 4.30 58.60 2137 2137 A 9 LYS CB A 11 ASP CG 1.0 3.03 56.06 2138 2138 A 9 LYS CB A 11 ASP C 1.0 5.96 61.92 2139 2139 A 9 LYS CB A 12 GLY N 1.0 4.98 59.96 2140 2140 A 9 LYS CB A 12 GLY CA 1.0 5.37 60.74 2141 2141 A 9 LYS CB A 12 GLY C 1.0 4.36 58.72 2142 2142 A 9 LYS CB A 13 PRO N 1.0 4.28 58.56 2143 2143 A 9 LYS CG A 11 ASP N 1.0 3.45 56.90 2144 2144 A 9 LYS CG A 11 ASP CA 1.0 3.61 57.22 2145 2145 A 9 LYS CG A 11 ASP CB 1.0 3.09 56.18 2146 2146 A 9 LYS CG A 11 ASP C 1.0 4.43 58.86 2147 2147 A 9 LYS CG A 12 GLY N 1.0 3.90 57.80 2148 2148 A 9 LYS CG A 12 GLY CA 1.0 4.06 58.12 2149 2149 A 9 LYS CD A 11 ASP C 1.0 3.44 56.88 2150 2150 A 9 LYS C A 11 ASP CA 1.0 3.20 56.40 2151 2151 A 9 LYS C A 11 ASP CB 1.0 3.24 56.48 2152 2152 A 9 LYS C A 11 ASP C 1.0 4.35 58.70 2153 2153 A 9 LYS C A 12 GLY N 1.0 3.89 57.78 2154 2154 A 9 LYS C A 12 GLY CA 1.0 4.89 59.78 2155 2155 A 9 LYS C A 12 GLY C 1.0 4.55 59.10 2156 2156 A 9 LYS C A 13 PRO N 1.0 4.55 59.10 2157 2157 A 9 LYS C A 13 PRO CA 1.0 4.06 58.12 2158 2158 A 9 LYS C A 13 PRO C 1.0 3.72 57.44 2159 2159 A 9 LYS C A 21 GLU N 1.0 3.89 57.78 2160 2160 A 9 LYS C A 21 GLU CA 1.0 4.48 58.96 2161 2161 A 9 LYS C A 21 GLU C 1.0 5.46 60.92 2162 2162 A 9 LYS C A 22 GLN N 1.0 5.84 61.68 2163 2163 A 9 LYS C A 22 GLN CA 1.0 6.88 63.76 2164 2164 A 9 LYS C A 22 GLN C 1.0 7.51 65.02 2165 2165 A 9 LYS C A 23 LYS N 1.0 7.91 65.82 2166 2166 A 9 LYS C A 23 LYS CA 1.0 8.78 67.56 2167 2167 A 9 LYS C A 23 LYS C 1.0 9.02 68.04 2168 2168 A 9 LYS C A 24 GLU N 1.0 8.07 66.14 2169 2169 A 9 LYS C A 24 GLU CA 1.0 7.69 65.38 2170 2170 A 9 LYS C A 24 GLU C 1.0 8.11 66.22 2171 2171 A 9 LYS C A 25 SER N 1.0 7.50 65.00 2172 2172 A 9 LYS C A 25 SER CA 1.0 6.86 63.72 2173 2173 A 9 LYS C A 25 SER C 1.0 7.56 65.12 2174 2174 A 10 GLY N A 12 GLY N 1.0 3.44 56.88 2175 2175 A 10 GLY N A 12 GLY CA 1.0 4.29 58.58 2176 2176 A 10 GLY N A 12 GLY C 1.0 3.86 57.72 2177 2177 A 10 GLY N A 20 PHE CA 1.0 3.34 56.68 2178 2178 A 10 GLY N A 20 PHE C 1.0 3.68 57.36 2179 2179 A 10 GLY N A 21 GLU N 1.0 4.74 59.48 2180 2180 A 10 GLY N A 21 GLU CA 1.0 5.38 60.76 2181 2181 A 10 GLY N A 21 GLU C 1.0 6.42 62.84 2182 2182 A 10 GLY N A 22 GLN N 1.0 6.84 63.68 2183 2183 A 10 GLY N A 22 GLN CA 1.0 7.90 65.80 2184 2184 A 10 GLY N A 22 GLN C 1.0 8.47 66.94 2185 2185 A 10 GLY N A 23 LYS N 1.0 8.86 67.72 2186 2186 A 10 GLY N A 23 LYS CA 1.0 9.64 69.28 2187 2187 A 10 GLY N A 23 LYS C 1.0 10.00 70.00 2188 2188 A 10 GLY N A 24 GLU N 1.0 9.04 68.08 2189 2189 A 10 GLY N A 24 GLU CA 1.0 8.59 67.18 2190 2190 A 10 GLY N A 24 GLU C 1.0 8.99 67.98 2191 2191 A 10 GLY N A 25 SER N 1.0 8.30 66.60 2192 2192 A 10 GLY N A 25 SER CA 1.0 7.58 65.16 2193 2193 A 10 GLY N A 25 SER C 1.0 8.18 66.36 2194 2194 A 10 GLY CA A 12 GLY CA 1.0 3.93 57.86 2195 2195 A 10 GLY CA A 12 GLY C 1.0 3.80 57.60 2196 2196 A 10 GLY CA A 13 PRO CA 1.0 2.79 55.58 2197 2197 A 10 GLY CA A 13 PRO C 1.0 2.82 55.64 2198 2198 A 10 GLY CA A 19 ASN C 1.0 3.70 57.40 2199 2199 A 10 GLY CA A 20 PHE N 1.0 3.48 56.96 2200 2200 A 10 GLY CA A 20 PHE CA 1.0 4.17 58.34 2201 2201 A 10 GLY CA A 20 PHE C 1.0 4.69 59.38 2202 2202 A 10 GLY CA A 21 GLU N 1.0 5.74 61.48 2203 2203 A 10 GLY CA A 21 GLU CA 1.0 6.38 62.76 2204 2204 A 10 GLY CA A 21 GLU C 1.0 7.38 64.76 2205 2205 A 10 GLY CA A 22 GLN N 1.0 7.74 65.48 2206 2206 A 10 GLY CA A 22 GLN CA 1.0 8.75 67.50 2207 2207 A 10 GLY CA A 22 GLN C 1.0 9.35 68.70 2208 2208 A 10 GLY CA A 23 LYS N 1.0 9.82 69.64 2209 2209 A 10 GLY CA A 23 LYS CA 1.0 10.57 71.14 2210 2210 A 10 GLY CA A 23 LYS C 1.0 9.99 69.98 2211 2211 A 10 GLY CA A 24 GLU N 1.0 9.01 68.02 2212 2212 A 10 GLY CA A 24 GLU CA 1.0 8.47 66.94 2213 2213 A 10 GLY CA A 24 GLU C 1.0 9.86 69.72 2214 2214 A 10 GLY CA A 25 SER N 1.0 9.34 68.68 2215 2215 A 10 GLY CA A 25 SER CA 1.0 8.72 67.44 2216 2216 A 10 GLY CA A 25 SER C 1.0 7.78 65.56 2217 2217 A 10 GLY CA A 26 ASN N 1.0 6.85 63.70 2218 2218 A 10 GLY CA A 26 ASN CA 1.0 5.86 61.72 2219 2219 A 10 GLY CA A 26 ASN C 1.0 6.46 62.92 2220 2220 A 10 GLY C A 12 GLY C 1.0 3.16 56.32 2221 2221 A 10 GLY C A 13 PRO CA 1.0 3.12 56.24 2222 2222 A 10 GLY C A 13 PRO C 1.0 3.05 56.10 2223 2223 A 10 GLY C A 19 ASN C 1.0 3.58 57.16 2224 2224 A 10 GLY C A 20 PHE N 1.0 3.56 57.12 2225 2225 A 10 GLY C A 20 PHE CA 1.0 4.49 58.98 2226 2226 A 10 GLY C A 20 PHE C 1.0 5.12 60.24 2227 2227 A 10 GLY C A 21 GLU N 1.0 6.15 62.30 2228 2228 A 10 GLY C A 21 GLU CA 1.0 6.92 63.84 2229 2229 A 10 GLY C A 21 GLU C 1.0 7.96 65.92 2230 2230 A 10 GLY C A 22 GLN N 1.0 8.46 66.92 2231 2231 A 10 GLY C A 22 GLN CA 1.0 9.50 69.00 2232 2232 A 10 GLY C A 22 GLN C 1.0 10.42 70.84 2233 2233 A 10 GLY C A 23 LYS N 1.0 10.83 71.66 2234 2234 A 10 GLY C A 23 LYS CA 1.0 11.57 73.14 2235 2235 A 10 GLY C A 23 LYS C 1.0 10.98 71.96 2236 2236 A 10 GLY C A 24 GLU N 1.0 9.97 69.94 2237 2237 A 10 GLY C A 24 GLU CA 1.0 9.41 68.82 2238 2238 A 10 GLY C A 24 GLU C 1.0 9.95 69.90 2239 2239 A 10 GLY C A 25 SER N 1.0 9.41 68.82 2240 2240 A 10 GLY C A 25 SER CA 1.0 9.15 68.30 2241 2241 A 10 GLY C A 25 SER C 1.0 8.41 66.82 2242 2242 A 10 GLY C A 26 ASN N 1.0 7.36 64.72 2243 2243 A 10 GLY C A 26 ASN CA 1.0 6.65 63.30 2244 2244 A 10 GLY C A 26 ASN C 1.0 6.54 63.08 2245 2245 A 11 ASP N A 13 PRO CA 1.0 3.86 57.72 2246 2246 A 11 ASP N A 13 PRO CB 1.0 3.08 56.16 2247 2247 A 11 ASP N A 13 PRO C 1.0 4.15 58.30 2248 2248 A 11 ASP N A 14 VAL N 1.0 3.05 56.10 2249 2249 A 11 ASP N A 14 VAL CA 1.0 2.91 55.82 2250 2250 A 11 ASP N A 19 ASN C 1.0 4.79 59.58 2251 2251 A 11 ASP N A 20 PHE N 1.0 4.32 58.64 2252 2252 A 11 ASP N A 20 PHE CA 1.0 5.21 60.42 2253 2253 A 11 ASP N A 20 PHE C 1.0 5.91 61.82 2254 2254 A 11 ASP N A 21 GLU N 1.0 6.94 63.88 2255 2255 A 11 ASP N A 21 GLU CA 1.0 7.79 65.58 2256 2256 A 11 ASP N A 21 GLU C 1.0 8.76 67.52 2257 2257 A 11 ASP N A 22 GLN N 1.0 9.28 68.56 2258 2258 A 11 ASP N A 22 GLN CA 1.0 10.28 70.56 2259 2259 A 11 ASP N A 22 GLN C 1.0 11.22 72.44 2260 2260 A 11 ASP N A 23 LYS N 1.0 11.69 73.38 2261 2261 A 11 ASP N A 23 LYS CA 1.0 12.42 74.84 2262 2262 A 11 ASP N A 23 LYS C 1.0 11.86 73.72 2263 2263 A 11 ASP N A 24 GLU N 1.0 10.86 71.72 2264 2264 A 11 ASP N A 24 GLU CA 1.0 10.35 70.70 2265 2265 A 11 ASP N A 24 GLU C 1.0 10.75 71.50 2266 2266 A 11 ASP N A 25 SER N 1.0 10.16 70.32 2267 2267 A 11 ASP N A 25 SER CA 1.0 9.69 69.38 2268 2268 A 11 ASP N A 25 SER C 1.0 9.09 68.18 2269 2269 A 11 ASP N A 26 ASN N 1.0 8.06 66.12 2270 2270 A 11 ASP N A 26 ASN CA 1.0 7.31 64.62 2271 2271 A 11 ASP N A 26 ASN C 1.0 6.87 63.74 2272 2272 A 11 ASP CA A 13 PRO N 1.0 3.04 56.08 2273 2273 A 11 ASP CA A 13 PRO CA 1.0 4.17 58.34 2274 2274 A 11 ASP CA A 13 PRO CB 1.0 3.45 56.90 2275 2275 A 11 ASP CA A 13 PRO C 1.0 4.11 58.22 2276 2276 A 11 ASP CA A 14 VAL CA 1.0 2.72 55.44 2277 2277 A 11 ASP CA A 14 VAL CB 1.0 3.08 56.16 2278 2278 A 11 ASP CA A 14 VAL C 1.0 3.03 56.06 2279 2279 A 11 ASP CA A 20 PHE C 1.0 5.97 61.94 2280 2280 A 11 ASP CA A 21 GLU N 1.0 6.92 63.84 2281 2281 A 11 ASP CA A 21 GLU CA 1.0 7.77 65.54 2282 2282 A 11 ASP CA A 21 GLU C 1.0 8.70 67.40 2283 2283 A 11 ASP CA A 22 GLN N 1.0 9.18 68.36 2284 2284 A 11 ASP CA A 22 GLN CA 1.0 10.15 70.30 2285 2285 A 11 ASP CA A 22 GLN C 1.0 10.88 71.76 2286 2286 A 11 ASP CA A 23 LYS N 1.0 10.99 71.98 2287 2287 A 11 ASP CA A 23 LYS CA 1.0 11.88 73.76 2288 2288 A 11 ASP CA A 23 LYS C 1.0 11.88 73.76 2289 2289 A 11 ASP CA A 24 GLU N 1.0 10.94 71.88 2290 2290 A 11 ASP CA A 24 GLU CA 1.0 10.58 71.16 2291 2291 A 11 ASP CA A 24 GLU C 1.0 10.70 71.40 2292 2292 A 11 ASP CA A 25 SER N 1.0 10.04 70.08 2293 2293 A 11 ASP CA A 25 SER CA 1.0 9.50 69.00 2294 2294 A 11 ASP CA A 25 SER C 1.0 8.96 67.92 2295 2295 A 11 ASP CA A 26 ASN N 1.0 7.95 65.90 2296 2296 A 11 ASP CA A 26 ASN CA 1.0 7.24 64.48 2297 2297 A 11 ASP CA A 26 ASN C 1.0 6.33 62.66 2298 2298 A 11 ASP CA A 27 GLY N 1.0 6.01 62.02 2299 2299 A 11 ASP CA A 27 GLY CA 1.0 5.09 60.18 2300 2300 A 11 ASP CA A 27 GLY C 1.0 4.54 59.08 2301 2301 A 11 ASP CB A 13 PRO CA 1.0 3.68 57.36 2302 2302 A 11 ASP CB A 13 PRO CB 1.0 2.77 55.54 2303 2303 A 11 ASP CB A 13 PRO C 1.0 4.36 58.72 2304 2304 A 11 ASP CB A 14 VAL N 1.0 3.77 57.54 2305 2305 A 11 ASP CB A 14 VAL CA 1.0 3.70 57.40 2306 2306 A 11 ASP CB A 14 VAL CB 1.0 3.20 56.40 2307 2307 A 11 ASP CG A 13 PRO C 1.0 3.33 56.66 2308 2308 A 11 ASP CG A 14 VAL N 1.0 3.28 56.56 2309 2309 A 11 ASP CG A 14 VAL CA 1.0 2.88 55.76 2310 2310 A 11 ASP C A 13 PRO CA 1.0 3.18 56.36 2311 2311 A 11 ASP C A 13 PRO CB 1.0 3.40 56.80 2312 2312 A 11 ASP C A 13 PRO C 1.0 3.07 56.14 2313 2313 A 11 ASP C A 14 VAL CB 1.0 3.16 56.32 2314 2314 A 11 ASP C A 19 ASN C 1.0 4.41 58.82 2315 2315 A 11 ASP C A 20 PHE CA 1.0 4.38 58.76 2316 2316 A 11 ASP C A 20 PHE C 1.0 7.05 64.10 2317 2317 A 11 ASP C A 21 GLU N 1.0 7.66 65.32 2318 2318 A 11 ASP C A 21 GLU CA 1.0 8.52 67.04 2319 2319 A 11 ASP C A 21 GLU C 1.0 9.52 69.04 2320 2320 A 11 ASP C A 22 GLN N 1.0 10.08 70.16 2321 2321 A 11 ASP C A 22 GLN CA 1.0 11.09 72.18 2322 2322 A 11 ASP C A 22 GLN C 1.0 11.85 73.70 2323 2323 A 11 ASP C A 23 LYS N 1.0 11.80 73.60 2324 2324 A 11 ASP C A 23 LYS CA 1.0 12.62 75.24 2325 2325 A 11 ASP C A 23 LYS C 1.0 12.81 75.62 2326 2326 A 11 ASP C A 24 GLU N 1.0 11.79 73.58 2327 2327 A 11 ASP C A 24 GLU CA 1.0 11.42 72.84 2328 2328 A 11 ASP C A 24 GLU C 1.0 11.63 73.26 2329 2329 A 11 ASP C A 25 SER N 1.0 11.00 72.00 2330 2330 A 11 ASP C A 25 SER CA 1.0 10.44 70.88 2331 2331 A 11 ASP C A 25 SER C 1.0 10.00 70.00 2332 2332 A 11 ASP C A 26 ASN N 1.0 8.99 67.98 2333 2333 A 11 ASP C A 26 ASN CA 1.0 8.24 66.48 2334 2334 A 11 ASP C A 26 ASN C 1.0 7.39 64.78 2335 2335 A 11 ASP C A 27 GLY N 1.0 6.72 63.44 2336 2336 A 11 ASP C A 27 GLY CA 1.0 5.80 61.60 2337 2337 A 11 ASP C A 27 GLY C 1.0 5.29 60.58 2338 2338 A 12 GLY N A 14 VAL CA 1.0 3.79 57.58 2339 2339 A 12 GLY N A 14 VAL CB 1.0 3.64 57.28 2340 2340 A 12 GLY N A 14 VAL C 1.0 3.57 57.14 2341 2341 A 12 GLY N A 19 ASN C 1.0 4.73 59.46 2342 2342 A 12 GLY N A 20 PHE N 1.0 4.54 59.08 2343 2343 A 12 GLY N A 20 PHE CA 1.0 5.26 60.52 2344 2344 A 12 GLY N A 20 PHE CB 1.0 7.25 64.50 2345 2345 A 12 GLY N A 20 PHE CG 1.0 6.55 63.10 2346 2346 A 12 GLY N A 20 PHE CDx 1.0 5.38 60.76 2347 2347 A 12 GLY N A 20 PHE CEx 1.0 5.01 60.02 2348 2348 A 12 GLY N A 20 PHE CZ 1.0 5.38 60.76 2349 2349 A 12 GLY N A 20 PHE CEy 1.0 4.96 59.92 2350 2350 A 12 GLY N A 20 PHE CDy 1.0 5.66 61.32 2351 2351 A 12 GLY N A 20 PHE C 1.0 8.38 66.76 2352 2352 A 12 GLY N A 21 GLU N 1.0 8.42 66.84 2353 2353 A 12 GLY N A 21 GLU CA 1.0 9.34 68.68 2354 2354 A 12 GLY N A 21 GLU C 1.0 10.51 71.02 2355 2355 A 12 GLY N A 22 GLN N 1.0 10.93 71.86 2356 2356 A 12 GLY N A 22 GLN CA 1.0 11.92 73.84 2357 2357 A 12 GLY N A 22 GLN C 1.0 12.91 75.82 2358 2358 A 12 GLY N A 23 LYS N 1.0 12.54 75.08 2359 2359 A 12 GLY N A 23 LYS CA 1.0 13.33 76.66 2360 2360 A 12 GLY N A 23 LYS C 1.0 13.78 77.56 2361 2361 A 12 GLY N A 24 GLU N 1.0 12.81 75.62 2362 2362 A 12 GLY N A 24 GLU CA 1.0 12.41 74.82 2363 2363 A 12 GLY N A 24 GLU C 1.0 12.58 75.16 2364 2364 A 12 GLY N A 25 SER N 1.0 11.86 73.72 2365 2365 A 12 GLY N A 25 SER CA 1.0 11.33 72.66 2366 2366 A 12 GLY N A 25 SER C 1.0 10.87 71.74 2367 2367 A 12 GLY N A 26 ASN N 1.0 9.87 69.74 2368 2368 A 12 GLY N A 26 ASN CA 1.0 9.14 68.28 2369 2369 A 12 GLY N A 26 ASN C 1.0 8.22 66.44 2370 2370 A 12 GLY N A 27 GLY N 1.0 7.71 65.42 2371 2371 A 12 GLY N A 27 GLY CA 1.0 6.76 63.52 2372 2372 A 12 GLY N A 27 GLY C 1.0 5.98 61.96 2373 2373 A 12 GLY CA A 14 VAL N 1.0 3.07 56.14 2374 2374 A 12 GLY CA A 14 VAL CA 1.0 4.21 58.42 2375 2375 A 12 GLY CA A 14 VAL CB 1.0 4.10 58.20 2376 2376 A 12 GLY CA A 14 VAL CGx 1.0 2.99 55.98 2377 2377 A 12 GLY CA A 14 VAL CGy 1.0 2.99 55.98 2378 2378 A 12 GLY CA A 14 VAL C 1.0 4.07 58.14 2379 2379 A 12 GLY CA A 15 GLN N 1.0 2.75 55.50 2380 2380 A 12 GLY CA A 15 GLN CA 1.0 3.00 56.00 2381 2381 A 12 GLY CA A 19 ASN CA 1.0 4.03 58.06 2382 2382 A 12 GLY CA A 19 ASN CB 1.0 3.86 57.72 2383 2383 A 12 GLY CA A 19 ASN C 1.0 4.88 59.76 2384 2384 A 12 GLY CA A 20 PHE N 1.0 5.01 60.02 2385 2385 A 12 GLY CA A 20 PHE CA 1.0 5.92 61.84 2386 2386 A 12 GLY CA A 20 PHE CB 1.0 5.38 60.76 2387 2387 A 12 GLY CA A 20 PHE CG 1.0 4.32 58.64 2388 2388 A 12 GLY CA A 20 PHE C 1.0 6.31 62.62 2389 2389 A 12 GLY CA A 21 GLU N 1.0 7.54 65.08 2390 2390 A 12 GLY CA A 21 GLU CA 1.0 8.31 66.62 2391 2391 A 12 GLY CA A 21 GLU C 1.0 11.73 73.46 2392 2392 A 12 GLY CA A 22 GLN N 1.0 11.65 73.30 2393 2393 A 12 GLY CA A 22 GLN CA 1.0 12.58 75.16 2394 2394 A 12 GLY CA A 22 GLN C 1.0 14.10 78.20 2395 2395 A 12 GLY CA A 23 LYS N 1.0 13.29 76.58 2396 2396 A 12 GLY CA A 23 LYS CA 1.0 14.07 78.14 2397 2397 A 12 GLY CA A 23 LYS C 1.0 13.68 77.36 2398 2398 A 12 GLY CA A 24 GLU N 1.0 13.44 76.88 2399 2399 A 12 GLY CA A 24 GLU CA 1.0 13.14 76.28 2400 2400 A 12 GLY CA A 24 GLU C 1.0 13.51 77.02 2401 2401 A 12 GLY CA A 25 SER N 1.0 12.84 75.68 2402 2402 A 12 GLY CA A 25 SER CA 1.0 12.28 74.56 2403 2403 A 12 GLY CA A 25 SER C 1.0 11.33 72.66 2404 2404 A 12 GLY CA A 26 ASN N 1.0 10.38 70.76 2405 2405 A 12 GLY CA A 26 ASN CA 1.0 9.42 68.84 2406 2406 A 12 GLY CA A 26 ASN C 1.0 9.28 68.56 2407 2407 A 12 GLY CA A 27 GLY N 1.0 8.48 66.96 2408 2408 A 12 GLY CA A 27 GLY CA 1.0 7.51 65.02 2409 2409 A 12 GLY CA A 27 GLY C 1.0 6.62 63.24 2410 2410 A 12 GLY CA A 28 PRO N 1.0 5.60 61.20 2411 2411 A 12 GLY CA A 28 PRO CA 1.0 4.72 59.44 2412 2412 A 12 GLY CA A 28 PRO C 1.0 4.25 58.50 2413 2413 A 12 GLY CA A 29 VAL N 1.0 3.76 57.52 2414 2414 A 12 GLY C A 14 VAL CA 1.0 3.28 56.56 2415 2415 A 12 GLY C A 14 VAL CB 1.0 3.48 56.96 2416 2416 A 12 GLY C A 14 VAL CGx 1.0 3.09 56.18 2417 2417 A 12 GLY C A 14 VAL CGy 1.0 3.02 56.04 2418 2418 A 12 GLY C A 14 VAL C 1.0 3.45 56.90 2419 2419 A 12 GLY C A 15 GLN CA 1.0 2.88 55.76 2420 2420 A 12 GLY C A 19 ASN N 1.0 4.59 59.18 2421 2421 A 12 GLY C A 19 ASN CA 1.0 5.07 60.14 2422 2422 A 12 GLY C A 19 ASN CB 1.0 5.18 60.36 2423 2423 A 12 GLY C A 19 ASN CG 1.0 3.69 57.38 2424 2424 A 12 GLY C A 19 ASN C 1.0 6.23 62.46 2425 2425 A 12 GLY C A 20 PHE N 1.0 6.14 62.28 2426 2426 A 12 GLY C A 20 PHE CA 1.0 7.22 64.44 2427 2427 A 12 GLY C A 20 PHE CB 1.0 6.20 62.40 2428 2428 A 12 GLY C A 20 PHE CG 1.0 5.00 60.00 2429 2429 A 12 GLY C A 20 PHE CDx 1.0 4.18 58.36 2430 2430 A 12 GLY C A 20 PHE C 1.0 7.57 65.14 2431 2431 A 12 GLY C A 21 GLU N 1.0 8.75 67.50 2432 2432 A 12 GLY C A 21 GLU CA 1.0 9.36 68.72 2433 2433 A 12 GLY C A 21 GLU C 1.0 12.81 75.62 2434 2434 A 12 GLY C A 22 GLN N 1.0 12.91 75.82 2435 2435 A 12 GLY C A 22 GLN CA 1.0 13.93 77.86 2436 2436 A 12 GLY C A 22 GLN C 1.0 15.36 80.72 2437 2437 A 12 GLY C A 23 LYS N 1.0 14.26 78.52 2438 2438 A 12 GLY C A 23 LYS CA 1.0 15.00 80.00 2439 2439 A 12 GLY C A 23 LYS C 1.0 14.58 79.16 2440 2440 A 12 GLY C A 24 GLU N 1.0 14.28 78.56 2441 2441 A 12 GLY C A 24 GLU CA 1.0 14.01 78.02 2442 2442 A 12 GLY C A 24 GLU C 1.0 14.26 78.52 2443 2443 A 12 GLY C A 25 SER N 1.0 13.57 77.14 2444 2444 A 12 GLY C A 25 SER CA 1.0 13.20 76.40 2445 2445 A 12 GLY C A 25 SER C 1.0 12.30 74.60 2446 2446 A 12 GLY C A 26 ASN N 1.0 11.32 72.64 2447 2447 A 12 GLY C A 26 ASN CA 1.0 10.40 70.80 2448 2448 A 12 GLY C A 26 ASN C 1.0 9.86 69.72 2449 2449 A 12 GLY C A 27 GLY N 1.0 9.03 68.06 2450 2450 A 12 GLY C A 27 GLY CA 1.0 7.98 65.96 2451 2451 A 12 GLY C A 27 GLY C 1.0 7.18 64.36 2452 2452 A 12 GLY C A 28 PRO N 1.0 6.13 62.26 2453 2453 A 12 GLY C A 28 PRO CA 1.0 5.36 60.72 2454 2454 A 12 GLY C A 28 PRO C 1.0 4.89 59.78 2455 2455 A 12 GLY C A 29 VAL N 1.0 4.68 59.36 2456 2456 A 13 PRO N A 15 GLN CA 1.0 3.82 57.64 2457 2457 A 13 PRO N A 15 GLN CB 1.0 3.18 56.36 2458 2458 A 13 PRO N A 15 GLN C 1.0 2.92 55.84 2459 2459 A 13 PRO N A 17 ILE C 1.0 3.93 57.86 2460 2460 A 13 PRO N A 18 ILE C 1.0 4.01 58.02 2461 2461 A 13 PRO N A 19 ASN N 1.0 5.27 60.54 2462 2462 A 13 PRO N A 19 ASN CA 1.0 5.93 61.86 2463 2463 A 13 PRO N A 19 ASN CB 1.0 5.95 61.90 2464 2464 A 13 PRO N A 19 ASN CG 1.0 4.63 59.26 2465 2465 A 13 PRO N A 19 ASN C 1.0 6.70 63.40 2466 2466 A 13 PRO N A 20 PHE N 1.0 6.53 63.06 2467 2467 A 13 PRO N A 20 PHE CA 1.0 7.56 65.12 2468 2468 A 13 PRO N A 20 PHE CB 1.0 7.08 64.16 2469 2469 A 13 PRO N A 20 PHE CG 1.0 5.97 61.94 2470 2470 A 13 PRO N A 20 PHE CDx 1.0 4.85 59.70 2471 2471 A 13 PRO N A 20 PHE CZ 1.0 4.06 58.12 2472 2472 A 13 PRO N A 20 PHE CDy 1.0 4.76 59.52 2473 2473 A 13 PRO N A 20 PHE C 1.0 8.04 66.08 2474 2474 A 13 PRO N A 21 GLU N 1.0 9.25 68.50 2475 2475 A 13 PRO N A 21 GLU CA 1.0 9.96 69.92 2476 2476 A 13 PRO N A 21 GLU CB 1.0 13.40 76.80 2477 2477 A 13 PRO N A 21 GLU CG 1.0 12.39 74.78 2478 2478 A 13 PRO N A 21 GLU CD 1.0 11.27 72.54 2479 2479 A 13 PRO N A 21 GLU C 1.0 14.17 78.34 2480 2480 A 13 PRO N A 22 GLN N 1.0 13.81 77.62 2481 2481 A 13 PRO N A 22 GLN CA 1.0 14.73 79.46 2482 2482 A 13 PRO N A 22 GLN C 1.0 16.26 82.52 2483 2483 A 13 PRO N A 23 LYS N 1.0 14.93 79.86 2484 2484 A 13 PRO N A 23 LYS CA 1.0 15.54 81.08 2485 2485 A 13 PRO N A 23 LYS C 1.0 15.15 80.30 2486 2486 A 13 PRO N A 24 GLU N 1.0 14.84 79.68 2487 2487 A 13 PRO N A 24 GLU CA 1.0 14.42 78.84 2488 2488 A 13 PRO N A 24 GLU C 1.0 14.66 79.32 2489 2489 A 13 PRO N A 25 SER N 1.0 14.07 78.14 2490 2490 A 13 PRO N A 25 SER CA 1.0 13.50 77.00 2491 2491 A 13 PRO N A 25 SER C 1.0 12.60 75.20 2492 2492 A 13 PRO N A 26 ASN N 1.0 11.62 73.24 2493 2493 A 13 PRO N A 26 ASN CA 1.0 10.71 71.42 2494 2494 A 13 PRO N A 26 ASN C 1.0 9.98 69.96 2495 2495 A 13 PRO N A 27 GLY N 1.0 9.31 68.62 2496 2496 A 13 PRO N A 27 GLY CA 1.0 8.25 66.50 2497 2497 A 13 PRO N A 27 GLY C 1.0 7.57 65.14 2498 2498 A 13 PRO N A 28 PRO N 1.0 6.49 62.98 2499 2499 A 13 PRO N A 28 PRO CA 1.0 5.86 61.72 2500 2500 A 13 PRO N A 28 PRO C 1.0 5.46 60.92 2501 2501 A 13 PRO N A 29 VAL N 1.0 5.52 61.04 2502 2502 A 13 PRO CD A 15 GLN N 1.0 3.19 56.38 2503 2503 A 13 PRO CD A 15 GLN CA 1.0 3.89 57.78 2504 2504 A 13 PRO CD A 15 GLN CB 1.0 2.89 55.78 2505 2505 A 13 PRO CD A 15 GLN C 1.0 2.76 55.52 2506 2506 A 13 PRO CD A 19 ASN N 1.0 4.77 59.54 2507 2507 A 13 PRO CD A 19 ASN CA 1.0 5.71 61.42 2508 2508 A 13 PRO CD A 19 ASN CB 1.0 5.56 61.12 2509 2509 A 13 PRO CD A 19 ASN CG 1.0 4.44 58.88 2510 2510 A 13 PRO CD A 19 ASN C 1.0 6.49 62.98 2511 2511 A 13 PRO CD A 20 PHE N 1.0 6.25 62.50 2512 2512 A 13 PRO CD A 20 PHE CA 1.0 7.22 64.44 2513 2513 A 13 PRO CD A 20 PHE CB 1.0 6.65 63.30 2514 2514 A 13 PRO CD A 20 PHE CG 1.0 5.46 60.92 2515 2515 A 13 PRO CD A 20 PHE CDx 1.0 4.44 58.88 2516 2516 A 13 PRO CD A 20 PHE CDy 1.0 4.24 58.48 2517 2517 A 13 PRO CD A 20 PHE C 1.0 7.34 64.68 2518 2518 A 13 PRO CD A 21 GLU N 1.0 8.48 66.96 2519 2519 A 13 PRO CD A 21 GLU CA 1.0 9.04 68.08 2520 2520 A 13 PRO CD A 21 GLU CB 1.0 13.00 76.00 2521 2521 A 13 PRO CD A 21 GLU CG 1.0 12.12 74.24 2522 2522 A 13 PRO CD A 21 GLU CD 1.0 10.91 71.82 2523 2523 A 13 PRO CD A 21 GLU C 1.0 13.67 77.34 2524 2524 A 13 PRO CA A 15 GLN CA 1.0 4.09 58.18 2525 2525 A 13 PRO CA A 15 GLN CB 1.0 3.92 57.84 2526 2526 A 13 PRO CA A 15 GLN CG 1.0 2.74 55.48 2527 2527 A 13 PRO CA A 15 GLN C 1.0 3.95 57.90 2528 2528 A 13 PRO CA A 17 ILE N 1.0 4.05 58.10 2529 2529 A 13 PRO CA A 17 ILE CA 1.0 4.08 58.16 2530 2530 A 13 PRO CA A 17 ILE C 1.0 4.46 58.92 2531 2531 A 13 PRO CA A 18 ILE N 1.0 3.90 57.80 2532 2532 A 13 PRO CA A 18 ILE CA 1.0 4.48 58.96 2533 2533 A 13 PRO CA A 18 ILE CB 1.0 3.88 57.76 2534 2534 A 13 PRO CA A 18 ILE C 1.0 5.20 60.40 2535 2535 A 13 PRO CA A 19 ASN N 1.0 6.43 62.86 2536 2536 A 13 PRO CA A 19 ASN CA 1.0 6.66 63.32 2537 2537 A 13 PRO CA A 19 ASN CB 1.0 6.77 63.54 2538 2538 A 13 PRO CA A 19 ASN CG 1.0 5.24 60.48 2539 2539 A 13 PRO CA A 19 ASN ND2 1.0 4.37 58.74 2540 2540 A 13 PRO CA A 19 ASN C 1.0 7.59 65.18 2541 2541 A 13 PRO CA A 20 PHE N 1.0 7.21 64.42 2542 2542 A 13 PRO CA A 20 PHE CA 1.0 8.05 66.10 2543 2543 A 13 PRO CA A 20 PHE CB 1.0 7.33 64.66 2544 2544 A 13 PRO CA A 20 PHE CG 1.0 6.27 62.54 2545 2545 A 13 PRO CA A 20 PHE CDx 1.0 5.10 60.20 2546 2546 A 13 PRO CA A 20 PHE CZ 1.0 4.39 58.78 2547 2547 A 13 PRO CA A 20 PHE CEy 1.0 4.19 58.38 2548 2548 A 13 PRO CA A 20 PHE CDy 1.0 5.10 60.20 2549 2549 A 13 PRO CA A 20 PHE C 1.0 8.37 66.74 2550 2550 A 13 PRO CA A 21 GLU N 1.0 9.63 69.26 2551 2551 A 13 PRO CA A 21 GLU CA 1.0 10.30 70.60 2552 2552 A 13 PRO CA A 21 GLU CB 1.0 10.26 70.52 2553 2553 A 13 PRO CA A 21 GLU CG 1.0 8.89 67.78 2554 2554 A 13 PRO CA A 21 GLU CD 1.0 7.99 65.98 2555 2555 A 13 PRO CA A 21 GLU C 1.0 11.15 72.30 2556 2556 A 13 PRO CA A 22 GLN N 1.0 10.85 71.70 2557 2557 A 13 PRO CA A 22 GLN CA 1.0 11.76 73.52 2558 2558 A 13 PRO CA A 22 GLN C 1.0 17.31 84.62 2559 2559 A 13 PRO CA A 23 LYS N 1.0 15.98 81.96 2560 2560 A 13 PRO CA A 23 LYS CA 1.0 16.40 82.80 2561 2561 A 13 PRO CA A 23 LYS C 1.0 16.09 82.18 2562 2562 A 13 PRO CA A 24 GLU N 1.0 15.63 81.26 2563 2563 A 13 PRO CA A 24 GLU CA 1.0 15.21 80.42 2564 2564 A 13 PRO CA A 24 GLU C 1.0 15.50 81.00 2565 2565 A 13 PRO CA A 25 SER N 1.0 14.60 79.20 2566 2566 A 13 PRO CA A 25 SER CA 1.0 14.05 78.10 2567 2567 A 13 PRO CA A 25 SER C 1.0 13.21 76.42 2568 2568 A 13 PRO CA A 26 ASN N 1.0 12.20 74.40 2569 2569 A 13 PRO CA A 26 ASN CA 1.0 11.35 72.70 2570 2570 A 13 PRO CA A 26 ASN C 1.0 10.59 71.18 2571 2571 A 13 PRO CA A 27 GLY N 1.0 9.85 69.70 2572 2572 A 13 PRO CA A 27 GLY CA 1.0 8.89 67.78 2573 2573 A 13 PRO CA A 27 GLY C 1.0 8.30 66.60 2574 2574 A 13 PRO CA A 28 PRO N 1.0 7.21 64.42 2575 2575 A 13 PRO CA A 28 PRO CA 1.0 6.69 63.38 2576 2576 A 13 PRO CA A 28 PRO C 1.0 6.29 62.58 2577 2577 A 13 PRO CA A 29 VAL N 1.0 5.34 60.68 2578 2578 A 13 PRO CA A 29 VAL CA 1.0 4.38 58.76 2579 2579 A 13 PRO CA A 29 VAL C 1.0 4.72 59.44 2580 2580 A 13 PRO CA A 30 LYS N 1.0 3.89 57.78 2581 2581 A 13 PRO CB A 15 GLN CA 1.0 3.72 57.44 2582 2582 A 13 PRO CB A 15 GLN CB 1.0 2.89 55.78 2583 2583 A 13 PRO CB A 15 GLN C 1.0 3.52 57.04 2584 2584 A 13 PRO CB A 17 ILE C 1.0 5.17 60.34 2585 2585 A 13 PRO CB A 18 ILE N 1.0 4.55 59.10 2586 2586 A 13 PRO CB A 18 ILE CA 1.0 4.61 59.22 2587 2587 A 13 PRO CB A 18 ILE C 1.0 4.86 59.72 2588 2588 A 13 PRO CB A 19 ASN N 1.0 5.86 61.72 2589 2589 A 13 PRO CB A 19 ASN CA 1.0 6.51 63.02 2590 2590 A 13 PRO CB A 19 ASN CB 1.0 6.36 62.72 2591 2591 A 13 PRO CB A 19 ASN CG 1.0 5.06 60.12 2592 2592 A 13 PRO CB A 19 ASN ND2 1.0 4.34 58.68 2593 2593 A 13 PRO CB A 19 ASN C 1.0 7.28 64.56 2594 2594 A 13 PRO CB A 20 PHE N 1.0 6.66 63.32 2595 2595 A 13 PRO CB A 20 PHE CA 1.0 7.37 64.74 2596 2596 A 13 PRO CB A 20 PHE CB 1.0 6.60 63.20 2597 2597 A 13 PRO CB A 20 PHE CG 1.0 5.43 60.86 2598 2598 A 13 PRO CB A 20 PHE CDx 1.0 4.31 58.62 2599 2599 A 13 PRO CB A 20 PHE CDy 1.0 4.21 58.42 2600 2600 A 13 PRO CB A 20 PHE C 1.0 7.44 64.88 2601 2601 A 13 PRO CB A 21 GLU N 1.0 8.67 67.34 2602 2602 A 13 PRO CB A 21 GLU CA 1.0 9.19 68.38 2603 2603 A 13 PRO CB A 21 GLU CB 1.0 13.80 77.60 2604 2604 A 13 PRO CB A 21 GLU CG 1.0 12.80 75.60 2605 2605 A 13 PRO CB A 21 GLU CD 1.0 11.73 73.46 2606 2606 A 13 PRO CB A 21 GLU C 1.0 14.60 79.20 2607 2607 A 13 PRO CG A 15 GLN N 1.0 3.17 56.34 2608 2608 A 13 PRO CG A 15 GLN CA 1.0 3.87 57.74 2609 2609 A 13 PRO CG A 15 GLN CB 1.0 2.91 55.82 2610 2610 A 13 PRO CG A 15 GLN C 1.0 2.91 55.82 2611 2611 A 13 PRO CG A 17 ILE C 1.0 4.04 58.08 2612 2612 A 13 PRO CG A 18 ILE C 1.0 4.10 58.20 2613 2613 A 13 PRO CG A 19 ASN N 1.0 5.12 60.24 2614 2614 A 13 PRO CG A 19 ASN CA 1.0 6.25 62.50 2615 2615 A 13 PRO CG A 19 ASN CB 1.0 6.10 62.20 2616 2616 A 13 PRO CG A 19 ASN CG 1.0 4.91 59.82 2617 2617 A 13 PRO CG A 19 ASN ND2 1.0 4.08 58.16 2618 2618 A 13 PRO CG A 19 ASN C 1.0 7.16 64.32 2619 2619 A 13 PRO CG A 20 PHE N 1.0 6.95 63.90 2620 2620 A 13 PRO CG A 20 PHE CA 1.0 7.39 64.78 2621 2621 A 13 PRO CG A 20 PHE CB 1.0 6.34 62.68 2622 2622 A 13 PRO CG A 20 PHE CG 1.0 5.10 60.20 2623 2623 A 13 PRO CG A 20 PHE CDx 1.0 4.28 58.56 2624 2624 A 13 PRO CG A 20 PHE C 1.0 7.41 64.82 2625 2625 A 13 PRO CG A 21 GLU N 1.0 8.60 67.20 2626 2626 A 13 PRO CG A 21 GLU CA 1.0 9.09 68.18 2627 2627 A 13 PRO CG A 21 GLU CB 1.0 13.54 77.08 2628 2628 A 13 PRO CG A 21 GLU CG 1.0 12.52 75.04 2629 2629 A 13 PRO CG A 21 GLU CD 1.0 11.42 72.84 2630 2630 A 13 PRO CG A 21 GLU C 1.0 14.33 78.66 2631 2631 A 13 PRO C A 15 GLN CA 1.0 3.10 56.20 2632 2632 A 13 PRO C A 17 ILE N 1.0 4.27 58.54 2633 2633 A 13 PRO C A 17 ILE CA 1.0 4.51 59.02 2634 2634 A 13 PRO C A 17 ILE CB 1.0 3.83 57.66 2635 2635 A 13 PRO C A 17 ILE C 1.0 5.05 60.10 2636 2636 A 13 PRO C A 18 ILE N 1.0 4.67 59.34 2637 2637 A 13 PRO C A 18 ILE CA 1.0 5.61 61.22 2638 2638 A 13 PRO C A 18 ILE CB 1.0 5.02 60.04 2639 2639 A 13 PRO C A 18 ILE CG2 1.0 3.90 57.80 2640 2640 A 13 PRO C A 18 ILE CG1 1.0 3.96 57.92 2641 2641 A 13 PRO C A 18 ILE C 1.0 6.33 62.66 2642 2642 A 13 PRO C A 19 ASN N 1.0 7.65 65.30 2643 2643 A 13 PRO C A 19 ASN CA 1.0 7.90 65.80 2644 2644 A 13 PRO C A 19 ASN CB 1.0 8.01 66.02 2645 2645 A 13 PRO C A 19 ASN CG 1.0 6.48 62.96 2646 2646 A 13 PRO C A 19 ASN ND2 1.0 5.61 61.22 2647 2647 A 13 PRO C A 19 ASN C 1.0 9.02 68.04 2648 2648 A 13 PRO C A 20 PHE N 1.0 8.67 67.34 2649 2649 A 13 PRO C A 20 PHE CA 1.0 9.54 69.08 2650 2650 A 13 PRO C A 20 PHE CB 1.0 8.84 67.68 2651 2651 A 13 PRO C A 20 PHE CG 1.0 7.75 65.50 2652 2652 A 13 PRO C A 20 PHE CDx 1.0 6.59 63.18 2653 2653 A 13 PRO C A 20 PHE CEx 1.0 5.42 60.84 2654 2654 A 13 PRO C A 20 PHE CZ 1.0 5.37 60.74 2655 2655 A 13 PRO C A 20 PHE CEy 1.0 5.42 60.84 2656 2656 A 13 PRO C A 20 PHE CDy 1.0 6.54 63.08 2657 2657 A 13 PRO C A 20 PHE C 1.0 9.80 69.60 2658 2658 A 13 PRO C A 21 GLU N 1.0 11.03 72.06 2659 2659 A 13 PRO C A 21 GLU CA 1.0 11.64 73.28 2660 2660 A 13 PRO C A 21 GLU CB 1.0 11.50 73.00 2661 2661 A 13 PRO C A 21 GLU CG 1.0 10.07 70.14 2662 2662 A 13 PRO C A 21 GLU CD 1.0 9.26 68.52 2663 2663 A 13 PRO C A 21 GLU C 1.0 12.50 75.00 2664 2664 A 13 PRO C A 22 GLN N 1.0 11.99 73.98 2665 2665 A 13 PRO C A 22 GLN CA 1.0 12.68 75.36 2666 2666 A 13 PRO C A 22 GLN C 1.0 18.39 86.78 2667 2667 A 13 PRO C A 23 LYS N 1.0 17.07 84.14 2668 2668 A 13 PRO C A 23 LYS CA 1.0 17.49 84.98 2669 2669 A 13 PRO C A 23 LYS C 1.0 17.06 84.12 2670 2670 A 13 PRO C A 24 GLU N 1.0 16.70 83.40 2671 2671 A 13 PRO C A 24 GLU CA 1.0 16.28 82.56 2672 2672 A 13 PRO C A 24 GLU C 1.0 16.50 83.00 2673 2673 A 13 PRO C A 25 SER N 1.0 15.46 80.92 2674 2674 A 13 PRO C A 25 SER CA 1.0 14.96 79.92 2675 2675 A 13 PRO C A 25 SER C 1.0 14.38 78.76 2676 2676 A 13 PRO C A 26 ASN N 1.0 13.38 76.76 2677 2677 A 13 PRO C A 26 ASN CA 1.0 12.51 75.02 2678 2678 A 13 PRO C A 26 ASN C 1.0 11.78 73.56 2679 2679 A 13 PRO C A 27 GLY N 1.0 10.96 71.92 2680 2680 A 13 PRO C A 27 GLY CA 1.0 10.02 70.04 2681 2681 A 13 PRO C A 27 GLY C 1.0 9.38 68.76 2682 2682 A 13 PRO C A 28 PRO N 1.0 8.30 66.60 2683 2683 A 13 PRO C A 28 PRO CA 1.0 7.69 65.38 2684 2684 A 13 PRO C A 28 PRO C 1.0 7.26 64.52 2685 2685 A 13 PRO C A 29 VAL N 1.0 6.30 62.60 2686 2686 A 13 PRO C A 29 VAL CA 1.0 5.34 60.68 2687 2687 A 13 PRO C A 29 VAL C 1.0 5.35 60.70 2688 2688 A 13 PRO C A 30 LYS N 1.0 4.50 59.00 2689 2689 A 14 VAL N A 16 GLY CA 1.0 3.70 57.40 2690 2690 A 14 VAL N A 16 GLY C 1.0 3.04 56.08 2691 2691 A 14 VAL N A 17 ILE N 1.0 3.92 57.84 2692 2692 A 14 VAL N A 17 ILE CA 1.0 4.31 58.62 2693 2693 A 14 VAL N A 17 ILE CB 1.0 3.80 57.60 2694 2694 A 14 VAL N A 17 ILE C 1.0 5.16 60.32 2695 2695 A 14 VAL N A 18 ILE N 1.0 4.73 59.46 2696 2696 A 14 VAL N A 18 ILE CA 1.0 5.85 61.70 2697 2697 A 14 VAL N A 18 ILE CB 1.0 4.66 59.32 2698 2698 A 14 VAL N A 18 ILE CG2 1.0 3.44 56.88 2699 2699 A 14 VAL N A 18 ILE CG1 1.0 3.51 57.02 2700 2700 A 14 VAL N A 18 ILE CD1 1.0 2.63 55.26 2701 2701 A 14 VAL N A 18 ILE C 1.0 6.35 62.70 2702 2702 A 14 VAL N A 19 ASN N 1.0 7.60 65.20 2703 2703 A 14 VAL N A 19 ASN CA 1.0 8.07 66.14 2704 2704 A 14 VAL N A 19 ASN CB 1.0 8.18 66.36 2705 2705 A 14 VAL N A 19 ASN CG 1.0 6.65 63.30 2706 2706 A 14 VAL N A 19 ASN ND2 1.0 5.78 61.56 2707 2707 A 14 VAL N A 19 ASN C 1.0 8.93 67.86 2708 2708 A 14 VAL N A 20 PHE N 1.0 8.59 67.18 2709 2709 A 14 VAL N A 20 PHE CA 1.0 9.38 68.76 2710 2710 A 14 VAL N A 20 PHE CB 1.0 8.55 67.10 2711 2711 A 14 VAL N A 20 PHE CG 1.0 7.44 64.88 2712 2712 A 14 VAL N A 20 PHE CDx 1.0 6.34 62.68 2713 2713 A 14 VAL N A 20 PHE CEx 1.0 5.12 60.24 2714 2714 A 14 VAL N A 20 PHE CZ 1.0 5.25 60.50 2715 2715 A 14 VAL N A 20 PHE CEy 1.0 5.19 60.38 2716 2716 A 14 VAL N A 20 PHE CDy 1.0 6.21 62.42 2717 2717 A 14 VAL N A 20 PHE C 1.0 9.69 69.38 2718 2718 A 14 VAL N A 21 GLU N 1.0 10.96 71.92 2719 2719 A 14 VAL N A 21 GLU CA 1.0 11.58 73.16 2720 2720 A 14 VAL N A 21 GLU CB 1.0 11.54 73.08 2721 2721 A 14 VAL N A 21 GLU CG 1.0 10.12 70.24 2722 2722 A 14 VAL N A 21 GLU CD 1.0 9.34 68.68 2723 2723 A 14 VAL N A 21 GLU C 1.0 12.29 74.58 2724 2724 A 14 VAL N A 22 GLN N 1.0 11.88 73.76 2725 2725 A 14 VAL N A 22 GLN CA 1.0 12.66 75.32 2726 2726 A 14 VAL N A 22 GLN CB 1.0 17.61 85.22 2727 2727 A 14 VAL N A 22 GLN CG 1.0 16.79 83.58 2728 2728 A 14 VAL N A 22 GLN CD 1.0 15.53 81.06 2729 2729 A 14 VAL N A 22 GLN NE2 1.0 14.72 79.44 2730 2730 A 14 VAL N A 22 GLN C 1.0 18.72 87.44 2731 2731 A 14 VAL N A 23 LYS N 1.0 17.39 84.78 2732 2732 A 14 VAL N A 23 LYS CA 1.0 17.25 84.50 2733 2733 A 14 VAL N A 23 LYS C 1.0 17.09 84.18 2734 2734 A 14 VAL N A 24 GLU N 1.0 16.46 82.92 2735 2735 A 14 VAL N A 24 GLU CA 1.0 16.13 82.26 2736 2736 A 14 VAL N A 24 GLU C 1.0 16.34 82.68 2737 2737 A 14 VAL N A 25 SER N 1.0 16.42 82.84 2738 2738 A 14 VAL N A 25 SER CA 1.0 15.91 81.82 2739 2739 A 14 VAL N A 25 SER C 1.0 15.08 80.16 2740 2740 A 14 VAL N A 26 ASN N 1.0 14.08 78.16 2741 2741 A 14 VAL N A 26 ASN CA 1.0 13.23 76.46 2742 2742 A 14 VAL N A 26 ASN C 1.0 12.44 74.88 2743 2743 A 14 VAL N A 27 GLY N 1.0 11.77 73.54 2744 2744 A 14 VAL N A 27 GLY CA 1.0 10.79 71.58 2745 2745 A 14 VAL N A 27 GLY C 1.0 10.21 70.42 2746 2746 A 14 VAL N A 28 PRO N 1.0 9.12 68.24 2747 2747 A 14 VAL N A 28 PRO CA 1.0 8.57 67.14 2748 2748 A 14 VAL N A 28 PRO C 1.0 8.14 66.28 2749 2749 A 14 VAL N A 29 VAL N 1.0 7.16 64.32 2750 2750 A 14 VAL N A 29 VAL CA 1.0 6.24 62.48 2751 2751 A 14 VAL N A 29 VAL C 1.0 6.33 62.66 2752 2752 A 14 VAL N A 30 LYS N 1.0 5.43 60.86 2753 2753 A 14 VAL CA A 16 GLY N 1.0 3.02 56.04 2754 2754 A 14 VAL CA A 16 GLY CA 1.0 4.14 58.28 2755 2755 A 14 VAL CA A 16 GLY C 1.0 3.72 57.44 2756 2756 A 14 VAL CA A 17 ILE N 1.0 4.99 59.98 2757 2757 A 14 VAL CA A 17 ILE CA 1.0 4.71 59.42 2758 2758 A 14 VAL CA A 17 ILE CB 1.0 4.71 59.42 2759 2759 A 14 VAL CA A 17 ILE CG2 1.0 3.45 56.90 2760 2760 A 14 VAL CA A 17 ILE CG1 1.0 3.40 56.80 2761 2761 A 14 VAL CA A 17 ILE CD1 1.0 2.62 55.24 2762 2762 A 14 VAL CA A 17 ILE C 1.0 6.08 62.16 2763 2763 A 14 VAL CA A 18 ILE N 1.0 5.79 61.58 2764 2764 A 14 VAL CA A 18 ILE CA 1.0 6.75 63.50 2765 2765 A 14 VAL CA A 18 ILE CB 1.0 5.86 61.72 2766 2766 A 14 VAL CA A 18 ILE CG2 1.0 4.78 59.56 2767 2767 A 14 VAL CA A 18 ILE CG1 1.0 4.86 59.72 2768 2768 A 14 VAL CA A 18 ILE CD1 1.0 3.83 57.66 2769 2769 A 14 VAL CA A 18 ILE C 1.0 7.47 64.94 2770 2770 A 14 VAL CA A 19 ASN N 1.0 8.79 67.58 2771 2771 A 14 VAL CA A 19 ASN CA 1.0 9.27 68.54 2772 2772 A 14 VAL CA A 19 ASN CB 1.0 9.38 68.76 2773 2773 A 14 VAL CA A 19 ASN CG 1.0 7.85 65.70 2774 2774 A 14 VAL CA A 19 ASN ND2 1.0 6.98 63.96 2775 2775 A 14 VAL CA A 19 ASN C 1.0 10.32 70.64 2776 2776 A 14 VAL CA A 20 PHE N 1.0 10.00 70.00 2777 2777 A 14 VAL CA A 20 PHE CA 1.0 10.81 71.62 2778 2778 A 14 VAL CA A 20 PHE CB 1.0 9.99 69.98 2779 2779 A 14 VAL CA A 20 PHE CG 1.0 8.87 67.74 2780 2780 A 14 VAL CA A 20 PHE CDx 1.0 7.78 65.56 2781 2781 A 14 VAL CA A 20 PHE CEx 1.0 6.54 63.08 2782 2782 A 14 VAL CA A 20 PHE CZ 1.0 6.61 63.22 2783 2783 A 14 VAL CA A 20 PHE CEy 1.0 6.58 63.16 2784 2784 A 14 VAL CA A 20 PHE CDy 1.0 7.64 65.28 2785 2785 A 14 VAL CA A 20 PHE C 1.0 11.08 72.16 2786 2786 A 14 VAL CA A 21 GLU N 1.0 12.33 74.66 2787 2787 A 14 VAL CA A 21 GLU CA 1.0 12.91 75.82 2788 2788 A 14 VAL CA A 21 GLU CB 1.0 12.81 75.62 2789 2789 A 14 VAL CA A 21 GLU CG 1.0 11.38 72.76 2790 2790 A 14 VAL CA A 21 GLU CD 1.0 10.63 71.26 2791 2791 A 14 VAL CA A 21 GLU C 1.0 13.63 77.26 2792 2792 A 14 VAL CA A 22 GLN N 1.0 13.18 76.36 2793 2793 A 14 VAL CA A 22 GLN CA 1.0 13.94 77.88 2794 2794 A 14 VAL CA A 22 GLN CB 1.0 13.12 76.24 2795 2795 A 14 VAL CA A 22 GLN CG 1.0 11.98 73.96 2796 2796 A 14 VAL CA A 22 GLN CD 1.0 10.97 71.94 2797 2797 A 14 VAL CA A 22 GLN NE2 1.0 9.81 69.62 2798 2798 A 14 VAL CA A 22 GLN C 1.0 13.81 77.62 2799 2799 A 14 VAL CA A 23 LYS N 1.0 14.54 79.08 2800 2800 A 14 VAL CA A 23 LYS CA 1.0 14.71 79.42 2801 2801 A 14 VAL CA A 23 LYS C 1.0 18.29 86.58 2802 2802 A 14 VAL CA A 24 GLU N 1.0 17.55 85.10 2803 2803 A 14 VAL CA A 24 GLU CA 1.0 17.20 84.40 2804 2804 A 14 VAL CA A 24 GLU C 1.0 17.22 84.44 2805 2805 A 14 VAL CA A 25 SER N 1.0 17.34 84.68 2806 2806 A 14 VAL CA A 25 SER CA 1.0 16.56 83.12 2807 2807 A 14 VAL CA A 25 SER C 1.0 15.78 81.56 2808 2808 A 14 VAL CA A 26 ASN N 1.0 14.97 79.94 2809 2809 A 14 VAL CA A 26 ASN CA 1.0 14.05 78.10 2810 2810 A 14 VAL CA A 26 ASN C 1.0 13.58 77.16 2811 2811 A 14 VAL CA A 27 GLY N 1.0 12.86 75.72 2812 2812 A 14 VAL CA A 27 GLY CA 1.0 11.90 73.80 2813 2813 A 14 VAL CA A 27 GLY C 1.0 11.19 72.38 2814 2814 A 14 VAL CA A 28 PRO N 1.0 10.20 70.40 2815 2815 A 14 VAL CA A 28 PRO CA 1.0 9.33 68.66 2816 2816 A 14 VAL CA A 28 PRO C 1.0 8.75 67.50 2817 2817 A 14 VAL CA A 29 VAL N 1.0 8.13 66.26 2818 2818 A 14 VAL CA A 29 VAL CA 1.0 7.17 64.34 2819 2819 A 14 VAL CA A 29 VAL C 1.0 6.20 62.40 2820 2820 A 14 VAL CA A 30 LYS N 1.0 5.29 60.58 2821 2821 A 14 VAL CA A 30 LYS CA 1.0 4.34 58.68 2822 2822 A 14 VAL CA A 30 LYS C 1.0 3.38 56.76 2823 2823 A 14 VAL CB A 16 GLY CA 1.0 3.80 57.60 2824 2824 A 14 VAL CB A 16 GLY C 1.0 3.00 56.00 2825 2825 A 14 VAL CB A 17 ILE N 1.0 3.85 57.70 2826 2826 A 14 VAL CB A 17 ILE CA 1.0 4.08 58.16 2827 2827 A 14 VAL CB A 17 ILE CB 1.0 3.58 57.16 2828 2828 A 14 VAL CB A 17 ILE C 1.0 5.08 60.16 2829 2829 A 14 VAL CB A 18 ILE N 1.0 4.64 59.28 2830 2830 A 14 VAL CB A 18 ILE CA 1.0 5.73 61.46 2831 2831 A 14 VAL CB A 18 ILE CB 1.0 4.59 59.18 2832 2832 A 14 VAL CB A 18 ILE CG2 1.0 3.52 57.04 2833 2833 A 14 VAL CB A 18 ILE CG1 1.0 3.59 57.18 2834 2834 A 14 VAL CB A 18 ILE C 1.0 6.19 62.38 2835 2835 A 14 VAL CB A 19 ASN N 1.0 7.47 64.94 2836 2836 A 14 VAL CB A 19 ASN CA 1.0 7.93 65.86 2837 2837 A 14 VAL CB A 19 ASN CB 1.0 8.04 66.08 2838 2838 A 14 VAL CB A 19 ASN CG 1.0 6.51 63.02 2839 2839 A 14 VAL CB A 19 ASN ND2 1.0 5.64 61.28 2840 2840 A 14 VAL CB A 19 ASN C 1.0 8.88 67.76 2841 2841 A 14 VAL CB A 20 PHE N 1.0 8.58 67.16 2842 2842 A 14 VAL CB A 20 PHE CA 1.0 9.46 68.92 2843 2843 A 14 VAL CB A 20 PHE CB 1.0 8.58 67.16 2844 2844 A 14 VAL CB A 20 PHE CG 1.0 7.45 64.90 2845 2845 A 14 VAL CB A 20 PHE CDx 1.0 6.41 62.82 2846 2846 A 14 VAL CB A 20 PHE CEx 1.0 5.15 60.30 2847 2847 A 14 VAL CB A 20 PHE CZ 1.0 5.15 60.30 2848 2848 A 14 VAL CB A 20 PHE CEy 1.0 5.15 60.30 2849 2849 A 14 VAL CB A 20 PHE CDy 1.0 6.21 62.42 2850 2850 A 14 VAL CB A 20 PHE C 1.0 9.75 69.50 2851 2851 A 14 VAL CB A 21 GLU N 1.0 10.99 71.98 2852 2852 A 14 VAL CB A 21 GLU CA 1.0 11.60 73.20 2853 2853 A 14 VAL CB A 21 GLU CB 1.0 11.46 72.92 2854 2854 A 14 VAL CB A 21 GLU CG 1.0 10.03 70.06 2855 2855 A 14 VAL CB A 21 GLU CD 1.0 9.22 68.44 2856 2856 A 14 VAL CB A 21 GLU C 1.0 12.26 74.52 2857 2857 A 14 VAL CB A 22 GLN N 1.0 11.80 73.60 2858 2858 A 14 VAL CB A 22 GLN CA 1.0 12.53 75.06 2859 2859 A 14 VAL CB A 22 GLN CB 1.0 17.57 85.14 2860 2860 A 14 VAL CB A 22 GLN CG 1.0 16.75 83.50 2861 2861 A 14 VAL CB A 22 GLN CD 1.0 15.49 80.98 2862 2862 A 14 VAL CB A 22 GLN NE2 1.0 14.69 79.38 2863 2863 A 14 VAL CB A 22 GLN C 1.0 18.68 87.36 2864 2864 A 14 VAL CGx A 17 ILE N 1.0 2.78 55.56 2865 2865 A 14 VAL CGx A 17 ILE CA 1.0 3.11 56.22 2866 2866 A 14 VAL CGx A 17 ILE C 1.0 4.03 58.06 2867 2867 A 14 VAL CGx A 18 ILE N 1.0 3.61 57.22 2868 2868 A 14 VAL CGx A 18 ILE CA 1.0 4.38 58.76 2869 2869 A 14 VAL CGx A 18 ILE CB 1.0 3.46 56.92 2870 2870 A 14 VAL CGx A 18 ILE C 1.0 5.10 60.20 2871 2871 A 14 VAL CGx A 19 ASN N 1.0 6.42 62.84 2872 2872 A 14 VAL CGx A 19 ASN CA 1.0 6.75 63.50 2873 2873 A 14 VAL CGx A 19 ASN CB 1.0 6.86 63.72 2874 2874 A 14 VAL CGx A 19 ASN CG 1.0 5.33 60.66 2875 2875 A 14 VAL CGx A 19 ASN ND2 1.0 4.46 58.92 2876 2876 A 14 VAL CGx A 19 ASN C 1.0 7.91 65.82 2877 2877 A 14 VAL CGx A 20 PHE N 1.0 7.69 65.38 2878 2878 A 14 VAL CGx A 20 PHE CA 1.0 8.52 67.04 2879 2879 A 14 VAL CGx A 20 PHE CB 1.0 7.74 65.48 2880 2880 A 14 VAL CGx A 20 PHE CG 1.0 6.64 63.28 2881 2881 A 14 VAL CGx A 20 PHE CDx 1.0 5.50 61.00 2882 2882 A 14 VAL CGx A 20 PHE CEx 1.0 4.39 58.78 2883 2883 A 14 VAL CGx A 20 PHE CZ 1.0 4.44 58.88 2884 2884 A 14 VAL CGx A 20 PHE CEy 1.0 4.43 58.86 2885 2885 A 14 VAL CGx A 20 PHE CDy 1.0 5.44 60.88 2886 2886 A 14 VAL CGx A 20 PHE C 1.0 8.95 67.90 2887 2887 A 14 VAL CGx A 21 GLU N 1.0 10.17 70.34 2888 2888 A 14 VAL CGx A 21 GLU CA 1.0 10.64 71.28 2889 2889 A 14 VAL CGx A 21 GLU CB 1.0 10.43 70.86 2890 2890 A 14 VAL CGx A 21 GLU CG 1.0 8.98 67.96 2891 2891 A 14 VAL CGx A 21 GLU CD 1.0 8.31 66.62 2892 2892 A 14 VAL CGx A 21 GLU C 1.0 11.34 72.68 2893 2893 A 14 VAL CGx A 22 GLN N 1.0 10.80 71.60 2894 2894 A 14 VAL CGx A 22 GLN CA 1.0 11.53 73.06 2895 2895 A 14 VAL CGx A 22 GLN CB 1.0 16.64 83.28 2896 2896 A 14 VAL CGx A 22 GLN CG 1.0 15.83 81.66 2897 2897 A 14 VAL CGx A 22 GLN CD 1.0 14.57 79.14 2898 2898 A 14 VAL CGx A 22 GLN NE2 1.0 13.73 77.46 2899 2899 A 14 VAL CGx A 22 GLN C 1.0 17.77 85.54 2900 2900 A 14 VAL CGy A 17 ILE N 1.0 2.83 55.66 2901 2901 A 14 VAL CGy A 17 ILE CA 1.0 3.08 56.16 2902 2902 A 14 VAL CGy A 17 ILE C 1.0 4.00 58.00 2903 2903 A 14 VAL CGy A 18 ILE N 1.0 3.58 57.16 2904 2904 A 14 VAL CGy A 18 ILE CA 1.0 4.38 58.76 2905 2905 A 14 VAL CGy A 18 ILE CB 1.0 3.47 56.94 2906 2906 A 14 VAL CGy A 18 ILE C 1.0 5.10 60.20 2907 2907 A 14 VAL CGy A 19 ASN N 1.0 6.42 62.84 2908 2908 A 14 VAL CGy A 19 ASN CA 1.0 6.75 63.50 2909 2909 A 14 VAL CGy A 19 ASN CB 1.0 6.86 63.72 2910 2910 A 14 VAL CGy A 19 ASN CG 1.0 5.33 60.66 2911 2911 A 14 VAL CGy A 19 ASN ND2 1.0 4.46 58.92 2912 2912 A 14 VAL CGy A 19 ASN C 1.0 7.91 65.82 2913 2913 A 14 VAL CGy A 20 PHE N 1.0 7.70 65.40 2914 2914 A 14 VAL CGy A 20 PHE CA 1.0 8.52 67.04 2915 2915 A 14 VAL CGy A 20 PHE CB 1.0 7.75 65.50 2916 2916 A 14 VAL CGy A 20 PHE CG 1.0 6.65 63.30 2917 2917 A 14 VAL CGy A 20 PHE CDx 1.0 5.51 61.02 2918 2918 A 14 VAL CGy A 20 PHE CEx 1.0 4.40 58.80 2919 2919 A 14 VAL CGy A 20 PHE CZ 1.0 4.41 58.82 2920 2920 A 14 VAL CGy A 20 PHE CEy 1.0 4.44 58.88 2921 2921 A 14 VAL CGy A 20 PHE CDy 1.0 5.45 60.90 2922 2922 A 14 VAL CGy A 20 PHE C 1.0 8.96 67.92 2923 2923 A 14 VAL CGy A 21 GLU N 1.0 10.22 70.44 2924 2924 A 14 VAL CGy A 21 GLU CA 1.0 10.68 71.36 2925 2925 A 14 VAL CGy A 21 GLU CB 1.0 10.46 70.92 2926 2926 A 14 VAL CGy A 21 GLU CG 1.0 9.01 68.02 2927 2927 A 14 VAL CGy A 21 GLU CD 1.0 8.34 66.68 2928 2928 A 14 VAL CGy A 21 GLU C 1.0 11.31 72.62 2929 2929 A 14 VAL CGy A 22 GLN N 1.0 10.78 71.56 2930 2930 A 14 VAL CGy A 22 GLN CA 1.0 11.52 73.04 2931 2931 A 14 VAL CGy A 22 GLN CB 1.0 16.65 83.30 2932 2932 A 14 VAL CGy A 22 GLN CG 1.0 15.84 81.68 2933 2933 A 14 VAL CGy A 22 GLN CD 1.0 14.58 79.16 2934 2934 A 14 VAL CGy A 22 GLN NE2 1.0 13.73 77.46 2935 2935 A 14 VAL CGy A 22 GLN C 1.0 17.77 85.54 2936 2936 A 14 VAL C A 16 GLY CA 1.0 3.14 56.28 2937 2937 A 14 VAL C A 16 GLY C 1.0 3.11 56.22 2938 2938 A 14 VAL C A 17 ILE N 1.0 4.10 58.20 2939 2939 A 14 VAL C A 17 ILE CA 1.0 4.75 59.50 2940 2940 A 14 VAL C A 17 ILE CB 1.0 5.20 60.40 2941 2941 A 14 VAL C A 17 ILE CG2 1.0 3.99 57.98 2942 2942 A 14 VAL C A 17 ILE CG1 1.0 3.93 57.86 2943 2943 A 14 VAL C A 17 ILE C 1.0 6.59 63.18 2944 2944 A 14 VAL C A 18 ILE N 1.0 6.52 63.04 2945 2945 A 14 VAL C A 18 ILE CA 1.0 7.38 64.76 2946 2946 A 14 VAL C A 18 ILE CB 1.0 6.76 63.52 2947 2947 A 14 VAL C A 18 ILE CG2 1.0 5.64 61.28 2948 2948 A 14 VAL C A 18 ILE CG1 1.0 5.72 61.44 2949 2949 A 14 VAL C A 18 ILE CD1 1.0 4.49 58.98 2950 2950 A 14 VAL C A 18 ILE C 1.0 8.03 66.06 2951 2951 A 14 VAL C A 19 ASN N 1.0 9.31 68.62 2952 2952 A 14 VAL C A 19 ASN CA 1.0 10.09 70.18 2953 2953 A 14 VAL C A 19 ASN CB 1.0 9.87 69.74 2954 2954 A 14 VAL C A 19 ASN CG 1.0 8.49 66.98 2955 2955 A 14 VAL C A 19 ASN ND2 1.0 7.60 65.20 2956 2956 A 14 VAL C A 19 ASN C 1.0 10.89 71.78 2957 2957 A 14 VAL C A 20 PHE N 1.0 10.71 71.42 2958 2958 A 14 VAL C A 20 PHE CA 1.0 11.57 73.14 2959 2959 A 14 VAL C A 20 PHE CB 1.0 10.77 71.54 2960 2960 A 14 VAL C A 20 PHE CG 1.0 9.66 69.32 2961 2961 A 14 VAL C A 20 PHE CDx 1.0 8.55 67.10 2962 2962 A 14 VAL C A 20 PHE CEx 1.0 7.41 64.82 2963 2963 A 14 VAL C A 20 PHE CZ 1.0 7.57 65.14 2964 2964 A 14 VAL C A 20 PHE CEy 1.0 7.37 64.74 2965 2965 A 14 VAL C A 20 PHE CDy 1.0 8.44 66.88 2966 2966 A 14 VAL C A 20 PHE C 1.0 11.99 73.98 2967 2967 A 14 VAL C A 21 GLU N 1.0 13.26 76.52 2968 2968 A 14 VAL C A 21 GLU CA 1.0 13.95 77.90 2969 2969 A 14 VAL C A 21 GLU CB 1.0 13.89 77.78 2970 2970 A 14 VAL C A 21 GLU CG 1.0 12.41 74.82 2971 2971 A 14 VAL C A 21 GLU CD 1.0 11.60 73.20 2972 2972 A 14 VAL C A 21 GLU C 1.0 14.67 79.34 2973 2973 A 14 VAL C A 22 GLN N 1.0 14.27 78.54 2974 2974 A 14 VAL C A 22 GLN CA 1.0 15.03 80.06 2975 2975 A 14 VAL C A 22 GLN CB 1.0 14.21 78.42 2976 2976 A 14 VAL C A 22 GLN CG 1.0 13.07 76.14 2977 2977 A 14 VAL C A 22 GLN CD 1.0 12.07 74.14 2978 2978 A 14 VAL C A 22 GLN NE2 1.0 10.87 71.74 2979 2979 A 14 VAL C A 22 GLN C 1.0 14.98 79.96 2980 2980 A 14 VAL C A 23 LYS N 1.0 15.78 81.56 2981 2981 A 14 VAL C A 23 LYS CA 1.0 16.01 82.02 2982 2982 A 14 VAL C A 23 LYS C 1.0 19.37 88.74 2983 2983 A 14 VAL C A 24 GLU N 1.0 18.05 86.10 2984 2984 A 14 VAL C A 24 GLU CA 1.0 17.17 84.34 2985 2985 A 14 VAL C A 24 GLU C 1.0 16.91 83.82 2986 2986 A 14 VAL C A 25 SER N 1.0 17.26 84.52 2987 2987 A 14 VAL C A 25 SER CA 1.0 16.76 83.52 2988 2988 A 14 VAL C A 25 SER C 1.0 15.53 81.06 2989 2989 A 14 VAL C A 26 ASN N 1.0 14.68 79.36 2990 2990 A 14 VAL C A 26 ASN CA 1.0 13.84 77.68 2991 2991 A 14 VAL C A 26 ASN C 1.0 14.01 78.02 2992 2992 A 14 VAL C A 27 GLY N 1.0 13.42 76.84 2993 2993 A 14 VAL C A 27 GLY CA 1.0 12.34 74.68 2994 2994 A 14 VAL C A 27 GLY C 1.0 11.66 73.32 2995 2995 A 14 VAL C A 28 PRO N 1.0 10.73 71.46 2996 2996 A 14 VAL C A 28 PRO CA 1.0 9.74 69.48 2997 2997 A 14 VAL C A 28 PRO C 1.0 9.17 68.34 2998 2998 A 14 VAL C A 29 VAL N 1.0 8.56 67.12 2999 2999 A 14 VAL C A 29 VAL CA 1.0 7.54 65.08 3000 3000 A 14 VAL C A 29 VAL C 1.0 6.69 63.38 3001 3001 A 14 VAL C A 30 LYS N 1.0 5.74 61.48 3002 3002 A 14 VAL C A 30 LYS CA 1.0 4.95 59.90 3003 3003 A 14 VAL C A 30 LYS C 1.0 3.82 57.64 3004 3004 A 14 VAL C A 31 VAL N 1.0 3.38 56.76 3005 3005 A 15 GLN N A 17 ILE N 1.0 4.81 59.62 3006 3006 A 15 GLN N A 17 ILE CA 1.0 5.67 61.34 3007 3007 A 15 GLN N A 17 ILE CB 1.0 5.55 61.10 3008 3008 A 15 GLN N A 17 ILE CG2 1.0 4.38 58.76 3009 3009 A 15 GLN N A 17 ILE CG1 1.0 4.31 58.62 3010 3010 A 15 GLN N A 17 ILE CD1 1.0 3.06 56.12 3011 3011 A 15 GLN N A 17 ILE C 1.0 6.90 63.80 3012 3012 A 15 GLN N A 18 ILE N 1.0 6.99 63.98 3013 3013 A 15 GLN N A 18 ILE CA 1.0 8.07 66.14 3014 3014 A 15 GLN N A 18 ILE CB 1.0 7.64 65.28 3015 3015 A 15 GLN N A 18 ILE CG2 1.0 6.59 63.18 3016 3016 A 15 GLN N A 18 ILE CG1 1.0 6.69 63.38 3017 3017 A 15 GLN N A 18 ILE CD1 1.0 5.33 60.66 3018 3018 A 15 GLN N A 18 ILE C 1.0 8.73 67.46 3019 3019 A 15 GLN N A 19 ASN N 1.0 9.93 69.86 3020 3020 A 15 GLN N A 19 ASN CA 1.0 10.80 71.60 3021 3021 A 15 GLN N A 19 ASN CB 1.0 10.73 71.46 3022 3022 A 15 GLN N A 19 ASN CG 1.0 9.41 68.82 3023 3023 A 15 GLN N A 19 ASN ND2 1.0 8.47 66.94 3024 3024 A 15 GLN N A 19 ASN C 1.0 11.76 73.52 3025 3025 A 15 GLN N A 20 PHE N 1.0 11.64 73.28 3026 3026 A 15 GLN N A 20 PHE CA 1.0 12.57 75.14 3027 3027 A 15 GLN N A 20 PHE CB 1.0 11.86 73.72 3028 3028 A 15 GLN N A 20 PHE CG 1.0 10.77 71.54 3029 3029 A 15 GLN N A 20 PHE CDx 1.0 9.62 69.24 3030 3030 A 15 GLN N A 20 PHE CEx 1.0 8.51 67.02 3031 3031 A 15 GLN N A 20 PHE CZ 1.0 8.70 67.40 3032 3032 A 15 GLN N A 20 PHE CEy 1.0 8.50 67.00 3033 3033 A 15 GLN N A 20 PHE CDy 1.0 9.56 69.12 3034 3034 A 15 GLN N A 20 PHE C 1.0 13.00 76.00 3035 3035 A 15 GLN N A 21 GLU N 1.0 14.25 78.50 3036 3036 A 15 GLN N A 21 GLU CA 1.0 14.93 79.86 3037 3037 A 15 GLN N A 21 GLU CB 1.0 14.79 79.58 3038 3038 A 15 GLN N A 21 GLU CG 1.0 13.36 76.72 3039 3039 A 15 GLN N A 21 GLU CD 1.0 12.50 75.00 3040 3040 A 15 GLN N A 21 GLU C 1.0 15.76 81.52 3041 3041 A 15 GLN N A 22 GLN N 1.0 15.38 80.76 3042 3042 A 15 GLN N A 22 GLN CA 1.0 16.19 82.38 3043 3043 A 15 GLN N A 22 GLN CB 1.0 15.40 80.80 3044 3044 A 15 GLN N A 22 GLN CG 1.0 14.27 78.54 3045 3045 A 15 GLN N A 22 GLN CD 1.0 13.23 76.46 3046 3046 A 15 GLN N A 22 GLN NE2 1.0 12.05 74.10 3047 3047 A 15 GLN N A 22 GLN C 1.0 16.13 82.26 3048 3048 A 15 GLN N A 23 LYS N 1.0 16.88 83.76 3049 3049 A 15 GLN N A 23 LYS CA 1.0 17.09 84.18 3050 3050 A 15 GLN N A 23 LYS CB 1.0 20.58 91.16 3051 3051 A 15 GLN N A 23 LYS CG 1.0 19.54 89.08 3052 3052 A 15 GLN N A 23 LYS CD 1.0 18.72 87.44 3053 3053 A 15 GLN N A 23 LYS CE 1.0 17.47 84.94 3054 3054 A 15 GLN N A 23 LYS NZ 1.0 16.66 83.32 3055 3055 A 15 GLN N A 23 LYS C 1.0 20.70 91.40 3056 3056 A 15 GLN N A 24 GLU N 1.0 19.37 88.74 3057 3057 A 15 GLN N A 24 GLU CA 1.0 18.28 86.56 3058 3058 A 15 GLN N A 24 GLU C 1.0 17.54 85.08 3059 3059 A 15 GLN N A 25 SER N 1.0 17.90 85.80 3060 3060 A 15 GLN N A 25 SER CA 1.0 17.55 85.10 3061 3061 A 15 GLN N A 25 SER C 1.0 16.15 82.30 3062 3062 A 15 GLN N A 26 ASN N 1.0 15.30 80.60 3063 3063 A 15 GLN N A 26 ASN CA 1.0 14.35 78.70 3064 3064 A 15 GLN N A 26 ASN C 1.0 14.75 79.50 3065 3065 A 15 GLN N A 27 GLY N 1.0 14.07 78.14 3066 3066 A 15 GLN N A 27 GLY CA 1.0 13.06 76.12 3067 3067 A 15 GLN N A 27 GLY C 1.0 12.32 74.64 3068 3068 A 15 GLN N A 28 PRO N 1.0 11.36 72.72 3069 3069 A 15 GLN N A 28 PRO CA 1.0 10.39 70.78 3070 3070 A 15 GLN N A 28 PRO C 1.0 9.82 69.64 3071 3071 A 15 GLN N A 29 VAL N 1.0 9.30 68.60 3072 3072 A 15 GLN N A 29 VAL CA 1.0 8.24 66.48 3073 3073 A 15 GLN N A 29 VAL C 1.0 7.45 64.90 3074 3074 A 15 GLN N A 30 LYS N 1.0 6.45 62.90 3075 3075 A 15 GLN N A 30 LYS CA 1.0 5.70 61.40 3076 3076 A 15 GLN N A 30 LYS C 1.0 4.61 59.22 3077 3077 A 15 GLN N A 31 VAL N 1.0 4.31 58.62 3078 3078 A 15 GLN N A 31 VAL CA 1.0 3.46 56.92 3079 3079 A 15 GLN N A 31 VAL C 1.0 3.22 56.44 3080 3080 A 15 GLN CA A 17 ILE N 1.0 4.66 59.32 3081 3081 A 15 GLN CA A 17 ILE CA 1.0 5.76 61.52 3082 3082 A 15 GLN CA A 17 ILE CB 1.0 5.75 61.50 3083 3083 A 15 GLN CA A 17 ILE CG2 1.0 4.83 59.66 3084 3084 A 15 GLN CA A 17 ILE CG1 1.0 4.74 59.48 3085 3085 A 15 GLN CA A 17 ILE CD1 1.0 3.28 56.56 3086 3086 A 15 GLN CA A 17 ILE C 1.0 7.03 64.06 3087 3087 A 15 GLN CA A 18 ILE N 1.0 7.37 64.74 3088 3088 A 15 GLN CA A 18 ILE CA 1.0 8.55 67.10 3089 3089 A 15 GLN CA A 18 ILE CB 1.0 8.18 66.36 3090 3090 A 15 GLN CA A 18 ILE CG2 1.0 6.95 63.90 3091 3091 A 15 GLN CA A 18 ILE CG1 1.0 6.95 63.90 3092 3092 A 15 GLN CA A 18 ILE CD1 1.0 5.90 61.80 3093 3093 A 15 GLN CA A 18 ILE C 1.0 9.35 68.70 3094 3094 A 15 GLN CA A 19 ASN N 1.0 10.49 70.98 3095 3095 A 15 GLN CA A 19 ASN CA 1.0 11.45 72.90 3096 3096 A 15 GLN CA A 19 ASN CB 1.0 11.37 72.74 3097 3097 A 15 GLN CA A 19 ASN CG 1.0 10.08 70.16 3098 3098 A 15 GLN CA A 19 ASN ND2 1.0 9.23 68.46 3099 3099 A 15 GLN CA A 19 ASN C 1.0 12.60 75.20 3100 3100 A 15 GLN CA A 20 PHE N 1.0 12.59 75.18 3101 3101 A 15 GLN CA A 20 PHE CA 1.0 13.56 77.12 3102 3102 A 15 GLN CA A 20 PHE CB 1.0 12.82 75.64 3103 3103 A 15 GLN CA A 20 PHE CG 1.0 11.73 73.46 3104 3104 A 15 GLN CA A 20 PHE CDx 1.0 10.58 71.16 3105 3105 A 15 GLN CA A 20 PHE CEx 1.0 9.55 69.10 3106 3106 A 15 GLN CA A 20 PHE CZ 1.0 9.84 69.68 3107 3107 A 15 GLN CA A 20 PHE CEy 1.0 9.52 69.04 3108 3108 A 15 GLN CA A 20 PHE CDy 1.0 10.55 71.10 3109 3109 A 15 GLN CA A 20 PHE C 1.0 14.03 78.06 3110 3110 A 15 GLN CA A 21 GLU N 1.0 15.29 80.58 3111 3111 A 15 GLN CA A 21 GLU CA 1.0 16.05 82.10 3112 3112 A 15 GLN CA A 21 GLU CB 1.0 15.92 81.84 3113 3113 A 15 GLN CA A 21 GLU CG 1.0 14.49 78.98 3114 3114 A 15 GLN CA A 21 GLU CD 1.0 13.55 77.10 3115 3115 A 15 GLN CA A 21 GLU C 1.0 16.88 83.76 3116 3116 A 15 GLN CA A 22 GLN N 1.0 16.55 83.10 3117 3117 A 15 GLN CA A 22 GLN CA 1.0 17.35 84.70 3118 3118 A 15 GLN CA A 22 GLN CB 1.0 16.57 83.14 3119 3119 A 15 GLN CA A 22 GLN CG 1.0 15.43 80.86 3120 3120 A 15 GLN CA A 22 GLN CD 1.0 14.41 78.82 3121 3121 A 15 GLN CA A 22 GLN NE2 1.0 13.19 76.38 3122 3122 A 15 GLN CA A 22 GLN C 1.0 17.35 84.70 3123 3123 A 15 GLN CA A 23 LYS N 1.0 18.14 86.28 3124 3124 A 15 GLN CA A 23 LYS CA 1.0 18.22 86.44 3125 3125 A 15 GLN CA A 23 LYS CB 1.0 16.73 83.46 3126 3126 A 15 GLN CA A 23 LYS CG 1.0 15.73 81.46 3127 3127 A 15 GLN CA A 23 LYS CD 1.0 14.43 78.86 3128 3128 A 15 GLN CA A 23 LYS CE 1.0 13.25 76.50 3129 3129 A 15 GLN CA A 23 LYS NZ 1.0 12.05 74.10 3130 3130 A 15 GLN CA A 23 LYS C 1.0 17.11 84.22 3131 3131 A 15 GLN CA A 24 GLU N 1.0 16.15 82.30 3132 3132 A 15 GLN CA A 24 GLU CA 1.0 14.89 79.78 3133 3133 A 15 GLN CA A 24 GLU C 1.0 17.45 84.90 3134 3134 A 15 GLN CA A 25 SER N 1.0 17.58 85.16 3135 3135 A 15 GLN CA A 25 SER CA 1.0 17.37 84.74 3136 3136 A 15 GLN CA A 25 SER C 1.0 16.36 82.72 3137 3137 A 15 GLN CA A 26 ASN N 1.0 15.86 81.72 3138 3138 A 15 GLN CA A 26 ASN CA 1.0 14.77 79.54 3139 3139 A 15 GLN CA A 26 ASN C 1.0 13.42 76.84 3140 3140 A 15 GLN CA A 27 GLY N 1.0 12.62 75.24 3141 3141 A 15 GLN CA A 27 GLY CA 1.0 11.61 73.22 3142 3142 A 15 GLN CA A 27 GLY C 1.0 12.54 75.08 3143 3143 A 15 GLN CA A 28 PRO N 1.0 11.62 73.24 3144 3144 A 15 GLN CA A 28 PRO CA 1.0 10.66 71.32 3145 3145 A 15 GLN CA A 28 PRO C 1.0 10.40 70.80 3146 3146 A 15 GLN CA A 29 VAL N 1.0 9.52 69.04 3147 3147 A 15 GLN CA A 29 VAL CA 1.0 8.82 67.64 3148 3148 A 15 GLN CA A 29 VAL C 1.0 8.02 66.04 3149 3149 A 15 GLN CA A 30 LYS N 1.0 7.14 64.28 3150 3150 A 15 GLN CA A 30 LYS CA 1.0 6.38 62.76 3151 3151 A 15 GLN CA A 30 LYS C 1.0 5.37 60.74 3152 3152 A 15 GLN CA A 31 VAL N 1.0 4.94 59.88 3153 3153 A 15 GLN CA A 31 VAL CA 1.0 4.20 58.40 3154 3154 A 15 GLN CA A 31 VAL C 1.0 4.10 58.20 3155 3155 A 15 GLN CA A 32 TRP N 1.0 3.22 56.44 3156 3156 A 15 GLN CA A 32 TRP CA 1.0 3.26 56.52 3157 3157 A 15 GLN CB A 17 ILE N 1.0 4.84 59.68 3158 3158 A 15 GLN CB A 17 ILE CA 1.0 5.72 61.44 3159 3159 A 15 GLN CB A 17 ILE CB 1.0 5.50 61.00 3160 3160 A 15 GLN CB A 17 ILE CG2 1.0 4.10 58.20 3161 3161 A 15 GLN CB A 17 ILE CG1 1.0 4.10 58.20 3162 3162 A 15 GLN CB A 17 ILE C 1.0 6.88 63.76 3163 3163 A 15 GLN CB A 18 ILE N 1.0 6.96 63.92 3164 3164 A 15 GLN CB A 18 ILE CA 1.0 8.08 66.16 3165 3165 A 15 GLN CB A 18 ILE CB 1.0 7.71 65.42 3166 3166 A 15 GLN CB A 18 ILE CG2 1.0 6.62 63.24 3167 3167 A 15 GLN CB A 18 ILE CG1 1.0 6.72 63.44 3168 3168 A 15 GLN CB A 18 ILE CD1 1.0 5.42 60.84 3169 3169 A 15 GLN CB A 18 ILE C 1.0 8.69 67.38 3170 3170 A 15 GLN CB A 19 ASN N 1.0 9.87 69.74 3171 3171 A 15 GLN CB A 19 ASN CA 1.0 10.72 71.44 3172 3172 A 15 GLN CB A 19 ASN CB 1.0 10.58 71.16 3173 3173 A 15 GLN CB A 19 ASN CG 1.0 9.24 68.48 3174 3174 A 15 GLN CB A 19 ASN ND2 1.0 8.32 66.64 3175 3175 A 15 GLN CB A 19 ASN C 1.0 11.75 73.50 3176 3176 A 15 GLN CB A 20 PHE N 1.0 11.67 73.34 3177 3177 A 15 GLN CB A 20 PHE CA 1.0 12.66 75.32 3178 3178 A 15 GLN CB A 20 PHE CB 1.0 12.03 74.06 3179 3179 A 15 GLN CB A 20 PHE CG 1.0 10.99 71.98 3180 3180 A 15 GLN CB A 20 PHE CDx 1.0 9.78 69.56 3181 3181 A 15 GLN CB A 20 PHE CEx 1.0 8.69 67.38 3182 3182 A 15 GLN CB A 20 PHE CZ 1.0 9.01 68.02 3183 3183 A 15 GLN CB A 20 PHE CEy 1.0 8.83 67.66 3184 3184 A 15 GLN CB A 20 PHE CDy 1.0 9.79 69.58 3185 3185 A 15 GLN CB A 20 PHE C 1.0 13.08 76.16 3186 3186 A 15 GLN CB A 21 GLU N 1.0 14.30 78.60 3187 3187 A 15 GLN CB A 21 GLU CA 1.0 14.97 79.94 3188 3188 A 15 GLN CB A 21 GLU CB 1.0 14.72 79.44 3189 3189 A 15 GLN CB A 21 GLU CG 1.0 13.26 76.52 3190 3190 A 15 GLN CB A 21 GLU CD 1.0 12.41 74.82 3191 3191 A 15 GLN CB A 21 GLU C 1.0 15.89 81.78 3192 3192 A 15 GLN CB A 22 GLN N 1.0 15.55 81.10 3193 3193 A 15 GLN CB A 22 GLN CA 1.0 16.41 82.82 3194 3194 A 15 GLN CB A 22 GLN CB 1.0 15.68 81.36 3195 3195 A 15 GLN CB A 22 GLN CG 1.0 14.57 79.14 3196 3196 A 15 GLN CB A 22 GLN CD 1.0 13.47 76.94 3197 3197 A 15 GLN CB A 22 GLN NE2 1.0 12.32 74.64 3198 3198 A 15 GLN CB A 22 GLN C 1.0 16.36 82.72 3199 3199 A 15 GLN CB A 23 LYS N 1.0 17.07 84.14 3200 3200 A 15 GLN CB A 23 LYS CA 1.0 17.28 84.56 3201 3201 A 15 GLN CB A 23 LYS CB 1.0 20.57 91.14 3202 3202 A 15 GLN CB A 23 LYS CG 1.0 19.52 89.04 3203 3203 A 15 GLN CB A 23 LYS CD 1.0 18.71 87.42 3204 3204 A 15 GLN CB A 23 LYS CE 1.0 17.47 84.94 3205 3205 A 15 GLN CB A 23 LYS NZ 1.0 16.61 83.22 3206 3206 A 15 GLN CB A 23 LYS C 1.0 20.70 91.40 3207 3207 A 15 GLN CG A 17 ILE N 1.0 4.12 58.24 3208 3208 A 15 GLN CG A 17 ILE CA 1.0 4.33 58.66 3209 3209 A 15 GLN CG A 17 ILE CB 1.0 4.10 58.20 3210 3210 A 15 GLN CG A 17 ILE CG2 1.0 2.88 55.76 3211 3211 A 15 GLN CG A 17 ILE CG1 1.0 2.83 55.66 3212 3212 A 15 GLN CG A 17 ILE C 1.0 5.36 60.72 3213 3213 A 15 GLN CG A 18 ILE N 1.0 5.84 61.68 3214 3214 A 15 GLN CG A 18 ILE CA 1.0 7.08 64.16 3215 3215 A 15 GLN CG A 18 ILE CB 1.0 6.68 63.36 3216 3216 A 15 GLN CG A 18 ILE CG2 1.0 5.53 61.06 3217 3217 A 15 GLN CG A 18 ILE CG1 1.0 5.53 61.06 3218 3218 A 15 GLN CG A 18 ILE CD1 1.0 4.36 58.72 3219 3219 A 15 GLN CG A 18 ILE C 1.0 7.65 65.30 3220 3220 A 15 GLN CG A 19 ASN N 1.0 8.80 67.60 3221 3221 A 15 GLN CG A 19 ASN CA 1.0 9.58 69.16 3222 3222 A 15 GLN CG A 19 ASN CB 1.0 9.38 68.76 3223 3223 A 15 GLN CG A 19 ASN CG 1.0 8.01 66.02 3224 3224 A 15 GLN CG A 19 ASN ND2 1.0 7.12 64.24 3225 3225 A 15 GLN CG A 19 ASN C 1.0 10.66 71.32 3226 3226 A 15 GLN CG A 20 PHE N 1.0 10.57 71.14 3227 3227 A 15 GLN CG A 20 PHE CA 1.0 11.55 73.10 3228 3228 A 15 GLN CG A 20 PHE CB 1.0 10.90 71.80 3229 3229 A 15 GLN CG A 20 PHE CG 1.0 9.77 69.54 3230 3230 A 15 GLN CG A 20 PHE CDx 1.0 8.65 67.30 3231 3231 A 15 GLN CG A 20 PHE CEx 1.0 7.55 65.10 3232 3232 A 15 GLN CG A 20 PHE CZ 1.0 7.65 65.30 3233 3233 A 15 GLN CG A 20 PHE CEy 1.0 7.45 64.90 3234 3234 A 15 GLN CG A 20 PHE CDy 1.0 8.56 67.12 3235 3235 A 15 GLN CG A 20 PHE C 1.0 11.97 73.94 3236 3236 A 15 GLN CG A 21 GLU N 1.0 13.21 76.42 3237 3237 A 15 GLN CG A 21 GLU CA 1.0 13.86 77.72 3238 3238 A 15 GLN CG A 21 GLU CB 1.0 13.70 77.40 3239 3239 A 15 GLN CG A 21 GLU CG 1.0 12.23 74.46 3240 3240 A 15 GLN CG A 21 GLU CD 1.0 11.39 72.78 3241 3241 A 15 GLN CG A 21 GLU C 1.0 14.80 79.60 3242 3242 A 15 GLN CG A 22 GLN N 1.0 14.38 78.76 3243 3243 A 15 GLN CG A 22 GLN CA 1.0 15.09 80.18 3244 3244 A 15 GLN CG A 22 GLN CB 1.0 14.23 78.46 3245 3245 A 15 GLN CG A 22 GLN CG 1.0 13.08 76.16 3246 3246 A 15 GLN CG A 22 GLN CD 1.0 12.13 74.26 3247 3247 A 15 GLN CG A 22 GLN NE2 1.0 10.91 71.82 3248 3248 A 15 GLN CG A 22 GLN C 1.0 15.03 80.06 3249 3249 A 15 GLN CG A 23 LYS N 1.0 15.84 81.68 3250 3250 A 15 GLN CG A 23 LYS CA 1.0 16.06 82.12 3251 3251 A 15 GLN CG A 23 LYS CB 1.0 19.75 89.50 3252 3252 A 15 GLN CG A 23 LYS CG 1.0 18.70 87.40 3253 3253 A 15 GLN CG A 23 LYS CD 1.0 17.81 85.62 3254 3254 A 15 GLN CG A 23 LYS CE 1.0 16.61 83.22 3255 3255 A 15 GLN CG A 23 LYS NZ 1.0 15.72 81.44 3256 3256 A 15 GLN CG A 23 LYS C 1.0 19.89 89.78 3257 3257 A 15 GLN CD A 17 ILE CA 1.0 3.20 56.40 3258 3258 A 15 GLN CD A 17 ILE CB 1.0 3.11 56.22 3259 3259 A 15 GLN CD A 17 ILE C 1.0 4.37 58.74 3260 3260 A 15 GLN CD A 18 ILE N 1.0 4.69 59.38 3261 3261 A 15 GLN CD A 18 ILE CA 1.0 5.79 61.58 3262 3262 A 15 GLN CD A 18 ILE CB 1.0 5.42 60.84 3263 3263 A 15 GLN CD A 18 ILE CG2 1.0 4.44 58.88 3264 3264 A 15 GLN CD A 18 ILE CG1 1.0 4.54 59.08 3265 3265 A 15 GLN CD A 18 ILE CD1 1.0 3.10 56.20 3266 3266 A 15 GLN CD A 18 ILE C 1.0 6.49 62.98 3267 3267 A 15 GLN CD A 19 ASN N 1.0 7.64 65.28 3268 3268 A 15 GLN CD A 19 ASN CA 1.0 8.52 67.04 3269 3269 A 15 GLN CD A 19 ASN CB 1.0 8.34 66.68 3270 3270 A 15 GLN CD A 19 ASN CG 1.0 7.05 64.10 3271 3271 A 15 GLN CD A 19 ASN ND2 1.0 6.18 62.36 3272 3272 A 15 GLN CD A 19 ASN C 1.0 9.70 69.40 3273 3273 A 15 GLN CD A 20 PHE N 1.0 9.76 69.52 3274 3274 A 15 GLN CD A 20 PHE CA 1.0 10.74 71.48 3275 3275 A 15 GLN CD A 20 PHE CB 1.0 9.98 69.96 3276 3276 A 15 GLN CD A 20 PHE CG 1.0 8.89 67.78 3277 3277 A 15 GLN CD A 20 PHE CDx 1.0 7.75 65.50 3278 3278 A 15 GLN CD A 20 PHE CEx 1.0 6.55 63.10 3279 3279 A 15 GLN CD A 20 PHE CZ 1.0 6.73 63.46 3280 3280 A 15 GLN CD A 20 PHE CEy 1.0 6.65 63.30 3281 3281 A 15 GLN CD A 20 PHE CDy 1.0 7.67 65.34 3282 3282 A 15 GLN CD A 20 PHE C 1.0 11.03 72.06 3283 3283 A 15 GLN CD A 21 GLU N 1.0 12.27 74.54 3284 3284 A 15 GLN CD A 21 GLU CA 1.0 12.87 75.74 3285 3285 A 15 GLN CD A 21 GLU CB 1.0 12.58 75.16 3286 3286 A 15 GLN CD A 21 GLU CG 1.0 11.09 72.18 3287 3287 A 15 GLN CD A 21 GLU CD 1.0 10.35 70.70 3288 3288 A 15 GLN CD A 21 GLU C 1.0 13.68 77.36 3289 3289 A 15 GLN CD A 22 GLN N 1.0 13.27 76.54 3290 3290 A 15 GLN CD A 22 GLN CA 1.0 14.07 78.14 3291 3291 A 15 GLN CD A 22 GLN CB 1.0 13.30 76.60 3292 3292 A 15 GLN CD A 22 GLN CG 1.0 12.18 74.36 3293 3293 A 15 GLN CD A 22 GLN CD 1.0 11.12 72.24 3294 3294 A 15 GLN CD A 22 GLN NE2 1.0 9.97 69.94 3295 3295 A 15 GLN CD A 22 GLN C 1.0 13.98 77.96 3296 3296 A 15 GLN CD A 23 LYS N 1.0 14.70 79.40 3297 3297 A 15 GLN CD A 23 LYS CA 1.0 14.90 79.80 3298 3298 A 15 GLN CD A 23 LYS CB 1.0 18.47 86.94 3299 3299 A 15 GLN CD A 23 LYS CG 1.0 17.41 84.82 3300 3300 A 15 GLN CD A 23 LYS CD 1.0 16.59 83.18 3301 3301 A 15 GLN CD A 23 LYS CE 1.0 15.36 80.72 3302 3302 A 15 GLN CD A 23 LYS NZ 1.0 14.53 79.06 3303 3303 A 15 GLN CD A 23 LYS C 1.0 18.60 87.20 3304 3304 A 17 ILE C A 15 GLN NE2 1.0 3.41 56.82 3305 3305 A 18 ILE N A 15 GLN NE2 1.0 3.69 57.38 3306 3306 A 18 ILE CA A 15 GLN NE2 1.0 4.76 59.52 3307 3307 A 18 ILE CB A 15 GLN NE2 1.0 4.30 58.60 3308 3308 A 18 ILE CG2 A 15 GLN NE2 1.0 3.25 56.50 3309 3309 A 18 ILE CG1 A 15 GLN NE2 1.0 3.34 56.68 3310 3310 A 18 ILE C A 15 GLN NE2 1.0 5.39 60.78 3311 3311 A 19 ASN N A 15 GLN NE2 1.0 6.57 63.14 3312 3312 A 19 ASN CA A 15 GLN NE2 1.0 7.40 64.80 3313 3313 A 19 ASN CB A 15 GLN NE2 1.0 7.19 64.38 3314 3314 A 19 ASN CG A 15 GLN NE2 1.0 5.86 61.72 3315 3315 A 19 ASN ND2 A 15 GLN NE2 1.0 4.99 59.98 3316 3316 A 19 ASN C A 15 GLN NE2 1.0 8.52 67.04 3317 3317 A 20 PHE N A 15 GLN NE2 1.0 8.50 67.00 3318 3318 A 20 PHE CA A 15 GLN NE2 1.0 9.43 68.86 3319 3319 A 20 PHE CB A 15 GLN NE2 1.0 8.72 67.44 3320 3320 A 20 PHE CG A 15 GLN NE2 1.0 7.65 65.30 3321 3321 A 20 PHE CDx A 15 GLN NE2 1.0 6.47 62.94 3322 3322 A 20 PHE CEx A 15 GLN NE2 1.0 5.32 60.64 3323 3323 A 20 PHE CZ A 15 GLN NE2 1.0 5.59 61.18 3324 3324 A 20 PHE CEy A 15 GLN NE2 1.0 5.45 60.90 3325 3325 A 20 PHE CDy A 15 GLN NE2 1.0 6.44 62.88 3326 3326 A 20 PHE C A 15 GLN NE2 1.0 9.76 69.52 3327 3327 A 21 GLU N A 15 GLN NE2 1.0 11.00 72.00 3328 3328 A 21 GLU CA A 15 GLN NE2 1.0 11.64 73.28 3329 3329 A 21 GLU CB A 15 GLN NE2 1.0 11.36 72.72 3330 3330 A 21 GLU CG A 15 GLN NE2 1.0 9.88 69.76 3331 3331 A 21 GLU CD A 15 GLN NE2 1.0 9.09 68.18 3332 3332 A 21 GLU C A 15 GLN NE2 1.0 12.49 74.98 3333 3333 A 22 GLN N A 15 GLN NE2 1.0 12.13 74.26 3334 3334 A 22 GLN CA A 15 GLN NE2 1.0 12.99 75.98 3335 3335 A 22 GLN CB A 15 GLN NE2 1.0 12.28 74.56 3336 3336 A 22 GLN CG A 15 GLN NE2 1.0 11.16 72.32 3337 3337 A 22 GLN CD A 15 GLN NE2 1.0 10.06 70.12 3338 3338 A 22 GLN NE2 A 15 GLN NE2 1.0 8.91 67.82 3339 3339 A 22 GLN C A 15 GLN NE2 1.0 12.97 75.94 3340 3340 A 23 LYS N A 15 GLN NE2 1.0 13.71 77.42 3341 3341 A 23 LYS CA A 15 GLN NE2 1.0 13.99 77.98 3342 3342 A 23 LYS CB A 15 GLN NE2 1.0 17.69 85.38 3343 3343 A 23 LYS CG A 15 GLN NE2 1.0 16.64 83.28 3344 3344 A 23 LYS CD A 15 GLN NE2 1.0 15.77 81.54 3345 3345 A 23 LYS CE A 15 GLN NE2 1.0 14.56 79.12 3346 3346 A 23 LYS NZ A 15 GLN NE2 1.0 13.66 77.32 3347 3347 A 23 LYS C A 15 GLN NE2 1.0 17.83 85.66 3348 3348 A 15 GLN C A 17 ILE N 1.0 3.28 56.56 3349 3349 A 15 GLN C A 17 ILE CA 1.0 4.48 58.96 3350 3350 A 15 GLN C A 17 ILE CB 1.0 4.60 59.20 3351 3351 A 15 GLN C A 17 ILE CG2 1.0 3.95 57.90 3352 3352 A 15 GLN C A 17 ILE CG1 1.0 3.84 57.68 3353 3353 A 15 GLN C A 17 ILE C 1.0 5.69 61.38 3354 3354 A 15 GLN C A 18 ILE N 1.0 6.30 62.60 3355 3355 A 15 GLN C A 18 ILE CA 1.0 7.51 65.02 3356 3356 A 15 GLN C A 18 ILE CB 1.0 7.16 64.32 3357 3357 A 15 GLN C A 18 ILE CG2 1.0 5.89 61.78 3358 3358 A 15 GLN C A 18 ILE CG1 1.0 5.89 61.78 3359 3359 A 15 GLN C A 18 ILE CD1 1.0 4.83 59.66 3360 3360 A 15 GLN C A 18 ILE C 1.0 8.45 66.90 3361 3361 A 15 GLN C A 19 ASN N 1.0 9.53 69.06 3362 3362 A 15 GLN C A 19 ASN CA 1.0 10.59 71.18 3363 3363 A 15 GLN C A 19 ASN CB 1.0 10.43 70.86 3364 3364 A 15 GLN C A 19 ASN CG 1.0 9.35 68.70 3365 3365 A 15 GLN C A 19 ASN ND2 1.0 8.52 67.04 3366 3366 A 15 GLN C A 19 ASN C 1.0 11.65 73.30 3367 3367 A 15 GLN C A 20 PHE N 1.0 11.89 73.78 3368 3368 A 15 GLN C A 20 PHE CA 1.0 12.88 75.76 3369 3369 A 15 GLN C A 20 PHE CB 1.0 12.19 74.38 3370 3370 A 15 GLN C A 20 PHE CG 1.0 11.17 72.34 3371 3371 A 15 GLN C A 20 PHE CDx 1.0 10.02 70.04 3372 3372 A 15 GLN C A 20 PHE CEx 1.0 9.13 68.26 3373 3373 A 15 GLN C A 20 PHE CZ 1.0 9.54 69.08 3374 3374 A 15 GLN C A 20 PHE CEy 1.0 9.03 68.06 3375 3375 A 15 GLN C A 20 PHE CDy 1.0 9.94 69.88 3376 3376 A 15 GLN C A 20 PHE C 1.0 13.52 77.04 3377 3377 A 15 GLN C A 21 GLU N 1.0 14.78 79.56 3378 3378 A 15 GLN C A 21 GLU CA 1.0 15.64 81.28 3379 3379 A 15 GLN C A 21 GLU CB 1.0 15.47 80.94 3380 3380 A 15 GLN C A 21 GLU CG 1.0 14.18 78.36 3381 3381 A 15 GLN C A 21 GLU CD 1.0 13.13 76.26 3382 3382 A 15 GLN C A 21 GLU C 1.0 16.48 82.96 3383 3383 A 15 GLN C A 22 GLN N 1.0 16.25 82.50 3384 3384 A 15 GLN C A 22 GLN CA 1.0 17.07 84.14 3385 3385 A 15 GLN C A 22 GLN CB 1.0 16.34 82.68 3386 3386 A 15 GLN C A 22 GLN CG 1.0 15.23 80.46 3387 3387 A 15 GLN C A 22 GLN CD 1.0 14.18 78.36 3388 3388 A 15 GLN C A 22 GLN NE2 1.0 12.95 75.90 3389 3389 A 15 GLN C A 22 GLN C 1.0 17.20 84.40 3390 3390 A 15 GLN C A 23 LYS N 1.0 17.28 84.56 3391 3391 A 15 GLN C A 23 LYS CA 1.0 17.05 84.10 3392 3392 A 15 GLN C A 23 LYS CB 1.0 15.58 81.16 3393 3393 A 15 GLN C A 23 LYS CG 1.0 14.55 79.10 3394 3394 A 15 GLN C A 23 LYS CD 1.0 13.30 76.60 3395 3395 A 15 GLN C A 23 LYS CE 1.0 12.06 74.12 3396 3396 A 15 GLN C A 23 LYS NZ 1.0 10.92 71.84 3397 3397 A 15 GLN C A 23 LYS C 1.0 17.10 84.20 3398 3398 A 15 GLN C A 24 GLU N 1.0 16.21 82.42 3399 3399 A 15 GLN C A 24 GLU CA 1.0 15.02 80.04 3400 3400 A 15 GLN C A 24 GLU C 1.0 16.80 83.60 3401 3401 A 15 GLN C A 25 SER N 1.0 16.50 83.00 3402 3402 A 15 GLN C A 25 SER CA 1.0 16.22 82.44 3403 3403 A 15 GLN C A 25 SER C 1.0 15.38 80.76 3404 3404 A 15 GLN C A 26 ASN N 1.0 14.88 79.76 3405 3405 A 15 GLN C A 26 ASN CA 1.0 13.82 77.64 3406 3406 A 15 GLN C A 26 ASN C 1.0 12.45 74.90 3407 3407 A 15 GLN C A 27 GLY N 1.0 11.62 73.24 3408 3408 A 15 GLN C A 27 GLY CA 1.0 10.62 71.24 3409 3409 A 15 GLN C A 27 GLY C 1.0 11.53 73.06 3410 3410 A 15 GLN C A 28 PRO N 1.0 10.54 71.08 3411 3411 A 15 GLN C A 28 PRO CA 1.0 9.71 69.42 3412 3412 A 15 GLN C A 28 PRO C 1.0 9.67 69.34 3413 3413 A 15 GLN C A 29 VAL N 1.0 8.66 67.32 3414 3414 A 15 GLN C A 29 VAL CA 1.0 7.94 65.88 3415 3415 A 15 GLN C A 29 VAL C 1.0 6.84 63.68 3416 3416 A 15 GLN C A 30 LYS N 1.0 6.08 62.16 3417 3417 A 15 GLN C A 30 LYS CA 1.0 5.21 60.42 3418 3418 A 15 GLN C A 30 LYS C 1.0 4.62 59.24 3419 3419 A 15 GLN C A 31 VAL N 1.0 3.75 57.50 3420 3420 A 15 GLN C A 31 VAL CA 1.0 4.19 58.38 3421 3421 A 15 GLN C A 31 VAL C 1.0 3.87 57.74 3422 3422 A 16 GLY N A 18 ILE N 1.0 5.23 60.46 3423 3423 A 16 GLY N A 18 ILE CA 1.0 6.38 62.76 3424 3424 A 16 GLY N A 18 ILE CB 1.0 6.18 62.36 3425 3425 A 16 GLY N A 18 ILE CG2 1.0 4.78 59.56 3426 3426 A 16 GLY N A 18 ILE CG1 1.0 4.75 59.50 3427 3427 A 16 GLY N A 18 ILE CD1 1.0 3.76 57.52 3428 3428 A 16 GLY N A 18 ILE C 1.0 7.33 64.66 3429 3429 A 16 GLY N A 19 ASN N 1.0 8.46 66.92 3430 3430 A 16 GLY N A 19 ASN CA 1.0 9.55 69.10 3431 3431 A 16 GLY N A 19 ASN CB 1.0 9.63 69.26 3432 3432 A 16 GLY N A 19 ASN CG 1.0 8.44 66.88 3433 3433 A 16 GLY N A 19 ASN ND2 1.0 7.57 65.14 3434 3434 A 16 GLY N A 19 ASN C 1.0 10.67 71.34 3435 3435 A 16 GLY N A 20 PHE N 1.0 10.83 71.66 3436 3436 A 16 GLY N A 20 PHE CA 1.0 11.88 73.76 3437 3437 A 16 GLY N A 20 PHE CB 1.0 11.33 72.66 3438 3438 A 16 GLY N A 20 PHE CG 1.0 10.36 70.72 3439 3439 A 16 GLY N A 20 PHE CDx 1.0 9.15 68.30 3440 3440 A 16 GLY N A 20 PHE CEx 1.0 8.33 66.66 3441 3441 A 16 GLY N A 20 PHE CZ 1.0 8.88 67.76 3442 3442 A 16 GLY N A 20 PHE CEy 1.0 8.33 66.66 3443 3443 A 16 GLY N A 20 PHE CDy 1.0 9.16 68.32 3444 3444 A 16 GLY N A 20 PHE C 1.0 12.57 75.14 3445 3445 A 16 GLY N A 21 GLU N 1.0 13.80 77.60 3446 3446 A 16 GLY N A 21 GLU CA 1.0 14.68 79.36 3447 3447 A 16 GLY N A 21 GLU CB 1.0 14.58 79.16 3448 3448 A 16 GLY N A 21 GLU CG 1.0 13.22 76.44 3449 3449 A 16 GLY N A 21 GLU CD 1.0 12.14 74.28 3450 3450 A 16 GLY N A 21 GLU C 1.0 15.64 81.28 3451 3451 A 16 GLY N A 22 GLN N 1.0 15.47 80.94 3452 3452 A 16 GLY N A 22 GLN CA 1.0 16.36 82.72 3453 3453 A 16 GLY N A 22 GLN CB 1.0 15.71 81.42 3454 3454 A 16 GLY N A 22 GLN CG 1.0 14.63 79.26 3455 3455 A 16 GLY N A 22 GLN CD 1.0 13.50 77.00 3456 3456 A 16 GLY N A 22 GLN NE2 1.0 12.30 74.60 3457 3457 A 16 GLY N A 22 GLN C 1.0 16.55 83.10 3458 3458 A 16 GLY N A 23 LYS N 1.0 17.36 84.72 3459 3459 A 16 GLY N A 23 LYS CA 1.0 17.27 84.54 3460 3460 A 16 GLY N A 23 LYS CB 1.0 15.83 81.66 3461 3461 A 16 GLY N A 23 LYS CG 1.0 14.75 79.50 3462 3462 A 16 GLY N A 23 LYS CD 1.0 13.52 77.04 3463 3463 A 16 GLY N A 23 LYS CE 1.0 12.24 74.48 3464 3464 A 16 GLY N A 23 LYS NZ 1.0 11.12 72.24 3465 3465 A 16 GLY N A 23 LYS C 1.0 16.61 83.22 3466 3466 A 16 GLY N A 24 GLU N 1.0 15.57 81.14 3467 3467 A 16 GLY N A 24 GLU CA 1.0 14.41 78.82 3468 3468 A 16 GLY N A 24 GLU CB 1.0 16.94 83.88 3469 3469 A 16 GLY N A 24 GLU CG 1.0 16.13 82.26 3470 3470 A 16 GLY N A 24 GLU CD 1.0 14.87 79.74 3471 3471 A 16 GLY N A 24 GLU C 1.0 18.12 86.24 3472 3472 A 16 GLY N A 25 SER N 1.0 17.80 85.60 3473 3473 A 16 GLY N A 25 SER CA 1.0 16.71 83.42 3474 3474 A 16 GLY N A 25 SER C 1.0 15.46 80.92 3475 3475 A 16 GLY N A 26 ASN N 1.0 14.60 79.20 3476 3476 A 16 GLY N A 26 ASN CA 1.0 13.60 77.20 3477 3477 A 16 GLY N A 26 ASN C 1.0 12.17 74.34 3478 3478 A 16 GLY N A 27 GLY N 1.0 11.19 72.38 3479 3479 A 16 GLY N A 27 GLY CA 1.0 9.93 69.86 3480 3480 A 16 GLY N A 27 GLY C 1.0 11.34 72.68 3481 3481 A 16 GLY N A 28 PRO N 1.0 10.38 70.76 3482 3482 A 16 GLY N A 28 PRO CA 1.0 9.41 68.82 3483 3483 A 16 GLY N A 28 PRO C 1.0 8.87 67.74 3484 3484 A 16 GLY N A 29 VAL N 1.0 8.02 66.04 3485 3485 A 16 GLY N A 29 VAL CA 1.0 7.42 64.84 3486 3486 A 16 GLY N A 29 VAL C 1.0 6.30 62.60 3487 3487 A 16 GLY N A 30 LYS N 1.0 5.55 61.10 3488 3488 A 16 GLY N A 30 LYS CA 1.0 5.04 60.08 3489 3489 A 16 GLY N A 30 LYS C 1.0 4.51 59.02 3490 3490 A 16 GLY N A 31 VAL N 1.0 3.70 57.40 3491 3491 A 16 GLY N A 31 VAL CA 1.0 4.02 58.04 3492 3492 A 16 GLY N A 31 VAL C 1.0 3.85 57.70 3493 3493 A 16 GLY CA A 18 ILE N 1.0 4.28 58.56 3494 3494 A 16 GLY CA A 18 ILE CA 1.0 5.43 60.86 3495 3495 A 16 GLY CA A 18 ILE CB 1.0 5.28 60.56 3496 3496 A 16 GLY CA A 18 ILE CG2 1.0 4.62 59.24 3497 3497 A 16 GLY CA A 18 ILE CG1 1.0 4.51 59.02 3498 3498 A 16 GLY CA A 18 ILE C 1.0 6.54 63.08 3499 3499 A 16 GLY CA A 19 ASN N 1.0 7.55 65.10 3500 3500 A 16 GLY CA A 19 ASN CA 1.0 8.79 67.58 3501 3501 A 16 GLY CA A 19 ASN CB 1.0 8.93 67.86 3502 3502 A 16 GLY CA A 19 ASN CG 1.0 7.93 65.86 3503 3503 A 16 GLY CA A 19 ASN ND2 1.0 6.60 63.20 3504 3504 A 16 GLY CA A 19 ASN C 1.0 9.90 69.80 3505 3505 A 16 GLY CA A 20 PHE N 1.0 10.22 70.44 3506 3506 A 16 GLY CA A 20 PHE CA 1.0 11.29 72.58 3507 3507 A 16 GLY CA A 20 PHE CB 1.0 10.79 71.58 3508 3508 A 16 GLY CA A 20 PHE CG 1.0 9.80 69.60 3509 3509 A 16 GLY CA A 20 PHE CDx 1.0 8.55 67.10 3510 3510 A 16 GLY CA A 20 PHE CEx 1.0 7.66 65.32 3511 3511 A 16 GLY CA A 20 PHE CZ 1.0 7.94 65.88 3512 3512 A 16 GLY CA A 20 PHE CEy 1.0 7.68 65.36 3513 3513 A 16 GLY CA A 20 PHE CDy 1.0 8.66 67.32 3514 3514 A 16 GLY CA A 20 PHE C 1.0 12.12 74.24 3515 3515 A 16 GLY CA A 21 GLU N 1.0 13.33 76.66 3516 3516 A 16 GLY CA A 21 GLU CA 1.0 14.31 78.62 3517 3517 A 16 GLY CA A 21 GLU CB 1.0 14.27 78.54 3518 3518 A 16 GLY CA A 21 GLU CG 1.0 12.98 75.96 3519 3519 A 16 GLY CA A 21 GLU CD 1.0 11.78 73.56 3520 3520 A 16 GLY CA A 21 GLU C 1.0 15.29 80.58 3521 3521 A 16 GLY CA A 22 GLN N 1.0 15.22 80.44 3522 3522 A 16 GLY CA A 22 GLN CA 1.0 16.14 82.28 3523 3523 A 16 GLY CA A 22 GLN CB 1.0 15.50 81.00 3524 3524 A 16 GLY CA A 22 GLN CG 1.0 14.41 78.82 3525 3525 A 16 GLY CA A 22 GLN CD 1.0 13.25 76.50 3526 3526 A 16 GLY CA A 22 GLN NE2 1.0 12.11 74.22 3527 3527 A 16 GLY CA A 22 GLN C 1.0 16.45 82.90 3528 3528 A 16 GLY CA A 23 LYS N 1.0 16.29 82.58 3529 3529 A 16 GLY CA A 23 LYS CA 1.0 16.14 82.28 3530 3530 A 16 GLY CA A 23 LYS CB 1.0 14.96 79.92 3531 3531 A 16 GLY CA A 23 LYS CG 1.0 13.86 77.72 3532 3532 A 16 GLY CA A 23 LYS CD 1.0 12.69 75.38 3533 3533 A 16 GLY CA A 23 LYS CE 1.0 11.36 72.72 3534 3534 A 16 GLY CA A 23 LYS NZ 1.0 10.32 70.64 3535 3535 A 16 GLY CA A 23 LYS C 1.0 16.47 82.94 3536 3536 A 16 GLY CA A 24 GLU N 1.0 15.68 81.36 3537 3537 A 16 GLY CA A 24 GLU CA 1.0 14.55 79.10 3538 3538 A 16 GLY CA A 24 GLU CB 1.0 13.24 76.48 3539 3539 A 16 GLY CA A 24 GLU CG 1.0 12.06 74.12 3540 3540 A 16 GLY CA A 24 GLU CD 1.0 10.76 71.52 3541 3541 A 16 GLY CA A 24 GLU C 1.0 14.47 78.94 3542 3542 A 16 GLY CA A 25 SER N 1.0 14.97 79.94 3543 3543 A 16 GLY CA A 25 SER CA 1.0 13.53 77.06 3544 3544 A 16 GLY CA A 25 SER C 1.0 14.00 78.00 3545 3545 A 16 GLY CA A 26 ASN N 1.0 13.15 76.30 3546 3546 A 16 GLY CA A 26 ASN CA 1.0 12.15 74.30 3547 3547 A 16 GLY CA A 26 ASN C 1.0 11.79 73.58 3548 3548 A 16 GLY CA A 27 GLY N 1.0 10.93 71.86 3549 3549 A 16 GLY CA A 27 GLY CA 1.0 9.89 69.78 3550 3550 A 16 GLY CA A 27 GLY C 1.0 9.88 69.76 3551 3551 A 16 GLY CA A 28 PRO N 1.0 8.93 67.86 3552 3552 A 16 GLY CA A 28 PRO CA 1.0 7.95 65.90 3553 3553 A 16 GLY CA A 28 PRO C 1.0 7.42 64.84 3554 3554 A 16 GLY CA A 29 VAL N 1.0 7.10 64.20 3555 3555 A 16 GLY CA A 29 VAL CA 1.0 6.32 62.64 3556 3556 A 16 GLY CA A 29 VAL C 1.0 5.19 60.38 3557 3557 A 16 GLY CA A 30 LYS N 1.0 4.50 59.00 3558 3558 A 16 GLY CA A 30 LYS CA 1.0 4.10 58.20 3559 3559 A 16 GLY CA A 30 LYS C 1.0 3.62 57.24 3560 3560 A 16 GLY CA A 31 VAL CA 1.0 3.48 56.96 3561 3561 A 16 GLY C A 18 ILE N 1.0 3.02 56.04 3562 3562 A 16 GLY C A 18 ILE CA 1.0 4.31 58.62 3563 3563 A 16 GLY C A 18 ILE CB 1.0 4.45 58.90 3564 3564 A 16 GLY C A 18 ILE CG2 1.0 4.05 58.10 3565 3565 A 16 GLY C A 18 ILE CG1 1.0 3.94 57.88 3566 3566 A 16 GLY C A 18 ILE C 1.0 5.30 60.60 3567 3567 A 16 GLY C A 19 ASN N 1.0 6.30 62.60 3568 3568 A 16 GLY C A 19 ASN CA 1.0 7.45 64.90 3569 3569 A 16 GLY C A 19 ASN CB 1.0 7.49 64.98 3570 3570 A 16 GLY C A 19 ASN CG 1.0 6.48 62.96 3571 3571 A 16 GLY C A 19 ASN ND2 1.0 5.20 60.40 3572 3572 A 16 GLY C A 19 ASN C 1.0 8.67 67.34 3573 3573 A 16 GLY C A 20 PHE N 1.0 9.09 68.18 3574 3574 A 16 GLY C A 20 PHE CA 1.0 10.26 70.52 3575 3575 A 16 GLY C A 20 PHE CB 1.0 9.90 69.80 3576 3576 A 16 GLY C A 20 PHE CG 1.0 8.96 67.92 3577 3577 A 16 GLY C A 20 PHE CDx 1.0 7.70 65.40 3578 3578 A 16 GLY C A 20 PHE CEx 1.0 6.67 63.34 3579 3579 A 16 GLY C A 20 PHE CZ 1.0 6.83 63.66 3580 3580 A 16 GLY C A 20 PHE CEy 1.0 6.67 63.34 3581 3581 A 16 GLY C A 20 PHE CDy 1.0 7.94 65.88 3582 3582 A 16 GLY C A 20 PHE C 1.0 11.08 72.16 3583 3583 A 16 GLY C A 21 GLU N 1.0 12.25 74.50 3584 3584 A 16 GLY C A 21 GLU CA 1.0 13.23 76.46 3585 3585 A 16 GLY C A 21 GLU CB 1.0 13.11 76.22 3586 3586 A 16 GLY C A 21 GLU CG 1.0 11.82 73.64 3587 3587 A 16 GLY C A 21 GLU CD 1.0 10.60 71.20 3588 3588 A 16 GLY C A 21 GLU C 1.0 14.35 78.70 3589 3589 A 16 GLY C A 22 GLN N 1.0 14.36 78.72 3590 3590 A 16 GLY C A 22 GLN CA 1.0 15.36 80.72 3591 3591 A 16 GLY C A 22 GLN CB 1.0 14.83 79.66 3592 3592 A 16 GLY C A 22 GLN CG 1.0 13.79 77.58 3593 3593 A 16 GLY C A 22 GLN CD 1.0 12.54 75.08 3594 3594 A 16 GLY C A 22 GLN NE2 1.0 11.45 72.90 3595 3595 A 16 GLY C A 22 GLN C 1.0 15.73 81.46 3596 3596 A 16 GLY C A 23 LYS N 1.0 15.47 80.94 3597 3597 A 16 GLY C A 23 LYS CA 1.0 15.37 80.74 3598 3598 A 16 GLY C A 23 LYS CB 1.0 14.20 78.40 3599 3599 A 16 GLY C A 23 LYS CG 1.0 13.06 76.12 3600 3600 A 16 GLY C A 23 LYS CD 1.0 11.86 73.72 3601 3601 A 16 GLY C A 23 LYS CE 1.0 10.55 71.10 3602 3602 A 16 GLY C A 23 LYS NZ 1.0 9.46 68.92 3603 3603 A 16 GLY C A 23 LYS C 1.0 15.79 81.58 3604 3604 A 16 GLY C A 24 GLU N 1.0 14.94 79.88 3605 3605 A 16 GLY C A 24 GLU CA 1.0 13.85 77.70 3606 3606 A 16 GLY C A 24 GLU CB 1.0 12.51 75.02 3607 3607 A 16 GLY C A 24 GLU CG 1.0 11.35 72.70 3608 3608 A 16 GLY C A 24 GLU CD 1.0 10.03 70.06 3609 3609 A 16 GLY C A 24 GLU C 1.0 13.90 77.80 3610 3610 A 16 GLY C A 25 SER N 1.0 14.30 78.60 3611 3611 A 16 GLY C A 25 SER CA 1.0 13.14 76.28 3612 3612 A 16 GLY C A 25 SER C 1.0 13.00 76.00 3613 3613 A 16 GLY C A 26 ASN N 1.0 12.14 74.28 3614 3614 A 16 GLY C A 26 ASN CA 1.0 11.22 72.44 3615 3615 A 16 GLY C A 26 ASN C 1.0 10.90 71.80 3616 3616 A 16 GLY C A 27 GLY N 1.0 10.02 70.04 3617 3617 A 16 GLY C A 27 GLY CA 1.0 9.00 68.00 3618 3618 A 16 GLY C A 27 GLY C 1.0 8.88 67.76 3619 3619 A 16 GLY C A 28 PRO N 1.0 7.93 65.86 3620 3620 A 16 GLY C A 28 PRO CA 1.0 6.95 63.90 3621 3621 A 16 GLY C A 28 PRO C 1.0 6.41 62.82 3622 3622 A 16 GLY C A 29 VAL N 1.0 6.53 63.06 3623 3623 A 16 GLY C A 29 VAL CA 1.0 6.03 62.06 3624 3624 A 16 GLY C A 29 VAL C 1.0 4.89 59.78 3625 3625 A 16 GLY C A 30 LYS N 1.0 4.32 58.64 3626 3626 A 16 GLY C A 30 LYS CA 1.0 3.64 57.28 3627 3627 A 16 GLY C A 30 LYS C 1.0 3.21 56.42 3628 3628 A 17 ILE N A 19 ASN N 1.0 5.99 61.98 3629 3629 A 17 ILE N A 19 ASN CA 1.0 7.22 64.44 3630 3630 A 17 ILE N A 19 ASN CB 1.0 7.27 64.54 3631 3631 A 17 ILE N A 19 ASN CG 1.0 6.43 62.86 3632 3632 A 17 ILE N A 19 ASN ND2 1.0 5.92 61.84 3633 3633 A 17 ILE N A 19 ASN C 1.0 8.33 66.66 3634 3634 A 17 ILE N A 20 PHE N 1.0 9.80 69.60 3635 3635 A 17 ILE N A 20 PHE CA 1.0 10.99 71.98 3636 3636 A 17 ILE N A 20 PHE CB 1.0 10.90 71.80 3637 3637 A 17 ILE N A 20 PHE CG 1.0 9.49 68.98 3638 3638 A 17 ILE N A 20 PHE CDx 1.0 8.81 67.62 3639 3639 A 17 ILE N A 20 PHE CEx 1.0 8.00 66.00 3640 3640 A 17 ILE N A 20 PHE CZ 1.0 7.73 65.46 3641 3641 A 17 ILE N A 20 PHE CEy 1.0 8.00 66.00 3642 3642 A 17 ILE N A 20 PHE CDy 1.0 8.83 67.66 3643 3643 A 17 ILE N A 20 PHE C 1.0 12.18 74.36 3644 3644 A 17 ILE N A 21 GLU N 1.0 13.01 76.02 3645 3645 A 17 ILE N A 21 GLU CA 1.0 14.22 78.44 3646 3646 A 17 ILE N A 21 GLU CB 1.0 13.93 77.86 3647 3647 A 17 ILE N A 21 GLU CG 1.0 12.57 75.14 3648 3648 A 17 ILE N A 21 GLU CD 1.0 11.90 73.80 3649 3649 A 17 ILE N A 21 GLU C 1.0 15.14 80.28 3650 3650 A 17 ILE N A 22 GLN N 1.0 14.27 78.54 3651 3651 A 17 ILE N A 22 GLN CA 1.0 15.20 80.40 3652 3652 A 17 ILE N A 22 GLN CB 1.0 14.79 79.58 3653 3653 A 17 ILE N A 22 GLN CG 1.0 13.56 77.12 3654 3654 A 17 ILE N A 22 GLN CD 1.0 12.44 74.88 3655 3655 A 17 ILE N A 22 GLN NE2 1.0 11.48 72.96 3656 3656 A 17 ILE N A 22 GLN C 1.0 15.26 80.52 3657 3657 A 17 ILE N A 23 LYS N 1.0 14.23 78.46 3658 3658 A 17 ILE N A 23 LYS CA 1.0 14.17 78.34 3659 3659 A 17 ILE N A 23 LYS CB 1.0 13.03 76.06 3660 3660 A 17 ILE N A 23 LYS CG 1.0 11.88 73.76 3661 3661 A 17 ILE N A 23 LYS CD 1.0 10.72 71.44 3662 3662 A 17 ILE N A 23 LYS CE 1.0 9.38 68.76 3663 3663 A 17 ILE N A 23 LYS NZ 1.0 8.35 66.70 3664 3664 A 17 ILE N A 23 LYS C 1.0 14.61 79.22 3665 3665 A 17 ILE N A 24 GLU N 1.0 13.94 77.88 3666 3666 A 17 ILE N A 24 GLU CA 1.0 12.67 75.34 3667 3667 A 17 ILE N A 24 GLU CB 1.0 11.51 73.02 3668 3668 A 17 ILE N A 24 GLU CG 1.0 10.16 70.32 3669 3669 A 17 ILE N A 24 GLU CD 1.0 9.03 68.06 3670 3670 A 17 ILE N A 24 GLU C 1.0 12.76 75.52 3671 3671 A 17 ILE N A 25 SER N 1.0 13.26 76.52 3672 3672 A 17 ILE N A 25 SER CA 1.0 12.40 74.80 3673 3673 A 17 ILE N A 25 SER CB 1.0 13.43 76.86 3674 3674 A 17 ILE N A 25 SER C 1.0 13.44 76.88 3675 3675 A 17 ILE N A 26 ASN N 1.0 12.11 74.22 3676 3676 A 17 ILE N A 26 ASN CA 1.0 11.02 72.04 3677 3677 A 17 ILE N A 26 ASN C 1.0 9.94 69.88 3678 3678 A 17 ILE N A 27 GLY N 1.0 9.06 68.12 3679 3679 A 17 ILE N A 27 GLY CA 1.0 8.02 66.04 3680 3680 A 17 ILE N A 27 GLY C 1.0 7.69 65.38 3681 3681 A 17 ILE N A 28 PRO N 1.0 6.73 63.46 3682 3682 A 17 ILE N A 28 PRO CA 1.0 5.76 61.52 3683 3683 A 17 ILE N A 28 PRO C 1.0 5.22 60.44 3684 3684 A 17 ILE N A 29 VAL N 1.0 5.73 61.46 3685 3685 A 17 ILE N A 29 VAL CA 1.0 5.13 60.26 3686 3686 A 17 ILE N A 29 VAL C 1.0 3.98 57.96 3687 3687 A 17 ILE N A 30 LYS N 1.0 3.55 57.10 3688 3688 A 17 ILE CA A 19 ASN N 1.0 4.82 59.64 3689 3689 A 17 ILE CA A 19 ASN CA 1.0 5.98 61.96 3690 3690 A 17 ILE CA A 19 ASN CB 1.0 5.95 61.90 3691 3691 A 17 ILE CA A 19 ASN CG 1.0 5.09 60.18 3692 3692 A 17 ILE CA A 19 ASN ND2 1.0 4.62 59.24 3693 3693 A 17 ILE CA A 19 ASN C 1.0 7.18 64.36 3694 3694 A 17 ILE CA A 20 PHE N 1.0 8.66 67.32 3695 3695 A 17 ILE CA A 20 PHE CA 1.0 9.91 69.82 3696 3696 A 17 ILE CA A 20 PHE CB 1.0 10.00 70.00 3697 3697 A 17 ILE CA A 20 PHE CG 1.0 8.62 67.24 3698 3698 A 17 ILE CA A 20 PHE CDx 1.0 7.99 65.98 3699 3699 A 17 ILE CA A 20 PHE CEx 1.0 7.31 64.62 3700 3700 A 17 ILE CA A 20 PHE CZ 1.0 7.15 64.30 3701 3701 A 17 ILE CA A 20 PHE CEy 1.0 7.33 64.66 3702 3702 A 17 ILE CA A 20 PHE CDy 1.0 8.01 66.02 3703 3703 A 17 ILE CA A 20 PHE C 1.0 11.05 72.10 3704 3704 A 17 ILE CA A 21 GLU N 1.0 11.82 73.64 3705 3705 A 17 ILE CA A 21 GLU CA 1.0 13.02 76.04 3706 3706 A 17 ILE CA A 21 GLU CB 1.0 12.84 75.68 3707 3707 A 17 ILE CA A 21 GLU CG 1.0 11.41 72.82 3708 3708 A 17 ILE CA A 21 GLU CD 1.0 10.73 71.46 3709 3709 A 17 ILE CA A 21 GLU C 1.0 14.15 78.30 3710 3710 A 17 ILE CA A 22 GLN N 1.0 13.35 76.70 3711 3711 A 17 ILE CA A 22 GLN CA 1.0 14.31 78.62 3712 3712 A 17 ILE CA A 22 GLN CB 1.0 14.13 78.26 3713 3713 A 17 ILE CA A 22 GLN CG 1.0 12.82 75.64 3714 3714 A 17 ILE CA A 22 GLN CD 1.0 11.62 73.24 3715 3715 A 17 ILE CA A 22 GLN NE2 1.0 10.84 71.68 3716 3716 A 17 ILE CA A 22 GLN C 1.0 14.38 78.76 3717 3717 A 17 ILE CA A 23 LYS N 1.0 13.42 76.84 3718 3718 A 17 ILE CA A 23 LYS CA 1.0 13.43 76.86 3719 3719 A 17 ILE CA A 23 LYS CB 1.0 12.05 74.10 3720 3720 A 17 ILE CA A 23 LYS CG 1.0 10.92 71.84 3721 3721 A 17 ILE CA A 23 LYS CD 1.0 9.67 69.34 3722 3722 A 17 ILE CA A 23 LYS CE 1.0 8.44 66.88 3723 3723 A 17 ILE CA A 23 LYS NZ 1.0 7.25 64.50 3724 3724 A 17 ILE CA A 23 LYS C 1.0 12.13 74.26 3725 3725 A 17 ILE CA A 24 GLU N 1.0 12.34 74.68 3726 3726 A 17 ILE CA A 24 GLU CA 1.0 11.36 72.72 3727 3727 A 17 ILE CA A 24 GLU CB 1.0 10.83 71.66 3728 3728 A 17 ILE CA A 24 GLU CG 1.0 9.52 69.04 3729 3729 A 17 ILE CA A 24 GLU CD 1.0 8.36 66.72 3730 3730 A 17 ILE CA A 24 GLU C 1.0 12.18 74.36 3731 3731 A 17 ILE CA A 25 SER N 1.0 12.23 74.46 3732 3732 A 17 ILE CA A 25 SER CA 1.0 11.38 72.76 3733 3733 A 17 ILE CA A 25 SER CB 1.0 10.34 70.68 3734 3734 A 17 ILE CA A 25 SER C 1.0 10.13 70.26 3735 3735 A 17 ILE CA A 26 ASN N 1.0 9.16 68.32 3736 3736 A 17 ILE CA A 26 ASN CA 1.0 7.96 65.92 3737 3737 A 17 ILE CA A 26 ASN C 1.0 9.01 68.02 3738 3738 A 17 ILE CA A 27 GLY N 1.0 8.15 66.30 3739 3739 A 17 ILE CA A 27 GLY CA 1.0 7.15 64.30 3740 3740 A 17 ILE CA A 27 GLY C 1.0 6.46 62.92 3741 3741 A 17 ILE CA A 28 PRO N 1.0 5.51 61.02 3742 3742 A 17 ILE CA A 28 PRO CA 1.0 4.53 59.06 3743 3743 A 17 ILE CA A 28 PRO C 1.0 4.31 58.62 3744 3744 A 17 ILE CA A 29 VAL N 1.0 5.17 60.34 3745 3745 A 17 ILE CA A 29 VAL CA 1.0 4.38 58.76 3746 3746 A 17 ILE CA A 29 VAL C 1.0 3.98 57.96 3747 3747 A 17 ILE CA A 30 LYS N 1.0 3.50 57.00 3748 3748 A 17 ILE CB A 19 ASN N 1.0 5.14 60.28 3749 3749 A 17 ILE CB A 19 ASN CA 1.0 6.08 62.16 3750 3750 A 17 ILE CB A 19 ASN CB 1.0 5.74 61.48 3751 3751 A 17 ILE CB A 19 ASN CG 1.0 4.85 59.70 3752 3752 A 17 ILE CB A 19 ASN C 1.0 7.29 64.58 3753 3753 A 17 ILE CB A 20 PHE N 1.0 8.90 67.80 3754 3754 A 17 ILE CB A 20 PHE CA 1.0 10.16 70.32 3755 3755 A 17 ILE CB A 20 PHE CB 1.0 10.55 71.10 3756 3756 A 17 ILE CB A 20 PHE CG 1.0 9.35 68.70 3757 3757 A 17 ILE CB A 20 PHE CDx 1.0 8.77 67.54 3758 3758 A 17 ILE CB A 20 PHE CEx 1.0 8.19 66.38 3759 3759 A 17 ILE CB A 20 PHE CZ 1.0 8.07 66.14 3760 3760 A 17 ILE CB A 20 PHE CEy 1.0 8.19 66.38 3761 3761 A 17 ILE CB A 20 PHE CDy 1.0 8.78 67.56 3762 3762 A 17 ILE CB A 20 PHE C 1.0 11.22 72.44 3763 3763 A 17 ILE CB A 21 GLU N 1.0 11.86 73.72 3764 3764 A 17 ILE CB A 21 GLU CA 1.0 12.97 75.94 3765 3765 A 17 ILE CB A 21 GLU CB 1.0 12.46 74.92 3766 3766 A 17 ILE CB A 21 GLU CG 1.0 11.18 72.36 3767 3767 A 17 ILE CB A 21 GLU CD 1.0 10.54 71.08 3768 3768 A 17 ILE CB A 21 GLU C 1.0 13.89 77.78 3769 3769 A 17 ILE CB A 22 GLN N 1.0 12.95 75.90 3770 3770 A 17 ILE CB A 22 GLN CA 1.0 13.89 77.78 3771 3771 A 17 ILE CB A 22 GLN CB 1.0 13.82 77.64 3772 3772 A 17 ILE CB A 22 GLN CG 1.0 12.48 74.96 3773 3773 A 17 ILE CB A 22 GLN CD 1.0 11.34 72.68 3774 3774 A 17 ILE CB A 22 GLN NE2 1.0 10.43 70.86 3775 3775 A 17 ILE CB A 22 GLN C 1.0 13.77 77.54 3776 3776 A 17 ILE CB A 23 LYS N 1.0 12.81 75.62 3777 3777 A 17 ILE CB A 23 LYS CA 1.0 12.68 75.36 3778 3778 A 17 ILE CB A 23 LYS CB 1.0 11.50 73.00 3779 3779 A 17 ILE CB A 23 LYS CG 1.0 10.34 70.68 3780 3780 A 17 ILE CB A 23 LYS CD 1.0 9.08 68.16 3781 3781 A 17 ILE CB A 23 LYS CE 1.0 7.84 65.68 3782 3782 A 17 ILE CB A 23 LYS NZ 1.0 6.65 63.30 3783 3783 A 17 ILE CB A 23 LYS C 1.0 12.93 75.86 3784 3784 A 17 ILE CB A 24 GLU N 1.0 12.22 74.44 3785 3785 A 17 ILE CB A 24 GLU CA 1.0 11.19 72.38 3786 3786 A 17 ILE CB A 24 GLU CB 1.0 10.14 70.28 3787 3787 A 17 ILE CB A 24 GLU CG 1.0 8.77 67.54 3788 3788 A 17 ILE CB A 24 GLU CD 1.0 7.75 65.50 3789 3789 A 17 ILE CB A 24 GLU C 1.0 11.21 72.42 3790 3790 A 17 ILE CB A 25 SER N 1.0 11.21 72.42 3791 3791 A 17 ILE CB A 25 SER CA 1.0 10.25 70.50 3792 3792 A 17 ILE CB A 25 SER CB 1.0 12.20 74.40 3793 3793 A 17 ILE CB A 25 SER C 1.0 12.24 74.48 3794 3794 A 17 ILE CG2 A 19 ASN N 1.0 4.47 58.94 3795 3795 A 17 ILE CG2 A 19 ASN CA 1.0 5.28 60.56 3796 3796 A 17 ILE CG2 A 19 ASN CB 1.0 4.85 59.70 3797 3797 A 17 ILE CG2 A 19 ASN C 1.0 6.54 63.08 3798 3798 A 17 ILE CG2 A 20 PHE N 1.0 7.61 65.22 3799 3799 A 17 ILE CG2 A 20 PHE CA 1.0 8.88 67.76 3800 3800 A 17 ILE CG2 A 20 PHE CB 1.0 9.43 68.86 3801 3801 A 17 ILE CG2 A 20 PHE CG 1.0 9.23 68.46 3802 3802 A 17 ILE CG2 A 20 PHE CDx 1.0 8.81 67.62 3803 3803 A 17 ILE CG2 A 20 PHE CEx 1.0 8.37 66.74 3804 3804 A 17 ILE CG2 A 20 PHE CZ 1.0 8.30 66.60 3805 3805 A 17 ILE CG2 A 20 PHE CEy 1.0 8.38 66.76 3806 3806 A 17 ILE CG2 A 20 PHE CDy 1.0 8.83 67.66 3807 3807 A 17 ILE CG2 A 20 PHE C 1.0 9.89 69.78 3808 3808 A 17 ILE CG2 A 21 GLU N 1.0 10.53 71.06 3809 3809 A 17 ILE CG2 A 21 GLU CA 1.0 11.63 73.26 3810 3810 A 17 ILE CG2 A 21 GLU CB 1.0 11.21 72.42 3811 3811 A 17 ILE CG2 A 21 GLU CG 1.0 10.70 71.40 3812 3812 A 17 ILE CG2 A 21 GLU CD 1.0 10.20 70.40 3813 3813 A 17 ILE CG2 A 21 GLU C 1.0 12.64 75.28 3814 3814 A 17 ILE CG2 A 22 GLN N 1.0 11.82 73.64 3815 3815 A 17 ILE CG2 A 22 GLN CA 1.0 12.76 75.52 3816 3816 A 17 ILE CG2 A 22 GLN CB 1.0 12.72 75.44 3817 3817 A 17 ILE CG2 A 22 GLN CG 1.0 11.41 72.82 3818 3818 A 17 ILE CG2 A 22 GLN CD 1.0 10.26 70.52 3819 3819 A 17 ILE CG2 A 22 GLN NE2 1.0 9.30 68.60 3820 3820 A 17 ILE CG2 A 22 GLN C 1.0 12.57 75.14 3821 3821 A 17 ILE CG2 A 23 LYS N 1.0 11.60 73.20 3822 3822 A 17 ILE CG2 A 23 LYS CA 1.0 11.47 72.94 3823 3823 A 17 ILE CG2 A 23 LYS CB 1.0 10.29 70.58 3824 3824 A 17 ILE CG2 A 23 LYS CG 1.0 9.13 68.26 3825 3825 A 17 ILE CG2 A 23 LYS CD 1.0 7.84 65.68 3826 3826 A 17 ILE CG2 A 23 LYS CE 1.0 6.64 63.28 3827 3827 A 17 ILE CG2 A 23 LYS NZ 1.0 5.41 60.82 3828 3828 A 17 ILE CG2 A 23 LYS C 1.0 11.67 73.34 3829 3829 A 17 ILE CG2 A 24 GLU N 1.0 10.97 71.94 3830 3830 A 17 ILE CG2 A 24 GLU CA 1.0 10.04 70.08 3831 3831 A 17 ILE CG2 A 24 GLU CB 1.0 8.98 67.96 3832 3832 A 17 ILE CG2 A 24 GLU CG 1.0 7.62 65.24 3833 3833 A 17 ILE CG2 A 24 GLU CD 1.0 6.64 63.28 3834 3834 A 17 ILE CG2 A 24 GLU C 1.0 9.96 69.92 3835 3835 A 17 ILE CG2 A 25 SER N 1.0 9.95 69.90 3836 3836 A 17 ILE CG2 A 25 SER CA 1.0 9.00 68.00 3837 3837 A 17 ILE CG2 A 25 SER CB 1.0 11.20 72.40 3838 3838 A 17 ILE CG2 A 25 SER C 1.0 11.19 72.38 3839 3839 A 17 ILE CG1 A 19 ASN N 1.0 4.49 58.98 3840 3840 A 17 ILE CG1 A 19 ASN CA 1.0 5.29 60.58 3841 3841 A 17 ILE CG1 A 19 ASN CB 1.0 4.87 59.74 3842 3842 A 17 ILE CG1 A 19 ASN C 1.0 6.55 63.10 3843 3843 A 17 ILE CG1 A 20 PHE N 1.0 7.62 65.24 3844 3844 A 17 ILE CG1 A 20 PHE CA 1.0 8.88 67.76 3845 3845 A 17 ILE CG1 A 20 PHE CB 1.0 9.45 68.90 3846 3846 A 17 ILE CG1 A 20 PHE CG 1.0 9.23 68.46 3847 3847 A 17 ILE CG1 A 20 PHE CDx 1.0 8.81 67.62 3848 3848 A 17 ILE CG1 A 20 PHE CEx 1.0 8.37 66.74 3849 3849 A 17 ILE CG1 A 20 PHE CZ 1.0 8.30 66.60 3850 3850 A 17 ILE CG1 A 20 PHE CEy 1.0 8.38 66.76 3851 3851 A 17 ILE CG1 A 20 PHE CDy 1.0 8.83 67.66 3852 3852 A 17 ILE CG1 A 20 PHE C 1.0 9.89 69.78 3853 3853 A 17 ILE CG1 A 21 GLU N 1.0 10.54 71.08 3854 3854 A 17 ILE CG1 A 21 GLU CA 1.0 11.63 73.26 3855 3855 A 17 ILE CG1 A 21 GLU CB 1.0 11.22 72.44 3856 3856 A 17 ILE CG1 A 21 GLU CG 1.0 10.71 71.42 3857 3857 A 17 ILE CG1 A 21 GLU CD 1.0 10.20 70.40 3858 3858 A 17 ILE CG1 A 21 GLU C 1.0 12.66 75.32 3859 3859 A 17 ILE CG1 A 22 GLN N 1.0 11.91 73.82 3860 3860 A 17 ILE CG1 A 22 GLN CA 1.0 12.84 75.68 3861 3861 A 17 ILE CG1 A 22 GLN CB 1.0 12.81 75.62 3862 3862 A 17 ILE CG1 A 22 GLN CG 1.0 11.50 73.00 3863 3863 A 17 ILE CG1 A 22 GLN CD 1.0 10.35 70.70 3864 3864 A 17 ILE CG1 A 22 GLN NE2 1.0 9.39 68.78 3865 3865 A 17 ILE CG1 A 22 GLN C 1.0 12.64 75.28 3866 3866 A 17 ILE CG1 A 23 LYS N 1.0 11.68 73.36 3867 3867 A 17 ILE CG1 A 23 LYS CA 1.0 11.54 73.08 3868 3868 A 17 ILE CG1 A 23 LYS CB 1.0 10.37 70.74 3869 3869 A 17 ILE CG1 A 23 LYS CG 1.0 9.20 68.40 3870 3870 A 17 ILE CG1 A 23 LYS CD 1.0 7.91 65.82 3871 3871 A 17 ILE CG1 A 23 LYS CE 1.0 6.72 63.44 3872 3872 A 17 ILE CG1 A 23 LYS NZ 1.0 5.48 60.96 3873 3873 A 17 ILE CG1 A 23 LYS C 1.0 11.73 73.46 3874 3874 A 17 ILE CG1 A 24 GLU N 1.0 11.03 72.06 3875 3875 A 17 ILE CG1 A 24 GLU CA 1.0 10.13 70.26 3876 3876 A 17 ILE CG1 A 24 GLU CB 1.0 9.07 68.14 3877 3877 A 17 ILE CG1 A 24 GLU CG 1.0 7.71 65.42 3878 3878 A 17 ILE CG1 A 24 GLU CD 1.0 6.74 63.48 3879 3879 A 17 ILE CG1 A 24 GLU C 1.0 10.02 70.04 3880 3880 A 17 ILE CG1 A 25 SER N 1.0 10.00 70.00 3881 3881 A 17 ILE CG1 A 25 SER CA 1.0 9.04 68.08 3882 3882 A 17 ILE CG1 A 25 SER CB 1.0 11.26 72.52 3883 3883 A 17 ILE CG1 A 25 SER C 1.0 11.24 72.48 3884 3884 A 17 ILE CD1 A 19 ASN C 1.0 5.96 61.92 3885 3885 A 17 ILE CD1 A 20 PHE N 1.0 7.02 64.04 3886 3886 A 17 ILE CD1 A 20 PHE CA 1.0 8.28 66.56 3887 3887 A 17 ILE CD1 A 20 PHE CB 1.0 8.85 67.70 3888 3888 A 17 ILE CD1 A 20 PHE CG 1.0 8.81 67.62 3889 3889 A 17 ILE CD1 A 20 PHE CDx 1.0 8.55 67.10 3890 3890 A 17 ILE CD1 A 20 PHE CEx 1.0 8.26 66.52 3891 3891 A 17 ILE CD1 A 20 PHE CZ 1.0 8.21 66.42 3892 3892 A 17 ILE CD1 A 20 PHE CEy 1.0 8.26 66.52 3893 3893 A 17 ILE CD1 A 20 PHE CDy 1.0 8.56 67.12 3894 3894 A 17 ILE CD1 A 20 PHE C 1.0 9.27 68.54 3895 3895 A 17 ILE CD1 A 21 GLU N 1.0 9.93 69.86 3896 3896 A 17 ILE CD1 A 21 GLU CA 1.0 11.00 72.00 3897 3897 A 17 ILE CD1 A 21 GLU CB 1.0 10.62 71.24 3898 3898 A 17 ILE CD1 A 21 GLU CG 1.0 10.23 70.46 3899 3899 A 17 ILE CD1 A 21 GLU CD 1.0 9.83 69.66 3900 3900 A 17 ILE CD1 A 21 GLU C 1.0 12.04 74.08 3901 3901 A 17 ILE CD1 A 22 GLN N 1.0 10.59 71.18 3902 3902 A 17 ILE CD1 A 22 GLN CA 1.0 11.54 73.08 3903 3903 A 17 ILE CD1 A 22 GLN CB 1.0 11.45 72.90 3904 3904 A 17 ILE CD1 A 22 GLN CG 1.0 10.14 70.28 3905 3905 A 17 ILE CD1 A 22 GLN CD 1.0 8.96 67.92 3906 3906 A 17 ILE CD1 A 22 GLN NE2 1.0 8.06 66.12 3907 3907 A 17 ILE CD1 A 22 GLN C 1.0 11.47 72.94 3908 3908 A 17 ILE CD1 A 23 LYS N 1.0 10.52 71.04 3909 3909 A 17 ILE CD1 A 23 LYS CA 1.0 10.49 70.98 3910 3910 A 17 ILE CD1 A 23 LYS CB 1.0 9.37 68.74 3911 3911 A 17 ILE CD1 A 23 LYS CG 1.0 8.18 66.36 3912 3912 A 17 ILE CD1 A 23 LYS CD 1.0 6.99 63.98 3913 3913 A 17 ILE CD1 A 23 LYS CE 1.0 5.72 61.44 3914 3914 A 17 ILE CD1 A 23 LYS NZ 1.0 4.64 59.28 3915 3915 A 17 ILE CD1 A 23 LYS C 1.0 10.80 71.60 3916 3916 A 17 ILE CD1 A 24 GLU N 1.0 10.09 70.18 3917 3917 A 17 ILE CD1 A 24 GLU CA 1.0 9.06 68.12 3918 3918 A 17 ILE CD1 A 24 GLU CB 1.0 7.94 65.88 3919 3919 A 17 ILE CD1 A 24 GLU CG 1.0 6.64 63.28 3920 3920 A 17 ILE CD1 A 24 GLU CD 1.0 5.53 61.06 3921 3921 A 17 ILE CD1 A 24 GLU C 1.0 9.22 68.44 3922 3922 A 17 ILE CD1 A 25 SER N 1.0 9.18 68.36 3923 3923 A 17 ILE CD1 A 25 SER CA 1.0 8.09 66.18 3924 3924 A 17 ILE CD1 A 25 SER CB 1.0 10.06 70.12 3925 3925 A 17 ILE CD1 A 25 SER C 1.0 10.11 70.22 3926 3926 A 17 ILE C A 19 ASN N 1.0 3.57 57.14 3927 3927 A 17 ILE C A 19 ASN CA 1.0 4.86 59.72 3928 3928 A 17 ILE C A 19 ASN CB 1.0 5.08 60.16 3929 3929 A 17 ILE C A 19 ASN CG 1.0 4.46 58.92 3930 3930 A 17 ILE C A 19 ASN ND2 1.0 3.97 57.94 3931 3931 A 17 ILE C A 19 ASN C 1.0 5.93 61.86 3932 3932 A 17 ILE C A 20 PHE N 1.0 7.42 64.84 3933 3933 A 17 ILE C A 20 PHE CA 1.0 8.61 67.22 3934 3934 A 17 ILE C A 20 PHE CB 1.0 8.62 67.24 3935 3935 A 17 ILE C A 20 PHE CG 1.0 7.27 64.54 3936 3936 A 17 ILE C A 20 PHE CDx 1.0 6.65 63.30 3937 3937 A 17 ILE C A 20 PHE CEx 1.0 5.98 61.96 3938 3938 A 17 ILE C A 20 PHE CZ 1.0 5.83 61.66 3939 3939 A 17 ILE C A 20 PHE CEy 1.0 6.00 62.00 3940 3940 A 17 ILE C A 20 PHE CDy 1.0 6.67 63.34 3941 3941 A 17 ILE C A 20 PHE C 1.0 9.83 69.66 3942 3942 A 17 ILE C A 21 GLU N 1.0 10.62 71.24 3943 3943 A 17 ILE C A 21 GLU CA 1.0 11.88 73.76 3944 3944 A 17 ILE C A 21 GLU CB 1.0 11.83 73.66 3945 3945 A 17 ILE C A 21 GLU CG 1.0 10.43 70.86 3946 3946 A 17 ILE C A 21 GLU CD 1.0 9.76 69.52 3947 3947 A 17 ILE C A 21 GLU C 1.0 12.97 75.94 3948 3948 A 17 ILE C A 22 GLN N 1.0 12.25 74.50 3949 3949 A 17 ILE C A 22 GLN CA 1.0 13.22 76.44 3950 3950 A 17 ILE C A 22 GLN CB 1.0 12.97 75.94 3951 3951 A 17 ILE C A 22 GLN CG 1.0 11.67 73.34 3952 3952 A 17 ILE C A 22 GLN CD 1.0 10.46 70.92 3953 3953 A 17 ILE C A 22 GLN NE2 1.0 9.64 69.28 3954 3954 A 17 ILE C A 22 GLN C 1.0 13.45 76.90 3955 3955 A 17 ILE C A 23 LYS N 1.0 12.50 75.00 3956 3956 A 17 ILE C A 23 LYS CA 1.0 12.62 75.24 3957 3957 A 17 ILE C A 23 LYS CB 1.0 11.30 72.60 3958 3958 A 17 ILE C A 23 LYS CG 1.0 10.14 70.28 3959 3959 A 17 ILE C A 23 LYS CD 1.0 8.99 67.98 3960 3960 A 17 ILE C A 23 LYS CE 1.0 7.69 65.38 3961 3961 A 17 ILE C A 23 LYS NZ 1.0 6.66 63.32 3962 3962 A 17 ILE C A 23 LYS C 1.0 11.37 72.74 3963 3963 A 17 ILE C A 24 GLU N 1.0 11.68 73.36 3964 3964 A 17 ILE C A 24 GLU CA 1.0 10.77 71.54 3965 3965 A 17 ILE C A 24 GLU CB 1.0 9.99 69.98 3966 3966 A 17 ILE C A 24 GLU CG 1.0 8.78 67.56 3967 3967 A 17 ILE C A 24 GLU CD 1.0 7.49 64.98 3968 3968 A 17 ILE C A 24 GLU C 1.0 11.57 73.14 3969 3969 A 17 ILE C A 25 SER N 1.0 11.76 73.52 3970 3970 A 17 ILE C A 25 SER CA 1.0 10.67 71.34 3971 3971 A 17 ILE C A 25 SER CB 1.0 9.99 69.98 3972 3972 A 17 ILE C A 25 SER C 1.0 9.80 69.60 3973 3973 A 17 ILE C A 26 ASN N 1.0 8.98 67.96 3974 3974 A 17 ILE C A 26 ASN CA 1.0 7.81 65.62 3975 3975 A 17 ILE C A 26 ASN C 1.0 8.06 66.12 3976 3976 A 17 ILE C A 27 GLY N 1.0 7.16 64.32 3977 3977 A 17 ILE C A 27 GLY CA 1.0 6.16 62.32 3978 3978 A 17 ILE C A 27 GLY C 1.0 5.30 60.60 3979 3979 A 17 ILE C A 28 PRO N 1.0 4.34 58.68 3980 3980 A 17 ILE C A 28 PRO CA 1.0 3.37 56.74 3981 3981 A 17 ILE C A 29 VAL N 1.0 4.16 58.32 3982 3982 A 17 ILE C A 29 VAL CA 1.0 3.38 56.76 3983 3983 A 18 ILE N A 20 PHE N 1.0 5.99 61.98 3984 3984 A 18 ILE N A 20 PHE CA 1.0 7.22 64.44 3985 3985 A 18 ILE N A 20 PHE CB 1.0 7.17 64.34 3986 3986 A 18 ILE N A 20 PHE CG 1.0 6.30 62.60 3987 3987 A 18 ILE N A 20 PHE CDx 1.0 5.72 61.44 3988 3988 A 18 ILE N A 20 PHE CEx 1.0 5.14 60.28 3989 3989 A 18 ILE N A 20 PHE CZ 1.0 5.42 60.84 3990 3990 A 18 ILE N A 20 PHE CEy 1.0 5.17 60.34 3991 3991 A 18 ILE N A 20 PHE CDy 1.0 5.73 61.46 3992 3992 A 18 ILE N A 20 PHE C 1.0 8.36 66.72 3993 3993 A 18 ILE N A 21 GLU N 1.0 9.82 69.64 3994 3994 A 18 ILE N A 21 GLU CA 1.0 11.03 72.06 3995 3995 A 18 ILE N A 21 GLU CB 1.0 11.04 72.08 3996 3996 A 18 ILE N A 21 GLU CG 1.0 9.61 69.22 3997 3997 A 18 ILE N A 21 GLU CD 1.0 8.93 67.86 3998 3998 A 18 ILE N A 21 GLU C 1.0 12.20 74.40 3999 3999 A 18 ILE N A 22 GLN N 1.0 11.32 72.64 4000 4000 A 18 ILE N A 22 GLN CA 1.0 12.43 74.86 4001 4001 A 18 ILE N A 22 GLN CB 1.0 12.05 74.10 4002 4002 A 18 ILE N A 22 GLN CG 1.0 11.10 72.20 4003 4003 A 18 ILE N A 22 GLN CD 1.0 9.73 69.46 4004 4004 A 18 ILE N A 22 GLN NE2 1.0 8.76 67.52 4005 4005 A 18 ILE N A 22 GLN C 1.0 13.05 76.10 4006 4006 A 18 ILE N A 23 LYS N 1.0 12.51 75.02 4007 4007 A 18 ILE N A 23 LYS CA 1.0 12.74 75.48 4008 4008 A 18 ILE N A 23 LYS CB 1.0 11.50 73.00 4009 4009 A 18 ILE N A 23 LYS CG 1.0 10.33 70.66 4010 4010 A 18 ILE N A 23 LYS CD 1.0 9.23 68.46 4011 4011 A 18 ILE N A 23 LYS CE 1.0 7.96 65.92 4012 4012 A 18 ILE N A 23 LYS NZ 1.0 7.00 64.00 4013 4013 A 18 ILE N A 23 LYS C 1.0 11.58 73.16 4014 4014 A 18 ILE N A 24 GLU N 1.0 12.02 74.04 4015 4015 A 18 ILE N A 24 GLU CA 1.0 10.92 71.84 4016 4016 A 18 ILE N A 24 GLU CB 1.0 9.94 69.88 4017 4017 A 18 ILE N A 24 GLU CG 1.0 9.09 68.18 4018 4018 A 18 ILE N A 24 GLU CD 1.0 7.74 65.48 4019 4019 A 18 ILE N A 24 GLU C 1.0 11.12 72.24 4020 4020 A 18 ILE N A 25 SER N 1.0 10.80 71.60 4021 4021 A 18 ILE N A 25 SER CA 1.0 9.97 69.94 4022 4022 A 18 ILE N A 25 SER CB 1.0 9.90 69.80 4023 4023 A 18 ILE N A 25 SER C 1.0 9.91 69.82 4024 4024 A 18 ILE N A 26 ASN N 1.0 8.58 67.16 4025 4025 A 18 ILE N A 26 ASN CA 1.0 7.49 64.98 4026 4026 A 18 ILE N A 26 ASN CB 1.0 8.52 67.04 4027 4027 A 18 ILE N A 26 ASN CG 1.0 7.42 64.84 4028 4028 A 18 ILE N A 26 ASN ND2 1.0 6.46 62.92 4029 4029 A 18 ILE N A 26 ASN C 1.0 8.50 67.00 4030 4030 A 18 ILE N A 27 GLY N 1.0 7.17 64.34 4031 4031 A 18 ILE N A 27 GLY CA 1.0 6.08 62.16 4032 4032 A 18 ILE N A 27 GLY C 1.0 4.81 59.62 4033 4033 A 18 ILE N A 28 PRO N 1.0 3.68 57.36 4034 4034 A 18 ILE N A 28 PRO CA 1.0 3.31 56.62 4035 4035 A 18 ILE N A 28 PRO C 1.0 3.37 56.74 4036 4036 A 18 ILE N A 29 VAL N 1.0 3.68 57.36 4037 4037 A 18 ILE N A 29 VAL CA 1.0 3.33 56.66 4038 4038 A 18 ILE N A 29 VAL C 1.0 3.22 56.44 4039 4039 A 18 ILE N A 37 GLY CA 1.0 3.21 56.42 4040 4040 A 18 ILE N A 37 GLY C 1.0 3.30 56.60 4041 4041 A 18 ILE CA A 20 PHE N 1.0 4.82 59.64 4042 4042 A 18 ILE CA A 20 PHE CA 1.0 5.98 61.96 4043 4043 A 18 ILE CA A 20 PHE CB 1.0 5.85 61.70 4044 4044 A 18 ILE CA A 20 PHE CG 1.0 4.98 59.96 4045 4045 A 18 ILE CA A 20 PHE CDx 1.0 4.41 58.82 4046 4046 A 18 ILE CA A 20 PHE CZ 1.0 4.20 58.40 4047 4047 A 18 ILE CA A 20 PHE CEy 1.0 3.94 57.88 4048 4048 A 18 ILE CA A 20 PHE CDy 1.0 4.44 58.88 4049 4049 A 18 ILE CA A 20 PHE C 1.0 7.20 64.40 4050 4050 A 18 ILE CA A 21 GLU N 1.0 8.67 67.34 4051 4051 A 18 ILE CA A 21 GLU CA 1.0 9.96 69.92 4052 4052 A 18 ILE CA A 21 GLU CB 1.0 10.12 70.24 4053 4053 A 18 ILE CA A 21 GLU CG 1.0 8.75 67.50 4054 4054 A 18 ILE CA A 21 GLU CD 1.0 8.10 66.20 4055 4055 A 18 ILE CA A 21 GLU C 1.0 11.05 72.10 4056 4056 A 18 ILE CA A 22 GLN N 1.0 10.26 70.52 4057 4057 A 18 ILE CA A 22 GLN CA 1.0 11.33 72.66 4058 4058 A 18 ILE CA A 22 GLN CB 1.0 10.95 71.90 4059 4059 A 18 ILE CA A 22 GLN CG 1.0 9.99 69.98 4060 4060 A 18 ILE CA A 22 GLN CD 1.0 8.65 67.30 4061 4061 A 18 ILE CA A 22 GLN NE2 1.0 7.62 65.24 4062 4062 A 18 ILE CA A 22 GLN C 1.0 12.06 74.12 4063 4063 A 18 ILE CA A 23 LYS N 1.0 11.87 73.74 4064 4064 A 18 ILE CA A 23 LYS CA 1.0 12.33 74.66 4065 4065 A 18 ILE CA A 23 LYS CB 1.0 11.07 72.14 4066 4066 A 18 ILE CA A 23 LYS CG 1.0 9.89 69.78 4067 4067 A 18 ILE CA A 23 LYS CD 1.0 8.93 67.86 4068 4068 A 18 ILE CA A 23 LYS CE 1.0 7.65 65.30 4069 4069 A 18 ILE CA A 23 LYS NZ 1.0 6.88 63.76 4070 4070 A 18 ILE CA A 23 LYS C 1.0 11.14 72.28 4071 4071 A 18 ILE CA A 24 GLU N 1.0 11.09 72.18 4072 4072 A 18 ILE CA A 24 GLU CA 1.0 10.29 70.58 4073 4073 A 18 ILE CA A 24 GLU CB 1.0 9.49 68.98 4074 4074 A 18 ILE CA A 24 GLU CG 1.0 8.47 66.94 4075 4075 A 18 ILE CA A 24 GLU CD 1.0 7.07 64.14 4076 4076 A 18 ILE CA A 24 GLU C 1.0 9.82 69.64 4077 4077 A 18 ILE CA A 25 SER N 1.0 10.41 70.82 4078 4078 A 18 ILE CA A 25 SER CA 1.0 9.39 68.78 4079 4079 A 18 ILE CA A 25 SER CB 1.0 8.67 67.34 4080 4080 A 18 ILE CA A 25 SER C 1.0 8.87 67.74 4081 4081 A 18 ILE CA A 26 ASN N 1.0 7.70 65.40 4082 4082 A 18 ILE CA A 26 ASN CA 1.0 6.64 63.28 4083 4083 A 18 ILE CA A 26 ASN CB 1.0 5.84 61.68 4084 4084 A 18 ILE CA A 26 ASN CG 1.0 5.12 60.24 4085 4085 A 18 ILE CA A 26 ASN ND2 1.0 4.03 58.06 4086 4086 A 18 ILE CA A 26 ASN C 1.0 6.48 62.96 4087 4087 A 18 ILE CA A 27 GLY N 1.0 5.55 61.10 4088 4088 A 18 ILE CA A 27 GLY CA 1.0 4.62 59.24 4089 4089 A 18 ILE CA A 27 GLY C 1.0 3.56 57.12 4090 4090 A 18 ILE CA A 37 GLY N 1.0 3.26 56.52 4091 4091 A 18 ILE CA A 37 GLY C 1.0 3.58 57.16 4092 4092 A 18 ILE CA A 38 LEU C 1.0 3.38 56.76 4093 4093 A 18 ILE CB A 20 PHE N 1.0 5.14 60.28 4094 4094 A 18 ILE CB A 20 PHE CA 1.0 6.08 62.16 4095 4095 A 18 ILE CB A 20 PHE CB 1.0 5.64 61.28 4096 4096 A 18 ILE CB A 20 PHE CG 1.0 4.73 59.46 4097 4097 A 18 ILE CB A 20 PHE C 1.0 7.32 64.64 4098 4098 A 18 ILE CB A 21 GLU N 1.0 8.91 67.82 4099 4099 A 18 ILE CB A 21 GLU CA 1.0 10.18 70.36 4100 4100 A 18 ILE CB A 21 GLU CB 1.0 10.64 71.28 4101 4101 A 18 ILE CB A 21 GLU CG 1.0 9.44 68.88 4102 4102 A 18 ILE CB A 21 GLU CD 1.0 8.81 67.62 4103 4103 A 18 ILE CB A 21 GLU C 1.0 11.21 72.42 4104 4104 A 18 ILE CB A 22 GLN N 1.0 9.94 69.88 4105 4105 A 18 ILE CB A 22 GLN CA 1.0 10.89 71.78 4106 4106 A 18 ILE CB A 22 GLN CB 1.0 10.33 70.66 4107 4107 A 18 ILE CB A 22 GLN CG 1.0 9.29 68.58 4108 4108 A 18 ILE CB A 22 GLN CD 1.0 8.05 66.10 4109 4109 A 18 ILE CB A 22 GLN NE2 1.0 6.93 63.86 4110 4110 A 18 ILE CB A 22 GLN C 1.0 11.57 73.14 4111 4111 A 18 ILE CB A 23 LYS N 1.0 12.04 74.08 4112 4112 A 18 ILE CB A 23 LYS CA 1.0 12.55 75.10 4113 4113 A 18 ILE CB A 23 LYS CB 1.0 11.49 72.98 4114 4114 A 18 ILE CB A 23 LYS CG 1.0 10.30 70.60 4115 4115 A 18 ILE CB A 23 LYS CD 1.0 9.55 69.10 4116 4116 A 18 ILE CB A 23 LYS CE 1.0 8.20 66.40 4117 4117 A 18 ILE CB A 23 LYS NZ 1.0 7.36 64.72 4118 4118 A 18 ILE CB A 23 LYS C 1.0 11.50 73.00 4119 4119 A 18 ILE CB A 24 GLU N 1.0 11.49 72.98 4120 4120 A 18 ILE CB A 24 GLU CA 1.0 10.12 70.24 4121 4121 A 18 ILE CB A 24 GLU CB 1.0 9.06 68.12 4122 4122 A 18 ILE CB A 24 GLU CG 1.0 7.68 65.36 4123 4123 A 18 ILE CB A 24 GLU CD 1.0 6.54 63.08 4124 4124 A 18 ILE CB A 24 GLU C 1.0 9.62 69.24 4125 4125 A 18 ILE CB A 25 SER N 1.0 9.84 69.68 4126 4126 A 18 ILE CB A 25 SER CA 1.0 8.74 67.48 4127 4127 A 18 ILE CB A 25 SER CB 1.0 8.05 66.10 4128 4128 A 18 ILE CB A 25 SER C 1.0 8.06 66.12 4129 4129 A 18 ILE CB A 26 ASN N 1.0 6.83 63.66 4130 4130 A 18 ILE CB A 26 ASN CA 1.0 6.53 63.06 4131 4131 A 18 ILE CB A 26 ASN CB 1.0 8.00 66.00 4132 4132 A 18 ILE CB A 26 ASN CG 1.0 6.91 63.82 4133 4133 A 18 ILE CB A 26 ASN ND2 1.0 6.03 62.06 4134 4134 A 18 ILE CB A 26 ASN C 1.0 8.06 66.12 4135 4135 A 18 ILE CG2 A 20 PHE N 1.0 4.47 58.94 4136 4136 A 18 ILE CG2 A 20 PHE CA 1.0 5.28 60.56 4137 4137 A 18 ILE CG2 A 20 PHE CB 1.0 4.76 59.52 4138 4138 A 18 ILE CG2 A 20 PHE C 1.0 6.53 63.06 4139 4139 A 18 ILE CG2 A 21 GLU N 1.0 7.62 65.24 4140 4140 A 18 ILE CG2 A 21 GLU CA 1.0 8.89 67.78 4141 4141 A 18 ILE CG2 A 21 GLU CB 1.0 9.51 69.02 4142 4142 A 18 ILE CG2 A 21 GLU CG 1.0 9.29 68.58 4143 4143 A 18 ILE CG2 A 21 GLU CD 1.0 8.84 67.68 4144 4144 A 18 ILE CG2 A 21 GLU C 1.0 9.88 69.76 4145 4145 A 18 ILE CG2 A 22 GLN N 1.0 8.83 67.66 4146 4146 A 18 ILE CG2 A 22 GLN CA 1.0 9.71 69.42 4147 4147 A 18 ILE CG2 A 22 GLN CB 1.0 9.10 68.20 4148 4148 A 18 ILE CG2 A 22 GLN CG 1.0 8.05 66.10 4149 4149 A 18 ILE CG2 A 22 GLN CD 1.0 6.85 63.70 4150 4150 A 18 ILE CG2 A 22 GLN NE2 1.0 5.69 61.38 4151 4151 A 18 ILE CG2 A 22 GLN C 1.0 10.42 70.84 4152 4152 A 18 ILE CG2 A 23 LYS N 1.0 10.80 71.60 4153 4153 A 18 ILE CG2 A 23 LYS CA 1.0 11.35 72.70 4154 4154 A 18 ILE CG2 A 23 LYS CB 1.0 10.34 70.68 4155 4155 A 18 ILE CG2 A 23 LYS CG 1.0 9.18 68.36 4156 4156 A 18 ILE CG2 A 23 LYS CD 1.0 8.39 66.78 4157 4157 A 18 ILE CG2 A 23 LYS CE 1.0 6.96 63.92 4158 4158 A 18 ILE CG2 A 23 LYS NZ 1.0 6.26 62.52 4159 4159 A 18 ILE CG2 A 23 LYS C 1.0 10.33 70.66 4160 4160 A 18 ILE CG2 A 24 GLU N 1.0 9.96 69.92 4161 4161 A 18 ILE CG2 A 24 GLU CA 1.0 8.84 67.68 4162 4162 A 18 ILE CG2 A 24 GLU CB 1.0 7.55 65.10 4163 4163 A 18 ILE CG2 A 24 GLU CG 1.0 6.65 63.30 4164 4164 A 18 ILE CG2 A 24 GLU CD 1.0 5.42 60.84 4165 4165 A 18 ILE CG2 A 24 GLU C 1.0 8.48 66.96 4166 4166 A 18 ILE CG2 A 25 SER N 1.0 8.50 67.00 4167 4167 A 18 ILE CG2 A 25 SER CA 1.0 7.31 64.62 4168 4168 A 18 ILE CG2 A 25 SER CB 1.0 6.64 63.28 4169 4169 A 18 ILE CG2 A 25 SER C 1.0 6.65 63.30 4170 4170 A 18 ILE CG2 A 26 ASN N 1.0 5.45 60.90 4171 4171 A 18 ILE CG2 A 26 ASN CA 1.0 5.47 60.94 4172 4172 A 18 ILE CG2 A 26 ASN CB 1.0 6.94 63.88 4173 4173 A 18 ILE CG2 A 26 ASN CG 1.0 5.80 61.60 4174 4174 A 18 ILE CG2 A 26 ASN ND2 1.0 4.93 59.86 4175 4175 A 18 ILE CG2 A 26 ASN C 1.0 7.06 64.12 4176 4176 A 18 ILE CG1 A 20 PHE N 1.0 4.49 58.98 4177 4177 A 18 ILE CG1 A 20 PHE CA 1.0 5.29 60.58 4178 4178 A 18 ILE CG1 A 20 PHE CB 1.0 4.78 59.56 4179 4179 A 18 ILE CG1 A 20 PHE C 1.0 6.54 63.08 4180 4180 A 18 ILE CG1 A 21 GLU N 1.0 7.62 65.24 4181 4181 A 18 ILE CG1 A 21 GLU CA 1.0 8.91 67.82 4182 4182 A 18 ILE CG1 A 21 GLU CB 1.0 9.51 69.02 4183 4183 A 18 ILE CG1 A 21 GLU CG 1.0 9.29 68.58 4184 4184 A 18 ILE CG1 A 21 GLU CD 1.0 8.84 67.68 4185 4185 A 18 ILE CG1 A 21 GLU C 1.0 9.88 69.76 4186 4186 A 18 ILE CG1 A 22 GLN N 1.0 8.92 67.84 4187 4187 A 18 ILE CG1 A 22 GLN CA 1.0 9.79 69.58 4188 4188 A 18 ILE CG1 A 22 GLN CB 1.0 9.17 68.34 4189 4189 A 18 ILE CG1 A 22 GLN CG 1.0 8.08 66.16 4190 4190 A 18 ILE CG1 A 22 GLN CD 1.0 6.93 63.86 4191 4191 A 18 ILE CG1 A 22 GLN NE2 1.0 5.76 61.52 4192 4192 A 18 ILE CG1 A 22 GLN C 1.0 10.50 71.00 4193 4193 A 18 ILE CG1 A 23 LYS N 1.0 10.81 71.62 4194 4194 A 18 ILE CG1 A 23 LYS CA 1.0 11.35 72.70 4195 4195 A 18 ILE CG1 A 23 LYS CB 1.0 10.33 70.66 4196 4196 A 18 ILE CG1 A 23 LYS CG 1.0 9.17 68.34 4197 4197 A 18 ILE CG1 A 23 LYS CD 1.0 8.40 66.80 4198 4198 A 18 ILE CG1 A 23 LYS CE 1.0 6.96 63.92 4199 4199 A 18 ILE CG1 A 23 LYS NZ 1.0 6.26 62.52 4200 4200 A 18 ILE CG1 A 23 LYS C 1.0 10.32 70.64 4201 4201 A 18 ILE CG1 A 24 GLU N 1.0 9.96 69.92 4202 4202 A 18 ILE CG1 A 24 GLU CA 1.0 8.84 67.68 4203 4203 A 18 ILE CG1 A 24 GLU CB 1.0 7.55 65.10 4204 4204 A 18 ILE CG1 A 24 GLU CG 1.0 6.73 63.46 4205 4205 A 18 ILE CG1 A 24 GLU CD 1.0 5.50 61.00 4206 4206 A 18 ILE CG1 A 24 GLU C 1.0 8.53 67.06 4207 4207 A 18 ILE CG1 A 25 SER N 1.0 8.55 67.10 4208 4208 A 18 ILE CG1 A 25 SER CA 1.0 7.35 64.70 4209 4209 A 18 ILE CG1 A 25 SER CB 1.0 6.62 63.24 4210 4210 A 18 ILE CG1 A 25 SER C 1.0 6.70 63.40 4211 4211 A 18 ILE CG1 A 26 ASN N 1.0 5.51 61.02 4212 4212 A 18 ILE CG1 A 26 ASN CA 1.0 5.55 61.10 4213 4213 A 18 ILE CG1 A 26 ASN CB 1.0 7.02 64.04 4214 4214 A 18 ILE CG1 A 26 ASN CG 1.0 5.88 61.76 4215 4215 A 18 ILE CG1 A 26 ASN ND2 1.0 5.01 60.02 4216 4216 A 18 ILE CG1 A 26 ASN C 1.0 7.15 64.30 4217 4217 A 18 ILE CD1 A 20 PHE C 1.0 5.98 61.96 4218 4218 A 18 ILE CD1 A 21 GLU N 1.0 7.02 64.04 4219 4219 A 18 ILE CD1 A 21 GLU CA 1.0 8.30 66.60 4220 4220 A 18 ILE CD1 A 21 GLU CB 1.0 8.93 67.86 4221 4221 A 18 ILE CD1 A 21 GLU CG 1.0 8.87 67.74 4222 4222 A 18 ILE CD1 A 21 GLU CD 1.0 8.56 67.12 4223 4223 A 18 ILE CD1 A 21 GLU C 1.0 9.25 68.50 4224 4224 A 18 ILE CD1 A 22 GLN N 1.0 7.55 65.10 4225 4225 A 18 ILE CD1 A 22 GLN CA 1.0 8.51 67.02 4226 4226 A 18 ILE CD1 A 22 GLN CB 1.0 8.02 66.04 4227 4227 A 18 ILE CD1 A 22 GLN CG 1.0 7.03 64.06 4228 4228 A 18 ILE CD1 A 22 GLN CD 1.0 5.73 61.46 4229 4229 A 18 ILE CD1 A 22 GLN NE2 1.0 4.65 59.30 4230 4230 A 18 ILE CD1 A 22 GLN C 1.0 9.23 68.46 4231 4231 A 18 ILE CD1 A 23 LYS N 1.0 9.80 69.60 4232 4232 A 18 ILE CD1 A 23 LYS CA 1.0 10.46 70.92 4233 4233 A 18 ILE CD1 A 23 LYS CB 1.0 9.48 68.96 4234 4234 A 18 ILE CD1 A 23 LYS CG 1.0 8.33 66.66 4235 4235 A 18 ILE CD1 A 23 LYS CD 1.0 7.45 64.90 4236 4236 A 18 ILE CD1 A 23 LYS CE 1.0 6.12 62.24 4237 4237 A 18 ILE CD1 A 23 LYS NZ 1.0 5.28 60.56 4238 4238 A 18 ILE CD1 A 23 LYS C 1.0 9.47 68.94 4239 4239 A 18 ILE CD1 A 24 GLU N 1.0 8.97 67.94 4240 4240 A 18 ILE CD1 A 24 GLU CA 1.0 7.69 65.38 4241 4241 A 18 ILE CD1 A 24 GLU CB 1.0 6.54 63.08 4242 4242 A 18 ILE CD1 A 24 GLU CG 1.0 5.54 61.08 4243 4243 A 18 ILE CD1 A 24 GLU CD 1.0 4.27 58.54 4244 4244 A 18 ILE CD1 A 24 GLU C 1.0 7.77 65.54 4245 4245 A 18 ILE CD1 A 25 SER N 1.0 7.80 65.60 4246 4246 A 18 ILE CD1 A 25 SER CA 1.0 6.63 63.26 4247 4247 A 18 ILE CD1 A 25 SER CB 1.0 5.80 61.60 4248 4248 A 18 ILE CD1 A 25 SER C 1.0 5.79 61.58 4249 4249 A 18 ILE CD1 A 26 ASN N 1.0 4.61 59.22 4250 4250 A 18 ILE CD1 A 26 ASN CA 1.0 4.32 58.64 4251 4251 A 18 ILE CD1 A 26 ASN CB 1.0 5.83 61.66 4252 4252 A 18 ILE CD1 A 26 ASN CG 1.0 4.80 59.60 4253 4253 A 18 ILE CD1 A 26 ASN ND2 1.0 3.88 57.76 4254 4254 A 18 ILE CD1 A 26 ASN C 1.0 5.92 61.84 4255 4255 A 18 ILE C A 20 PHE N 1.0 3.57 57.14 4256 4256 A 18 ILE C A 20 PHE CA 1.0 4.86 59.72 4257 4257 A 18 ILE C A 20 PHE CB 1.0 4.98 59.96 4258 4258 A 18 ILE C A 20 PHE CG 1.0 4.34 58.68 4259 4259 A 18 ILE C A 20 PHE CZ 1.0 4.28 58.56 4260 4260 A 18 ILE C A 20 PHE CEy 1.0 3.69 57.38 4261 4261 A 18 ILE C A 20 PHE CDy 1.0 3.84 57.68 4262 4262 A 18 ILE C A 20 PHE C 1.0 5.96 61.92 4263 4263 A 18 ILE C A 21 GLU N 1.0 7.45 64.90 4264 4264 A 18 ILE C A 21 GLU CA 1.0 8.66 67.32 4265 4265 A 18 ILE C A 21 GLU CB 1.0 8.76 67.52 4266 4266 A 18 ILE C A 21 GLU CG 1.0 7.37 64.74 4267 4267 A 18 ILE C A 21 GLU CD 1.0 6.75 63.50 4268 4268 A 18 ILE C A 21 GLU C 1.0 9.86 69.72 4269 4269 A 18 ILE C A 22 GLN N 1.0 9.14 68.28 4270 4270 A 18 ILE C A 22 GLN CA 1.0 10.31 70.62 4271 4271 A 18 ILE C A 22 GLN CB 1.0 10.07 70.14 4272 4272 A 18 ILE C A 22 GLN CG 1.0 9.10 68.20 4273 4273 A 18 ILE C A 22 GLN CD 1.0 7.77 65.54 4274 4274 A 18 ILE C A 22 GLN NE2 1.0 6.87 63.74 4275 4275 A 18 ILE C A 22 GLN C 1.0 11.04 72.08 4276 4276 A 18 ILE C A 23 LYS N 1.0 10.93 71.86 4277 4277 A 18 ILE C A 23 LYS CA 1.0 11.46 72.92 4278 4278 A 18 ILE C A 23 LYS CB 1.0 10.28 70.56 4279 4279 A 18 ILE C A 23 LYS CG 1.0 9.11 68.22 4280 4280 A 18 ILE C A 23 LYS CD 1.0 8.19 66.38 4281 4281 A 18 ILE C A 23 LYS CE 1.0 7.01 64.02 4282 4282 A 18 ILE C A 23 LYS NZ 1.0 6.23 62.46 4283 4283 A 18 ILE C A 23 LYS C 1.0 10.39 70.78 4284 4284 A 18 ILE C A 24 GLU N 1.0 10.22 70.44 4285 4285 A 18 ILE C A 24 GLU CA 1.0 9.40 68.80 4286 4286 A 18 ILE C A 24 GLU CB 1.0 8.72 67.44 4287 4287 A 18 ILE C A 24 GLU CG 1.0 7.74 65.48 4288 4288 A 18 ILE C A 24 GLU CD 1.0 6.47 62.94 4289 4289 A 18 ILE C A 24 GLU C 1.0 9.25 68.50 4290 4290 A 18 ILE C A 25 SER N 1.0 9.63 69.26 4291 4291 A 18 ILE C A 25 SER CA 1.0 8.45 66.90 4292 4292 A 18 ILE C A 25 SER CB 1.0 7.92 65.84 4293 4293 A 18 ILE C A 25 SER C 1.0 7.87 65.74 4294 4294 A 18 ILE C A 26 ASN N 1.0 6.73 63.46 4295 4295 A 18 ILE C A 26 ASN CA 1.0 5.78 61.56 4296 4296 A 18 ILE C A 26 ASN CB 1.0 5.08 60.16 4297 4297 A 18 ILE C A 26 ASN CG 1.0 4.06 58.12 4298 4298 A 18 ILE C A 26 ASN C 1.0 5.61 61.22 4299 4299 A 18 ILE C A 27 GLY N 1.0 4.47 58.94 4300 4300 A 18 ILE C A 27 GLY C 1.0 3.38 56.76 4301 4301 A 18 ILE C A 37 GLY N 1.0 3.63 57.26 4302 4302 A 18 ILE C A 37 GLY CA 1.0 4.16 58.32 4303 4303 A 18 ILE C A 37 GLY C 1.0 4.80 59.60 4304 4304 A 18 ILE C A 38 LEU N 1.0 3.80 57.60 4305 4305 A 18 ILE C A 39 THR C 1.0 3.94 57.88 4306 4306 A 18 ILE C A 40 GLU N 1.0 3.41 56.82 4307 4307 A 19 ASN N A 21 GLU N 1.0 6.01 62.02 4308 4308 A 19 ASN N A 21 GLU CA 1.0 7.27 64.54 4309 4309 A 19 ASN N A 21 GLU CB 1.0 7.31 64.62 4310 4310 A 19 ASN N A 21 GLU CG 1.0 6.46 62.92 4311 4311 A 19 ASN N A 21 GLU CD 1.0 5.81 61.62 4312 4312 A 19 ASN N A 21 GLU C 1.0 8.39 66.78 4313 4313 A 19 ASN N A 22 GLN N 1.0 8.72 67.44 4314 4314 A 19 ASN N A 22 GLN CA 1.0 9.85 69.70 4315 4315 A 19 ASN N A 22 GLN CB 1.0 9.69 69.38 4316 4316 A 19 ASN N A 22 GLN CG 1.0 8.30 66.60 4317 4317 A 19 ASN N A 22 GLN CD 1.0 7.23 64.46 4318 4318 A 19 ASN N A 22 GLN NE2 1.0 6.35 62.70 4319 4319 A 19 ASN N A 22 GLN C 1.0 10.36 70.72 4320 4320 A 19 ASN N A 23 LYS N 1.0 9.69 69.38 4321 4321 A 19 ASN N A 23 LYS CA 1.0 10.17 70.34 4322 4322 A 19 ASN N A 23 LYS CB 1.0 9.01 68.02 4323 4323 A 19 ASN N A 23 LYS CG 1.0 7.84 65.68 4324 4324 A 19 ASN N A 23 LYS CD 1.0 6.97 63.94 4325 4325 A 19 ASN N A 23 LYS CE 1.0 5.79 61.58 4326 4326 A 19 ASN N A 23 LYS NZ 1.0 4.94 59.88 4327 4327 A 19 ASN N A 23 LYS C 1.0 9.10 68.20 4328 4328 A 19 ASN N A 24 GLU N 1.0 8.95 67.90 4329 4329 A 19 ASN N A 24 GLU CA 1.0 8.17 66.34 4330 4330 A 19 ASN N A 24 GLU CB 1.0 7.51 65.02 4331 4331 A 19 ASN N A 24 GLU CG 1.0 6.64 63.28 4332 4332 A 19 ASN N A 24 GLU CD 1.0 5.25 60.50 4333 4333 A 19 ASN N A 24 GLU C 1.0 8.08 66.16 4334 4334 A 19 ASN N A 25 SER N 1.0 8.47 66.94 4335 4335 A 19 ASN N A 25 SER CA 1.0 7.42 64.84 4336 4336 A 19 ASN N A 25 SER CB 1.0 7.17 64.34 4337 4337 A 19 ASN N A 25 SER C 1.0 7.22 64.44 4338 4338 A 19 ASN N A 26 ASN N 1.0 6.85 63.70 4339 4339 A 19 ASN N A 26 ASN CA 1.0 5.78 61.56 4340 4340 A 19 ASN N A 26 ASN CB 1.0 4.99 59.98 4341 4341 A 19 ASN N A 26 ASN CG 1.0 3.90 57.80 4342 4342 A 19 ASN N A 26 ASN C 1.0 4.97 59.94 4343 4343 A 19 ASN N A 27 GLY N 1.0 4.17 58.34 4344 4344 A 19 ASN N A 27 GLY CA 1.0 3.67 57.34 4345 4345 A 19 ASN N A 37 GLY N 1.0 3.82 57.64 4346 4346 A 19 ASN N A 37 GLY CA 1.0 4.25 58.50 4347 4347 A 19 ASN N A 37 GLY C 1.0 4.64 59.28 4348 4348 A 19 ASN N A 38 LEU N 1.0 4.02 58.04 4349 4349 A 19 ASN N A 38 LEU CA 1.0 3.42 56.84 4350 4350 A 19 ASN N A 39 THR C 1.0 4.78 59.56 4351 4351 A 19 ASN N A 40 GLU N 1.0 4.26 58.52 4352 4352 A 19 ASN CA A 21 GLU N 1.0 4.87 59.74 4353 4353 A 19 ASN CA A 21 GLU CA 1.0 6.04 62.08 4354 4354 A 19 ASN CA A 21 GLU CB 1.0 5.97 61.94 4355 4355 A 19 ASN CA A 21 GLU CG 1.0 5.11 60.22 4356 4356 A 19 ASN CA A 21 GLU CD 1.0 4.50 59.00 4357 4357 A 19 ASN CA A 21 GLU C 1.0 7.22 64.44 4358 4358 A 19 ASN CA A 22 GLN N 1.0 7.60 65.20 4359 4359 A 19 ASN CA A 22 GLN CA 1.0 8.84 67.68 4360 4360 A 19 ASN CA A 22 GLN CB 1.0 8.87 67.74 4361 4361 A 19 ASN CA A 22 GLN CG 1.0 7.41 64.82 4362 4362 A 19 ASN CA A 22 GLN CD 1.0 6.42 62.84 4363 4363 A 19 ASN CA A 22 GLN NE2 1.0 5.46 60.92 4364 4364 A 19 ASN CA A 22 GLN C 1.0 9.34 68.68 4365 4365 A 19 ASN CA A 23 LYS N 1.0 8.78 67.56 4366 4366 A 19 ASN CA A 23 LYS CA 1.0 9.33 68.66 4367 4367 A 19 ASN CA A 23 LYS CB 1.0 8.34 66.68 4368 4368 A 19 ASN CA A 23 LYS CG 1.0 7.18 64.36 4369 4369 A 19 ASN CA A 23 LYS CD 1.0 6.36 62.72 4370 4370 A 19 ASN CA A 23 LYS CE 1.0 4.95 59.90 4371 4371 A 19 ASN CA A 23 LYS NZ 1.0 4.27 58.54 4372 4372 A 19 ASN CA A 23 LYS C 1.0 8.50 67.00 4373 4373 A 19 ASN CA A 24 GLU N 1.0 8.09 66.18 4374 4374 A 19 ASN CA A 24 GLU CA 1.0 7.61 65.22 4375 4375 A 19 ASN CA A 24 GLU CB 1.0 5.84 61.68 4376 4376 A 19 ASN CA A 24 GLU CG 1.0 5.20 60.40 4377 4377 A 19 ASN CA A 24 GLU CD 1.0 3.70 57.40 4378 4378 A 19 ASN CA A 24 GLU C 1.0 7.42 64.84 4379 4379 A 19 ASN CA A 25 SER N 1.0 7.73 65.46 4380 4380 A 19 ASN CA A 25 SER CA 1.0 6.72 63.44 4381 4381 A 19 ASN CA A 25 SER CB 1.0 5.54 61.08 4382 4382 A 19 ASN CA A 25 SER C 1.0 5.44 60.88 4383 4383 A 19 ASN CA A 26 ASN N 1.0 4.36 58.72 4384 4384 A 19 ASN CA A 26 ASN CB 1.0 4.49 58.98 4385 4385 A 19 ASN CA A 26 ASN C 1.0 4.45 58.90 4386 4386 A 19 ASN CA A 27 GLY N 1.0 3.66 57.32 4387 4387 A 19 ASN CA A 36 LYS CA 1.0 3.71 57.42 4388 4388 A 19 ASN CA A 36 LYS C 1.0 3.86 57.72 4389 4389 A 19 ASN CA A 37 GLY N 1.0 4.71 59.42 4390 4390 A 19 ASN CA A 37 GLY CA 1.0 5.27 60.54 4391 4391 A 19 ASN CA A 37 GLY C 1.0 5.54 61.08 4392 4392 A 19 ASN CA A 38 LEU N 1.0 5.14 60.28 4393 4393 A 19 ASN CA A 38 LEU CA 1.0 4.49 58.98 4394 4394 A 19 ASN CA A 38 LEU C 1.0 4.12 58.24 4395 4395 A 19 ASN CA A 39 THR N 1.0 3.49 56.98 4396 4396 A 19 ASN CA A 39 THR C 1.0 5.35 60.70 4397 4397 A 19 ASN CA A 40 GLU N 1.0 4.66 59.32 4398 4398 A 19 ASN CB A 21 GLU N 1.0 5.08 60.16 4399 4399 A 19 ASN CB A 21 GLU CA 1.0 6.04 62.08 4400 4400 A 19 ASN CB A 21 GLU CB 1.0 5.71 61.42 4401 4401 A 19 ASN CB A 21 GLU CG 1.0 4.81 59.62 4402 4402 A 19 ASN CB A 21 GLU C 1.0 7.25 64.50 4403 4403 A 19 ASN CB A 22 GLN N 1.0 7.63 65.26 4404 4404 A 19 ASN CB A 22 GLN CA 1.0 8.82 67.64 4405 4405 A 19 ASN CB A 22 GLN CB 1.0 9.01 68.02 4406 4406 A 19 ASN CB A 22 GLN CG 1.0 8.00 66.00 4407 4407 A 19 ASN CB A 22 GLN CD 1.0 6.58 63.16 4408 4408 A 19 ASN CB A 22 GLN NE2 1.0 5.73 61.46 4409 4409 A 19 ASN CB A 22 GLN C 1.0 9.02 68.04 4410 4410 A 19 ASN CB A 23 LYS N 1.0 8.43 66.86 4411 4411 A 19 ASN CB A 23 LYS CA 1.0 8.80 67.60 4412 4412 A 19 ASN CB A 23 LYS CB 1.0 7.62 65.24 4413 4413 A 19 ASN CB A 23 LYS CG 1.0 6.40 62.80 4414 4414 A 19 ASN CB A 23 LYS CD 1.0 5.48 60.96 4415 4415 A 19 ASN CB A 23 LYS CE 1.0 4.21 58.42 4416 4416 A 19 ASN CB A 23 LYS NZ 1.0 3.47 56.94 4417 4417 A 19 ASN CB A 23 LYS C 1.0 7.83 65.66 4418 4418 A 19 ASN CB A 24 GLU N 1.0 7.56 65.12 4419 4419 A 19 ASN CB A 24 GLU CA 1.0 6.59 63.18 4420 4420 A 19 ASN CB A 24 GLU CB 1.0 5.74 61.48 4421 4421 A 19 ASN CB A 24 GLU CG 1.0 4.66 59.32 4422 4422 A 19 ASN CB A 24 GLU CD 1.0 3.67 57.34 4423 4423 A 19 ASN CB A 24 GLU C 1.0 6.15 62.30 4424 4424 A 19 ASN CB A 25 SER N 1.0 6.37 62.74 4425 4425 A 19 ASN CB A 25 SER CA 1.0 5.24 60.48 4426 4426 A 19 ASN CB A 25 SER CB 1.0 5.06 60.12 4427 4427 A 19 ASN CB A 25 SER C 1.0 5.36 60.72 4428 4428 A 19 ASN CB A 26 ASN N 1.0 5.00 60.00 4429 4429 A 19 ASN CB A 26 ASN CA 1.0 4.43 58.86 4430 4430 A 19 ASN CG A 21 GLU N 1.0 4.39 58.78 4431 4431 A 19 ASN CG A 21 GLU CA 1.0 5.22 60.44 4432 4432 A 19 ASN CG A 21 GLU CB 1.0 4.80 59.60 4433 4433 A 19 ASN CG A 21 GLU C 1.0 6.45 62.90 4434 4434 A 19 ASN CG A 22 GLN N 1.0 6.69 63.38 4435 4435 A 19 ASN CG A 22 GLN CA 1.0 7.97 65.94 4436 4436 A 19 ASN CG A 22 GLN CB 1.0 8.32 66.64 4437 4437 A 19 ASN CG A 22 GLN CG 1.0 7.11 64.22 4438 4438 A 19 ASN CG A 22 GLN CD 1.0 5.91 61.82 4439 4439 A 19 ASN CG A 22 GLN NE2 1.0 5.00 60.00 4440 4440 A 19 ASN CG A 22 GLN C 1.0 8.08 66.16 4441 4441 A 19 ASN CG A 23 LYS N 1.0 7.52 65.04 4442 4442 A 19 ASN CG A 23 LYS CA 1.0 7.81 65.62 4443 4443 A 19 ASN CG A 23 LYS CB 1.0 6.57 63.14 4444 4444 A 19 ASN CG A 23 LYS CG 1.0 5.38 60.76 4445 4445 A 19 ASN CG A 23 LYS CD 1.0 4.45 58.90 4446 4446 A 19 ASN CG A 23 LYS CE 1.0 3.18 56.36 4447 4447 A 19 ASN CG A 23 LYS C 1.0 6.88 63.76 4448 4448 A 19 ASN CG A 24 GLU N 1.0 6.54 63.08 4449 4449 A 19 ASN CG A 24 GLU CA 1.0 5.51 61.02 4450 4450 A 19 ASN CG A 24 GLU CB 1.0 4.71 59.42 4451 4451 A 19 ASN CG A 24 GLU CG 1.0 3.57 57.14 4452 4452 A 19 ASN CG A 24 GLU C 1.0 5.16 60.32 4453 4453 A 19 ASN CG A 25 SER N 1.0 5.38 60.76 4454 4454 A 19 ASN CG A 25 SER CA 1.0 4.25 58.50 4455 4455 A 19 ASN CG A 25 SER CB 1.0 4.03 58.06 4456 4456 A 19 ASN CG A 25 SER C 1.0 4.31 58.62 4457 4457 A 19 ASN CG A 26 ASN N 1.0 4.02 58.04 4458 4458 A 19 ASN ND2 A 21 GLU CA 1.0 4.75 59.50 4459 4459 A 19 ASN ND2 A 21 GLU C 1.0 5.96 61.92 4460 4460 A 19 ASN ND2 A 22 GLN N 1.0 5.36 60.72 4461 4461 A 19 ASN ND2 A 22 GLN CA 1.0 6.64 63.28 4462 4462 A 19 ASN ND2 A 22 GLN CB 1.0 7.19 64.38 4463 4463 A 19 ASN ND2 A 22 GLN CG 1.0 6.24 62.48 4464 4464 A 19 ASN ND2 A 22 GLN CD 1.0 4.71 59.42 4465 4465 A 19 ASN ND2 A 22 GLN NE2 1.0 3.84 57.68 4466 4466 A 19 ASN ND2 A 22 GLN C 1.0 7.05 64.10 4467 4467 A 19 ASN ND2 A 23 LYS N 1.0 6.50 63.00 4468 4468 A 19 ASN ND2 A 23 LYS CA 1.0 6.73 63.46 4469 4469 A 19 ASN ND2 A 23 LYS CB 1.0 5.46 60.92 4470 4470 A 19 ASN ND2 A 23 LYS CG 1.0 4.25 58.50 4471 4471 A 19 ASN ND2 A 23 LYS CD 1.0 3.22 56.44 4472 4472 A 19 ASN ND2 A 23 LYS C 1.0 5.72 61.44 4473 4473 A 19 ASN ND2 A 24 GLU N 1.0 5.41 60.82 4474 4474 A 19 ASN ND2 A 24 GLU CA 1.0 4.38 58.76 4475 4475 A 19 ASN ND2 A 24 GLU CB 1.0 3.66 57.32 4476 4476 A 19 ASN ND2 A 24 GLU C 1.0 3.96 57.92 4477 4477 A 19 ASN ND2 A 25 SER N 1.0 4.18 58.36 4478 4478 A 19 ASN C A 21 GLU N 1.0 3.60 57.20 4479 4479 A 19 ASN C A 21 GLU CA 1.0 4.88 59.76 4480 4480 A 19 ASN C A 21 GLU CB 1.0 5.10 60.20 4481 4481 A 19 ASN C A 21 GLU CG 1.0 4.51 59.02 4482 4482 A 19 ASN C A 21 GLU C 1.0 5.98 61.96 4483 4483 A 19 ASN C A 22 GLN N 1.0 6.33 62.66 4484 4484 A 19 ASN C A 22 GLN CA 1.0 7.49 64.98 4485 4485 A 19 ASN C A 22 GLN CB 1.0 7.43 64.86 4486 4486 A 19 ASN C A 22 GLN CG 1.0 6.16 62.32 4487 4487 A 19 ASN C A 22 GLN CD 1.0 4.99 59.98 4488 4488 A 19 ASN C A 22 GLN NE2 1.0 4.06 58.12 4489 4489 A 19 ASN C A 22 GLN C 1.0 8.14 66.28 4490 4490 A 19 ASN C A 23 LYS N 1.0 7.59 65.18 4491 4491 A 19 ASN C A 23 LYS CA 1.0 8.25 66.50 4492 4492 A 19 ASN C A 23 LYS CB 1.0 7.41 64.82 4493 4493 A 19 ASN C A 23 LYS CG 1.0 6.29 62.58 4494 4494 A 19 ASN C A 23 LYS CD 1.0 5.31 60.62 4495 4495 A 19 ASN C A 23 LYS CE 1.0 3.89 57.78 4496 4496 A 19 ASN C A 23 LYS NZ 1.0 3.14 56.28 4497 4497 A 19 ASN C A 23 LYS C 1.0 7.50 65.00 4498 4498 A 19 ASN C A 24 GLU N 1.0 7.14 64.28 4499 4499 A 19 ASN C A 24 GLU CA 1.0 6.78 63.56 4500 4500 A 19 ASN C A 24 GLU CB 1.0 5.00 60.00 4501 4501 A 19 ASN C A 24 GLU CG 1.0 4.17 58.34 4502 4502 A 19 ASN C A 24 GLU C 1.0 6.53 63.06 4503 4503 A 19 ASN C A 25 SER N 1.0 6.75 63.50 4504 4504 A 19 ASN C A 25 SER CA 1.0 6.06 62.12 4505 4505 A 19 ASN C A 25 SER CB 1.0 4.74 59.48 4506 4506 A 19 ASN C A 25 SER C 1.0 4.78 59.56 4507 4507 A 19 ASN C A 26 ASN CB 1.0 4.18 58.36 4508 4508 A 19 ASN C A 26 ASN C 1.0 4.44 58.88 4509 4509 A 19 ASN C A 27 GLY N 1.0 3.72 57.44 4510 4510 A 19 ASN C A 36 LYS N 1.0 3.36 56.72 4511 4511 A 19 ASN C A 36 LYS CA 1.0 3.53 57.06 4512 4512 A 19 ASN C A 36 LYS C 1.0 3.93 57.86 4513 4513 A 19 ASN C A 37 GLY N 1.0 4.86 59.72 4514 4514 A 19 ASN C A 37 GLY CA 1.0 5.58 61.16 4515 4515 A 19 ASN C A 37 GLY C 1.0 6.57 63.14 4516 4516 A 19 ASN C A 38 LEU N 1.0 5.69 61.38 4517 4517 A 19 ASN C A 38 LEU CA 1.0 5.24 60.48 4518 4518 A 19 ASN C A 38 LEU C 1.0 4.94 59.88 4519 4519 A 19 ASN C A 39 THR N 1.0 4.47 58.94 4520 4520 A 19 ASN C A 39 THR CA 1.0 4.28 58.56 4521 4521 A 19 ASN C A 39 THR C 1.0 5.46 60.92 4522 4522 A 19 ASN C A 40 GLU N 1.0 4.74 59.48 4523 4523 A 20 PHE N A 22 GLN N 1.0 5.46 60.92 4524 4524 A 20 PHE N A 22 GLN CA 1.0 6.70 63.40 4525 4525 A 20 PHE N A 22 GLN CB 1.0 6.64 63.28 4526 4526 A 20 PHE N A 22 GLN CG 1.0 5.24 60.48 4527 4527 A 20 PHE N A 22 GLN CD 1.0 4.12 58.24 4528 4528 A 20 PHE N A 22 GLN NE2 1.0 3.36 56.72 4529 4529 A 20 PHE N A 22 GLN C 1.0 7.63 65.26 4530 4530 A 20 PHE N A 23 LYS N 1.0 7.35 64.70 4531 4531 A 20 PHE N A 23 LYS CA 1.0 8.18 66.36 4532 4532 A 20 PHE N A 23 LYS CB 1.0 7.49 64.98 4533 4533 A 20 PHE N A 23 LYS CG 1.0 6.42 62.84 4534 4534 A 20 PHE N A 23 LYS CD 1.0 5.25 60.50 4535 4535 A 20 PHE N A 23 LYS CE 1.0 3.98 57.96 4536 4536 A 20 PHE N A 23 LYS C 1.0 7.63 65.26 4537 4537 A 20 PHE N A 24 GLU N 1.0 7.10 64.20 4538 4538 A 20 PHE N A 24 GLU CA 1.0 6.78 63.56 4539 4539 A 20 PHE N A 24 GLU CB 1.0 5.15 60.30 4540 4540 A 20 PHE N A 24 GLU CG 1.0 4.22 58.44 4541 4541 A 20 PHE N A 24 GLU C 1.0 6.27 62.54 4542 4542 A 20 PHE N A 25 SER N 1.0 6.70 63.40 4543 4543 A 20 PHE N A 25 SER CA 1.0 6.15 62.30 4544 4544 A 20 PHE N A 25 SER CB 1.0 5.09 60.18 4545 4545 A 20 PHE N A 25 SER C 1.0 4.66 59.32 4546 4546 A 20 PHE N A 26 ASN N 1.0 4.00 58.00 4547 4547 A 20 PHE N A 36 LYS N 1.0 3.94 57.88 4548 4548 A 20 PHE N A 36 LYS CA 1.0 4.18 58.36 4549 4549 A 20 PHE N A 36 LYS C 1.0 4.77 59.54 4550 4550 A 20 PHE N A 37 GLY N 1.0 5.71 61.42 4551 4551 A 20 PHE N A 37 GLY CA 1.0 6.44 62.88 4552 4552 A 20 PHE N A 37 GLY C 1.0 7.29 64.58 4553 4553 A 20 PHE N A 38 LEU N 1.0 6.66 63.32 4554 4554 A 20 PHE N A 38 LEU CA 1.0 6.19 62.38 4555 4555 A 20 PHE N A 38 LEU C 1.0 5.77 61.54 4556 4556 A 20 PHE N A 39 THR N 1.0 5.23 60.46 4557 4557 A 20 PHE N A 39 THR CA 1.0 4.69 59.38 4558 4558 A 20 PHE N A 39 THR C 1.0 6.22 62.44 4559 4559 A 20 PHE N A 40 GLU N 1.0 5.52 61.04 4560 4560 A 20 PHE CA A 22 GLN N 1.0 4.30 58.60 4561 4561 A 20 PHE CA A 22 GLN CA 1.0 5.46 60.92 4562 4562 A 20 PHE CA A 22 GLN CB 1.0 5.32 60.64 4563 4563 A 20 PHE CA A 22 GLN CG 1.0 4.04 58.08 4564 4564 A 20 PHE CA A 22 GLN CD 1.0 2.80 55.60 4565 4565 A 20 PHE CA A 22 GLN C 1.0 6.52 63.04 4566 4566 A 20 PHE CA A 23 LYS N 1.0 6.34 62.68 4567 4567 A 20 PHE CA A 23 LYS CA 1.0 7.36 64.72 4568 4568 A 20 PHE CA A 23 LYS CB 1.0 6.95 63.90 4569 4569 A 20 PHE CA A 23 LYS CG 1.0 5.99 61.98 4570 4570 A 20 PHE CA A 23 LYS CD 1.0 4.65 59.30 4571 4571 A 20 PHE CA A 23 LYS CE 1.0 3.54 57.08 4572 4572 A 20 PHE CA A 23 LYS C 1.0 7.00 64.00 4573 4573 A 20 PHE CA A 24 GLU N 1.0 6.55 63.10 4574 4574 A 20 PHE CA A 24 GLU CA 1.0 5.78 61.56 4575 4575 A 20 PHE CA A 24 GLU CB 1.0 4.49 58.98 4576 4576 A 20 PHE CA A 24 GLU CG 1.0 3.52 57.04 4577 4577 A 20 PHE CA A 24 GLU C 1.0 6.16 62.32 4578 4578 A 20 PHE CA A 25 SER N 1.0 6.38 62.76 4579 4579 A 20 PHE CA A 25 SER CA 1.0 5.76 61.52 4580 4580 A 20 PHE CA A 25 SER CB 1.0 4.49 58.98 4581 4581 A 20 PHE CA A 25 SER C 1.0 4.51 59.02 4582 4582 A 20 PHE CA A 26 ASN N 1.0 3.97 57.94 4583 4583 A 20 PHE CA A 35 ILE N 1.0 3.22 56.44 4584 4584 A 20 PHE CA A 35 ILE CA 1.0 3.65 57.30 4585 4585 A 20 PHE CA A 35 ILE C 1.0 4.16 58.32 4586 4586 A 20 PHE CA A 36 LYS N 1.0 4.08 58.16 4587 4587 A 20 PHE CA A 36 LYS CA 1.0 4.61 59.22 4588 4588 A 20 PHE CA A 36 LYS C 1.0 5.18 60.36 4589 4589 A 20 PHE CA A 37 GLY N 1.0 6.21 62.42 4590 4590 A 20 PHE CA A 37 GLY CA 1.0 6.98 63.96 4591 4591 A 20 PHE CA A 37 GLY C 1.0 8.33 66.66 4592 4592 A 20 PHE CA A 38 LEU N 1.0 7.42 64.84 4593 4593 A 20 PHE CA A 38 LEU CA 1.0 7.07 64.14 4594 4594 A 20 PHE CA A 38 LEU C 1.0 6.70 63.40 4595 4595 A 20 PHE CA A 39 THR N 1.0 6.26 62.52 4596 4596 A 20 PHE CA A 39 THR CA 1.0 5.75 61.50 4597 4597 A 20 PHE CA A 39 THR C 1.0 7.28 64.56 4598 4598 A 20 PHE CA A 40 GLU N 1.0 6.61 63.22 4599 4599 A 20 PHE CB A 22 GLN N 1.0 4.47 58.94 4600 4600 A 20 PHE CB A 22 GLN CA 1.0 5.40 60.80 4601 4601 A 20 PHE CB A 22 GLN CB 1.0 4.94 59.88 4602 4602 A 20 PHE CB A 22 GLN CG 1.0 3.51 57.02 4603 4603 A 20 PHE CB A 22 GLN C 1.0 6.40 62.80 4604 4604 A 20 PHE CB A 23 LYS N 1.0 6.53 63.06 4605 4605 A 20 PHE CB A 23 LYS CA 1.0 7.65 65.30 4606 4606 A 20 PHE CB A 23 LYS CB 1.0 7.36 64.72 4607 4607 A 20 PHE CB A 23 LYS CG 1.0 6.49 62.98 4608 4608 A 20 PHE CB A 23 LYS CD 1.0 5.05 60.10 4609 4609 A 20 PHE CB A 23 LYS CE 1.0 4.15 58.30 4610 4610 A 20 PHE CB A 23 LYS C 1.0 7.34 64.68 4611 4611 A 20 PHE CB A 24 GLU N 1.0 7.11 64.22 4612 4612 A 20 PHE CB A 24 GLU CA 1.0 6.32 62.64 4613 4613 A 20 PHE CB A 24 GLU CB 1.0 5.03 60.06 4614 4614 A 20 PHE CB A 24 GLU CG 1.0 4.01 58.02 4615 4615 A 20 PHE CB A 24 GLU CD 1.0 2.82 55.64 4616 4616 A 20 PHE CB A 24 GLU C 1.0 5.96 61.92 4617 4617 A 20 PHE CB A 25 SER N 1.0 5.81 61.62 4618 4618 A 20 PHE CB A 25 SER CA 1.0 5.05 60.10 4619 4619 A 20 PHE CB A 25 SER CB 1.0 4.69 59.38 4620 4620 A 20 PHE CB A 25 SER C 1.0 4.31 58.62 4621 4621 A 20 PHE CG A 22 GLN N 1.0 3.75 57.50 4622 4622 A 20 PHE CG A 22 GLN CA 1.0 4.41 58.82 4623 4623 A 20 PHE CG A 22 GLN CB 1.0 3.51 57.02 4624 4624 A 20 PHE CG A 22 GLN C 1.0 5.52 61.04 4625 4625 A 20 PHE CG A 23 LYS N 1.0 5.45 60.90 4626 4626 A 20 PHE CG A 23 LYS CA 1.0 6.56 63.12 4627 4627 A 20 PHE CG A 23 LYS CB 1.0 6.31 62.62 4628 4628 A 20 PHE CG A 23 LYS CG 1.0 5.36 60.72 4629 4629 A 20 PHE CG A 23 LYS CD 1.0 4.03 58.06 4630 4630 A 20 PHE CG A 23 LYS CE 1.0 3.01 56.02 4631 4631 A 20 PHE CG A 23 LYS C 1.0 6.27 62.54 4632 4632 A 20 PHE CG A 24 GLU N 1.0 5.89 61.78 4633 4633 A 20 PHE CG A 24 GLU CA 1.0 5.44 60.88 4634 4634 A 20 PHE CG A 24 GLU CB 1.0 4.12 58.24 4635 4635 A 20 PHE CG A 24 GLU CG 1.0 3.13 56.26 4636 4636 A 20 PHE CG A 24 GLU C 1.0 4.96 59.92 4637 4637 A 20 PHE CG A 25 SER N 1.0 4.80 59.60 4638 4638 A 20 PHE CG A 25 SER CA 1.0 4.09 58.18 4639 4639 A 20 PHE CDx A 22 GLN CA 1.0 3.05 56.10 4640 4640 A 20 PHE CDx A 22 GLN C 1.0 4.17 58.34 4641 4641 A 20 PHE CDx A 23 LYS N 1.0 4.32 58.64 4642 4642 A 20 PHE CDx A 23 LYS CA 1.0 5.54 61.08 4643 4643 A 20 PHE CDx A 23 LYS CB 1.0 5.50 61.00 4644 4644 A 20 PHE CDx A 23 LYS CG 1.0 4.39 58.78 4645 4645 A 20 PHE CDx A 23 LYS CD 1.0 3.19 56.38 4646 4646 A 20 PHE CDx A 23 LYS C 1.0 5.45 60.90 4647 4647 A 20 PHE CDx A 24 GLU N 1.0 4.91 59.82 4648 4648 A 20 PHE CDx A 24 GLU CA 1.0 4.38 58.76 4649 4649 A 20 PHE CDx A 24 GLU CB 1.0 3.09 56.18 4650 4650 A 20 PHE CDx A 24 GLU C 1.0 3.96 57.92 4651 4651 A 20 PHE CDx A 25 SER N 1.0 3.84 57.68 4652 4652 A 22 GLN C A 20 PHE CEx 1.0 3.18 56.36 4653 4653 A 23 LYS N A 20 PHE CEx 1.0 3.32 56.64 4654 4654 A 23 LYS CA A 20 PHE CEx 1.0 4.54 59.08 4655 4655 A 23 LYS CB A 20 PHE CEx 1.0 4.60 59.20 4656 4656 A 23 LYS CG A 20 PHE CEx 1.0 3.21 56.42 4657 4657 A 23 LYS C A 20 PHE CEx 1.0 4.68 59.36 4658 4658 A 24 GLU N A 20 PHE CEx 1.0 3.60 57.20 4659 4659 A 24 GLU CA A 20 PHE CEx 1.0 3.64 57.28 4660 4660 A 24 GLU C A 20 PHE CEx 1.0 3.05 56.10 4661 4661 A 22 GLN N A 20 PHE CZ 1.0 3.02 56.04 4662 4662 A 22 GLN CA A 20 PHE CZ 1.0 3.00 56.00 4663 4663 A 22 GLN C A 20 PHE CZ 1.0 3.84 57.68 4664 4664 A 23 LYS N A 20 PHE CZ 1.0 3.58 57.16 4665 4665 A 23 LYS CA A 20 PHE CZ 1.0 4.48 58.96 4666 4666 A 23 LYS CB A 20 PHE CZ 1.0 4.20 58.40 4667 4667 A 23 LYS CG A 20 PHE CZ 1.0 3.42 56.84 4668 4668 A 23 LYS C A 20 PHE CZ 1.0 4.43 58.86 4669 4669 A 24 GLU N A 20 PHE CZ 1.0 3.37 56.74 4670 4670 A 24 GLU CA A 20 PHE CZ 1.0 3.47 56.94 4671 4671 A 24 GLU CB A 20 PHE CZ 1.0 2.61 55.22 4672 4672 A 24 GLU C A 20 PHE CZ 1.0 3.10 56.20 4673 4673 A 22 GLN C A 20 PHE CEy 1.0 3.47 56.94 4674 4674 A 23 LYS N A 20 PHE CEy 1.0 3.32 56.64 4675 4675 A 23 LYS CA A 20 PHE CEy 1.0 4.39 58.78 4676 4676 A 23 LYS CB A 20 PHE CEy 1.0 4.15 58.30 4677 4677 A 23 LYS CG A 20 PHE CEy 1.0 3.07 56.14 4678 4678 A 23 LYS C A 20 PHE CEy 1.0 4.09 58.18 4679 4679 A 24 GLU N A 20 PHE CEy 1.0 3.60 57.20 4680 4680 A 24 GLU CA A 20 PHE CEy 1.0 3.46 56.92 4681 4681 A 24 GLU C A 20 PHE CEy 1.0 2.97 55.94 4682 4682 A 20 PHE CDy A 22 GLN CA 1.0 3.10 56.20 4683 4683 A 20 PHE CDy A 22 GLN C 1.0 4.23 58.46 4684 4684 A 20 PHE CDy A 23 LYS N 1.0 4.22 58.44 4685 4685 A 20 PHE CDy A 23 LYS CA 1.0 5.27 60.54 4686 4686 A 20 PHE CDy A 23 LYS CB 1.0 4.97 59.94 4687 4687 A 20 PHE CDy A 23 LYS CG 1.0 4.15 58.30 4688 4688 A 20 PHE CDy A 23 LYS C 1.0 4.94 59.88 4689 4689 A 20 PHE CDy A 24 GLU N 1.0 4.71 59.42 4690 4690 A 20 PHE CDy A 24 GLU CA 1.0 4.22 58.44 4691 4691 A 20 PHE CDy A 24 GLU CB 1.0 3.01 56.02 4692 4692 A 20 PHE CDy A 24 GLU C 1.0 3.90 57.80 4693 4693 A 20 PHE CDy A 25 SER N 1.0 3.74 57.48 4694 4694 A 20 PHE C A 22 GLN N 1.0 3.03 56.06 4695 4695 A 20 PHE C A 22 GLN CA 1.0 4.32 58.64 4696 4696 A 20 PHE C A 22 GLN CB 1.0 4.48 58.96 4697 4697 A 20 PHE C A 22 GLN CG 1.0 3.99 57.98 4698 4698 A 20 PHE C A 22 GLN C 1.0 5.29 60.58 4699 4699 A 20 PHE C A 23 LYS N 1.0 5.37 60.74 4700 4700 A 20 PHE C A 23 LYS CA 1.0 6.48 62.96 4701 4701 A 20 PHE C A 23 LYS CB 1.0 6.19 62.38 4702 4702 A 20 PHE C A 23 LYS CG 1.0 5.11 60.22 4703 4703 A 20 PHE C A 23 LYS CD 1.0 3.87 57.74 4704 4704 A 20 PHE C A 23 LYS C 1.0 6.35 62.70 4705 4705 A 20 PHE C A 24 GLU N 1.0 5.65 61.30 4706 4706 A 20 PHE C A 24 GLU CA 1.0 5.37 60.74 4707 4707 A 20 PHE C A 24 GLU CB 1.0 4.36 58.72 4708 4708 A 20 PHE C A 24 GLU CG 1.0 3.01 56.02 4709 4709 A 20 PHE C A 24 GLU C 1.0 5.55 61.10 4710 4710 A 20 PHE C A 25 SER N 1.0 5.80 61.60 4711 4711 A 20 PHE C A 25 SER CA 1.0 5.12 60.24 4712 4712 A 20 PHE C A 25 SER CB 1.0 3.78 57.56 4713 4713 A 20 PHE C A 25 SER C 1.0 3.78 57.56 4714 4714 A 20 PHE C A 35 ILE N 1.0 3.28 56.56 4715 4715 A 20 PHE C A 35 ILE CA 1.0 3.42 56.84 4716 4716 A 20 PHE C A 35 ILE C 1.0 4.46 58.92 4717 4717 A 20 PHE C A 36 LYS N 1.0 4.56 59.12 4718 4718 A 20 PHE C A 36 LYS CA 1.0 5.67 61.34 4719 4719 A 20 PHE C A 36 LYS C 1.0 5.98 61.96 4720 4720 A 20 PHE C A 37 GLY N 1.0 6.91 63.82 4721 4721 A 20 PHE C A 37 GLY CA 1.0 7.51 65.02 4722 4722 A 20 PHE C A 37 GLY C 1.0 8.88 67.76 4723 4723 A 20 PHE C A 38 LEU N 1.0 8.25 66.50 4724 4724 A 20 PHE C A 38 LEU CA 1.0 8.12 66.24 4725 4725 A 20 PHE C A 38 LEU C 1.0 7.70 65.40 4726 4726 A 20 PHE C A 39 THR N 1.0 6.85 63.70 4727 4727 A 20 PHE C A 39 THR CA 1.0 6.64 63.28 4728 4728 A 20 PHE C A 39 THR C 1.0 8.17 66.34 4729 4729 A 20 PHE C A 40 GLU N 1.0 7.43 64.86 4730 4730 A 21 GLU N A 23 LYS N 1.0 4.23 58.46 4731 4731 A 21 GLU N A 23 LYS CA 1.0 5.25 60.50 4732 4732 A 21 GLU N A 23 LYS CB 1.0 4.90 59.80 4733 4733 A 21 GLU N A 23 LYS CG 1.0 3.94 57.88 4734 4734 A 21 GLU N A 23 LYS C 1.0 5.08 60.16 4735 4735 A 21 GLU N A 24 GLU N 1.0 4.38 58.76 4736 4736 A 21 GLU N A 24 GLU CA 1.0 4.04 58.08 4737 4737 A 21 GLU N A 24 GLU CB 1.0 3.04 56.08 4738 4738 A 21 GLU N A 24 GLU C 1.0 4.56 59.12 4739 4739 A 21 GLU N A 25 SER N 1.0 5.04 60.08 4740 4740 A 21 GLU N A 25 SER CA 1.0 4.10 58.20 4741 4741 A 21 GLU N A 35 ILE N 1.0 4.02 58.04 4742 4742 A 21 GLU N A 35 ILE CA 1.0 4.18 58.36 4743 4743 A 21 GLU N A 35 ILE C 1.0 5.20 60.40 4744 4744 A 21 GLU N A 36 LYS N 1.0 5.46 60.92 4745 4745 A 21 GLU N A 36 LYS CA 1.0 6.12 62.24 4746 4746 A 21 GLU N A 36 LYS C 1.0 6.88 63.76 4747 4747 A 21 GLU N A 37 GLY N 1.0 7.88 65.76 4748 4748 A 21 GLU N A 37 GLY CA 1.0 8.54 67.08 4749 4749 A 21 GLU N A 37 GLY C 1.0 9.71 69.42 4750 4750 A 21 GLU N A 38 LEU N 1.0 9.06 68.12 4751 4751 A 21 GLU N A 38 LEU CA 1.0 8.77 67.54 4752 4752 A 21 GLU N A 38 LEU C 1.0 8.47 66.94 4753 4753 A 21 GLU N A 39 THR N 1.0 7.69 65.38 4754 4754 A 21 GLU N A 39 THR CA 1.0 7.44 64.88 4755 4755 A 21 GLU N A 39 THR C 1.0 8.97 67.94 4756 4756 A 21 GLU N A 40 GLU N 1.0 8.19 66.38 4757 4757 A 21 GLU CA A 23 LYS N 1.0 3.45 56.90 4758 4758 A 21 GLU CA A 23 LYS CA 1.0 4.50 59.00 4759 4759 A 21 GLU CA A 23 LYS CB 1.0 4.27 58.54 4760 4760 A 21 GLU CA A 23 LYS CG 1.0 3.04 56.08 4761 4761 A 21 GLU CA A 23 LYS C 1.0 4.37 58.74 4762 4762 A 21 GLU CA A 24 GLU N 1.0 3.27 56.54 4763 4763 A 21 GLU CA A 24 GLU CA 1.0 3.04 56.08 4764 4764 A 21 GLU CA A 24 GLU C 1.0 4.18 58.36 4765 4765 A 21 GLU CA A 25 SER N 1.0 4.53 59.06 4766 4766 A 21 GLU CA A 25 SER CA 1.0 3.65 57.30 4767 4767 A 21 GLU CA A 35 ILE N 1.0 3.93 57.86 4768 4768 A 21 GLU CA A 35 ILE CA 1.0 4.22 58.44 4769 4769 A 21 GLU CA A 35 ILE C 1.0 5.37 60.74 4770 4770 A 21 GLU CA A 36 LYS N 1.0 5.74 61.48 4771 4771 A 21 GLU CA A 36 LYS CA 1.0 6.88 63.76 4772 4772 A 21 GLU CA A 36 LYS C 1.0 7.44 64.88 4773 4773 A 21 GLU CA A 37 GLY N 1.0 8.37 66.74 4774 4774 A 21 GLU CA A 37 GLY CA 1.0 9.10 68.20 4775 4775 A 21 GLU CA A 37 GLY C 1.0 10.34 70.68 4776 4776 A 21 GLU CA A 38 LEU N 1.0 9.60 69.20 4777 4777 A 21 GLU CA A 38 LEU CA 1.0 9.72 69.44 4778 4778 A 21 GLU CA A 38 LEU C 1.0 8.94 67.88 4779 4779 A 21 GLU CA A 39 THR N 1.0 8.21 66.42 4780 4780 A 21 GLU CA A 39 THR CA 1.0 8.38 66.76 4781 4781 A 21 GLU CA A 39 THR C 1.0 9.91 69.82 4782 4782 A 21 GLU CA A 40 GLU N 1.0 9.10 68.20 4783 4783 A 21 GLU CB A 23 LYS N 1.0 3.75 57.50 4784 4784 A 21 GLU CB A 23 LYS CA 1.0 4.47 58.94 4785 4785 A 21 GLU CB A 23 LYS CB 1.0 3.33 56.66 4786 4786 A 21 GLU CB A 23 LYS C 1.0 4.21 58.42 4787 4787 A 21 GLU CB A 24 GLU N 1.0 3.01 56.02 4788 4788 A 21 GLU CB A 24 GLU C 1.0 3.19 56.38 4789 4789 A 21 GLU CG A 23 LYS N 1.0 2.65 55.30 4790 4790 A 21 GLU CG A 23 LYS CA 1.0 3.24 56.48 4791 4791 A 21 GLU CG A 23 LYS C 1.0 3.14 56.28 4792 4792 A 21 GLU C A 23 LYS CA 1.0 3.25 56.50 4793 4793 A 21 GLU C A 23 LYS CB 1.0 3.35 56.70 4794 4794 A 21 GLU C A 23 LYS C 1.0 3.43 56.86 4795 4795 A 21 GLU C A 24 GLU CA 1.0 2.92 55.84 4796 4796 A 21 GLU C A 24 GLU C 1.0 3.86 57.72 4797 4797 A 21 GLU C A 25 SER N 1.0 3.90 57.80 4798 4798 A 21 GLU C A 35 ILE N 1.0 3.84 57.68 4799 4799 A 21 GLU C A 35 ILE CA 1.0 4.33 58.66 4800 4800 A 21 GLU C A 35 ILE C 1.0 5.30 60.60 4801 4801 A 21 GLU C A 36 LYS N 1.0 5.59 61.18 4802 4802 A 21 GLU C A 36 LYS CA 1.0 6.62 63.24 4803 4803 A 21 GLU C A 36 LYS C 1.0 7.72 65.44 4804 4804 A 21 GLU C A 37 GLY N 1.0 8.95 67.90 4805 4805 A 21 GLU C A 37 GLY CA 1.0 9.88 69.76 4806 4806 A 21 GLU C A 37 GLY C 1.0 11.41 72.82 4807 4807 A 21 GLU C A 38 LEU N 1.0 10.81 71.62 4808 4808 A 21 GLU C A 38 LEU CA 1.0 10.69 71.38 4809 4809 A 21 GLU C A 38 LEU C 1.0 10.15 70.30 4810 4810 A 21 GLU C A 39 THR N 1.0 9.42 68.84 4811 4811 A 21 GLU C A 39 THR CA 1.0 9.40 68.80 4812 4812 A 21 GLU C A 39 THR C 1.0 10.93 71.86 4813 4813 A 21 GLU C A 40 GLU N 1.0 10.14 70.28 4814 4814 A 22 GLN N A 24 GLU CA 1.0 3.67 57.34 4815 4815 A 22 GLN N A 24 GLU CB 1.0 2.90 55.80 4816 4816 A 22 GLN N A 24 GLU C 1.0 4.79 59.58 4817 4817 A 22 GLN N A 25 SER N 1.0 3.60 57.20 4818 4818 A 22 GLN N A 25 SER CA 1.0 2.82 55.64 4819 4819 A 22 GLN N A 34 SER C 1.0 3.34 56.68 4820 4820 A 22 GLN N A 35 ILE N 1.0 4.40 58.80 4821 4821 A 22 GLN N A 35 ILE CA 1.0 5.07 60.14 4822 4822 A 22 GLN N A 35 ILE C 1.0 6.07 62.14 4823 4823 A 22 GLN N A 36 LYS N 1.0 6.51 63.02 4824 4824 A 22 GLN N A 36 LYS CA 1.0 7.54 65.08 4825 4825 A 22 GLN N A 36 LYS C 1.0 8.43 66.86 4826 4826 A 22 GLN N A 37 GLY N 1.0 9.66 69.32 4827 4827 A 22 GLN N A 37 GLY CA 1.0 10.59 71.18 4828 4828 A 22 GLN N A 37 GLY C 1.0 12.12 74.24 4829 4829 A 22 GLN N A 38 LEU N 1.0 11.44 72.88 4830 4830 A 22 GLN N A 38 LEU CA 1.0 11.38 72.76 4831 4831 A 22 GLN N A 38 LEU C 1.0 10.76 71.52 4832 4832 A 22 GLN N A 39 THR N 1.0 10.01 70.02 4833 4833 A 22 GLN N A 39 THR CA 1.0 10.18 70.36 4834 4834 A 22 GLN N A 39 THR C 1.0 11.71 73.42 4835 4835 A 22 GLN N A 40 GLU N 1.0 10.94 71.88 4836 4836 A 22 GLN CA A 24 GLU CA 1.0 4.09 58.18 4837 4837 A 22 GLN CA A 24 GLU CB 1.0 3.46 56.92 4838 4838 A 22 GLN CA A 24 GLU CG 1.0 2.75 55.50 4839 4839 A 22 GLN CA A 24 GLU C 1.0 3.95 57.90 4840 4840 A 22 GLN CA A 33 GLY CA 1.0 3.28 56.56 4841 4841 A 22 GLN CA A 33 GLY C 1.0 3.70 57.40 4842 4842 A 22 GLN CA A 34 SER N 1.0 3.38 56.76 4843 4843 A 22 GLN CA A 34 SER CA 1.0 3.99 57.98 4844 4844 A 22 GLN CA A 34 SER C 1.0 4.36 58.72 4845 4845 A 22 GLN CA A 35 ILE N 1.0 5.42 60.84 4846 4846 A 22 GLN CA A 35 ILE CA 1.0 6.10 62.20 4847 4847 A 22 GLN CA A 35 ILE C 1.0 7.03 64.06 4848 4848 A 22 GLN CA A 36 LYS N 1.0 7.40 64.80 4849 4849 A 22 GLN CA A 36 LYS CA 1.0 8.38 66.76 4850 4850 A 22 GLN CA A 36 LYS C 1.0 9.14 68.28 4851 4851 A 22 GLN CA A 37 GLY N 1.0 10.14 70.28 4852 4852 A 22 GLN CA A 37 GLY CA 1.0 11.01 72.02 4853 4853 A 22 GLN CA A 37 GLY C 1.0 10.81 71.62 4854 4854 A 22 GLN CA A 38 LEU N 1.0 10.35 70.70 4855 4855 A 22 GLN CA A 38 LEU CA 1.0 10.37 70.74 4856 4856 A 22 GLN CA A 38 LEU C 1.0 11.90 73.80 4857 4857 A 22 GLN CA A 39 THR N 1.0 11.15 72.30 4858 4858 A 22 GLN CA A 39 THR CA 1.0 10.50 71.00 4859 4859 A 22 GLN CA A 39 THR C 1.0 10.26 70.52 4860 4860 A 22 GLN CA A 40 GLU N 1.0 9.49 68.98 4861 4861 A 22 GLN CA A 40 GLU CA 1.0 8.04 66.08 4862 4862 A 22 GLN CA A 40 GLU C 1.0 7.22 64.44 4863 4863 A 22 GLN CA A 41 GLY N 1.0 6.36 62.72 4864 4864 A 22 GLN CA A 41 GLY CA 1.0 6.11 62.22 4865 4865 A 22 GLN CA A 41 GLY C 1.0 4.93 59.86 4866 4866 A 22 GLN CA A 42 LEU N 1.0 4.34 58.68 4867 4867 A 22 GLN CB A 24 GLU CA 1.0 3.83 57.66 4868 4868 A 22 GLN CB A 24 GLU CB 1.0 3.02 56.04 4869 4869 A 22 GLN CB A 24 GLU C 1.0 3.74 57.48 4870 4870 A 22 GLN C A 24 GLU CA 1.0 3.10 56.20 4871 4871 A 22 GLN C A 24 GLU CB 1.0 3.38 56.76 4872 4872 A 22 GLN C A 33 GLY C 1.0 3.83 57.66 4873 4873 A 22 GLN C A 34 SER N 1.0 3.87 57.74 4874 4874 A 22 GLN C A 34 SER CA 1.0 4.82 59.64 4875 4875 A 22 GLN C A 34 SER C 1.0 5.26 60.52 4876 4876 A 22 GLN C A 35 ILE N 1.0 6.32 62.64 4877 4877 A 22 GLN C A 35 ILE CA 1.0 7.03 64.06 4878 4878 A 22 GLN C A 35 ILE C 1.0 8.03 66.06 4879 4879 A 22 GLN C A 36 LYS N 1.0 8.46 66.92 4880 4880 A 22 GLN C A 36 LYS CA 1.0 9.47 68.94 4881 4881 A 22 GLN C A 36 LYS C 1.0 10.23 70.46 4882 4882 A 22 GLN C A 37 GLY N 1.0 11.21 72.42 4883 4883 A 22 GLN C A 37 GLY CA 1.0 12.06 74.12 4884 4884 A 22 GLN C A 37 GLY C 1.0 11.81 73.62 4885 4885 A 22 GLN C A 38 LEU N 1.0 11.30 72.60 4886 4886 A 22 GLN C A 38 LEU CA 1.0 11.16 72.32 4887 4887 A 22 GLN C A 38 LEU C 1.0 12.46 74.92 4888 4888 A 22 GLN C A 39 THR N 1.0 11.75 73.50 4889 4889 A 22 GLN C A 39 THR CA 1.0 11.19 72.38 4890 4890 A 22 GLN C A 39 THR C 1.0 9.98 69.96 4891 4891 A 22 GLN C A 40 GLU N 1.0 9.47 68.94 4892 4892 A 22 GLN C A 40 GLU CA 1.0 8.31 66.62 4893 4893 A 22 GLN C A 40 GLU C 1.0 7.97 65.94 4894 4894 A 22 GLN C A 41 GLY N 1.0 7.16 64.32 4895 4895 A 22 GLN C A 41 GLY CA 1.0 6.72 63.44 4896 4896 A 22 GLN C A 41 GLY C 1.0 5.51 61.02 4897 4897 A 22 GLN C A 42 LEU N 1.0 5.08 60.16 4898 4898 A 23 LYS N A 25 SER CA 1.0 3.69 57.38 4899 4899 A 23 LYS N A 25 SER CB 1.0 3.49 56.98 4900 4900 A 23 LYS N A 25 SER C 1.0 3.19 56.38 4901 4901 A 23 LYS N A 33 GLY N 1.0 3.31 56.62 4902 4902 A 23 LYS N A 33 GLY CA 1.0 3.54 57.08 4903 4903 A 23 LYS N A 33 GLY C 1.0 4.44 58.88 4904 4904 A 23 LYS N A 34 SER N 1.0 4.59 59.18 4905 4905 A 23 LYS N A 34 SER CA 1.0 5.62 61.24 4906 4906 A 23 LYS N A 34 SER C 1.0 6.22 62.44 4907 4907 A 23 LYS N A 35 ILE N 1.0 7.24 64.48 4908 4908 A 23 LYS N A 35 ILE CA 1.0 7.98 65.96 4909 4909 A 23 LYS N A 35 ILE C 1.0 8.94 67.88 4910 4910 A 23 LYS N A 36 LYS N 1.0 9.32 68.64 4911 4911 A 23 LYS N A 36 LYS CA 1.0 10.30 70.60 4912 4912 A 23 LYS N A 36 LYS C 1.0 11.06 72.12 4913 4913 A 23 LYS N A 37 GLY N 1.0 12.06 74.12 4914 4914 A 23 LYS N A 37 GLY CA 1.0 12.91 75.82 4915 4915 A 23 LYS N A 37 GLY C 1.0 12.68 75.36 4916 4916 A 23 LYS N A 38 LEU N 1.0 12.22 74.44 4917 4917 A 23 LYS N A 38 LEU CA 1.0 12.06 74.12 4918 4918 A 23 LYS N A 38 LEU C 1.0 13.43 76.86 4919 4919 A 23 LYS N A 39 THR N 1.0 12.76 75.52 4920 4920 A 23 LYS N A 39 THR CA 1.0 12.22 74.44 4921 4921 A 23 LYS N A 39 THR C 1.0 11.01 72.02 4922 4922 A 23 LYS N A 40 GLU N 1.0 10.48 70.96 4923 4923 A 23 LYS N A 40 GLU CA 1.0 9.32 68.64 4924 4924 A 23 LYS N A 40 GLU C 1.0 8.96 67.92 4925 4925 A 23 LYS N A 41 GLY N 1.0 8.15 66.30 4926 4926 A 23 LYS N A 41 GLY CA 1.0 7.76 65.52 4927 4927 A 23 LYS N A 41 GLY C 1.0 6.56 63.12 4928 4928 A 23 LYS N A 42 LEU N 1.0 6.10 62.20 4929 4929 A 23 LYS CA A 25 SER CA 1.0 3.90 57.80 4930 4930 A 23 LYS CA A 25 SER CB 1.0 3.74 57.48 4931 4931 A 23 LYS CA A 25 SER C 1.0 3.71 57.42 4932 4932 A 23 LYS CA A 26 ASN CA 1.0 2.68 55.36 4933 4933 A 23 LYS CA A 33 GLY N 1.0 3.54 57.08 4934 4934 A 23 LYS CA A 33 GLY CA 1.0 4.08 58.16 4935 4935 A 23 LYS CA A 33 GLY C 1.0 4.58 59.16 4936 4936 A 23 LYS CA A 34 SER N 1.0 5.23 60.46 4937 4937 A 23 LYS CA A 34 SER CA 1.0 5.93 61.86 4938 4938 A 23 LYS CA A 34 SER C 1.0 6.64 63.28 4939 4939 A 23 LYS CA A 35 ILE N 1.0 7.62 65.24 4940 4940 A 23 LYS CA A 35 ILE CA 1.0 8.51 67.02 4941 4941 A 23 LYS CA A 35 ILE C 1.0 9.36 68.72 4942 4942 A 23 LYS CA A 36 LYS N 1.0 9.79 69.58 4943 4943 A 23 LYS CA A 36 LYS CA 1.0 10.69 71.38 4944 4944 A 23 LYS CA A 36 LYS C 1.0 11.56 73.12 4945 4945 A 23 LYS CA A 37 GLY N 1.0 12.54 75.08 4946 4946 A 23 LYS CA A 37 GLY CA 1.0 13.46 76.92 4947 4947 A 23 LYS CA A 37 GLY C 1.0 13.70 77.40 4948 4948 A 23 LYS CA A 38 LEU N 1.0 13.19 76.38 4949 4949 A 23 LYS CA A 38 LEU CA 1.0 13.02 76.04 4950 4950 A 23 LYS CA A 38 LEU C 1.0 12.51 75.02 4951 4951 A 23 LYS CA A 39 THR N 1.0 11.77 73.54 4952 4952 A 23 LYS CA A 39 THR CA 1.0 11.34 72.68 4953 4953 A 23 LYS CA A 39 THR C 1.0 11.81 73.62 4954 4954 A 23 LYS CA A 40 GLU N 1.0 11.28 72.56 4955 4955 A 23 LYS CA A 40 GLU CA 1.0 10.13 70.26 4956 4956 A 23 LYS CA A 40 GLU C 1.0 9.68 69.36 4957 4957 A 23 LYS CA A 41 GLY N 1.0 8.87 67.74 4958 4958 A 23 LYS CA A 41 GLY CA 1.0 8.53 67.06 4959 4959 A 23 LYS CA A 41 GLY C 1.0 7.32 64.64 4960 4960 A 23 LYS CA A 42 LEU N 1.0 6.98 63.96 4961 4961 A 23 LYS CA A 42 LEU CA 1.0 5.90 61.80 4962 4962 A 23 LYS CA A 42 LEU C 1.0 6.10 62.20 4963 4963 A 23 LYS CA A 43 HIS N 1.0 5.62 61.24 4964 4964 A 23 LYS CA A 43 HIS CA 1.0 5.49 60.98 4965 4965 A 23 LYS CA A 43 HIS C 1.0 4.34 58.68 4966 4966 A 23 LYS CA A 44 GLY N 1.0 3.88 57.76 4967 4967 A 23 LYS CB A 25 SER CA 1.0 3.71 57.42 4968 4968 A 23 LYS CB A 25 SER CB 1.0 2.80 55.60 4969 4969 A 23 LYS CB A 25 SER C 1.0 3.16 56.32 4970 4970 A 23 LYS C A 25 SER CB 1.0 3.05 56.10 4971 4971 A 23 LYS C A 25 SER C 1.0 3.01 56.02 4972 4972 A 23 LYS C A 33 GLY N 1.0 3.63 57.26 4973 4973 A 23 LYS C A 33 GLY CA 1.0 4.10 58.20 4974 4974 A 23 LYS C A 33 GLY C 1.0 5.09 60.18 4975 4975 A 23 LYS C A 34 SER N 1.0 5.40 60.80 4976 4976 A 23 LYS C A 34 SER CA 1.0 6.46 62.92 4977 4977 A 23 LYS C A 34 SER C 1.0 7.03 64.06 4978 4978 A 23 LYS C A 35 ILE N 1.0 8.04 66.08 4979 4979 A 23 LYS C A 35 ILE CA 1.0 8.79 67.58 4980 4980 A 23 LYS C A 35 ILE C 1.0 9.88 69.76 4981 4981 A 23 LYS C A 36 LYS N 1.0 10.43 70.86 4982 4982 A 23 LYS C A 36 LYS CA 1.0 11.50 73.00 4983 4983 A 23 LYS C A 36 LYS C 1.0 12.26 74.52 4984 4984 A 23 LYS C A 37 GLY N 1.0 13.20 76.40 4985 4985 A 23 LYS C A 37 GLY CA 1.0 14.06 78.12 4986 4986 A 23 LYS C A 37 GLY C 1.0 14.53 79.06 4987 4987 A 23 LYS C A 38 LEU N 1.0 14.04 78.08 4988 4988 A 23 LYS C A 38 LEU CA 1.0 13.93 77.86 4989 4989 A 23 LYS C A 38 LEU C 1.0 13.47 76.94 4990 4990 A 23 LYS C A 39 THR N 1.0 12.70 75.40 4991 4991 A 23 LYS C A 39 THR CA 1.0 12.30 74.60 4992 4992 A 23 LYS C A 39 THR C 1.0 12.65 75.30 4993 4993 A 23 LYS C A 40 GLU N 1.0 12.16 74.32 4994 4994 A 23 LYS C A 40 GLU CA 1.0 11.01 72.02 4995 4995 A 23 LYS C A 40 GLU C 1.0 10.67 71.34 4996 4996 A 23 LYS C A 41 GLY N 1.0 9.82 69.64 4997 4997 A 23 LYS C A 41 GLY CA 1.0 9.39 68.78 4998 4998 A 23 LYS C A 41 GLY C 1.0 8.17 66.34 4999 4999 A 23 LYS C A 42 LEU N 1.0 7.77 65.54 5000 5000 A 23 LYS C A 42 LEU CA 1.0 6.65 63.30 5001 5001 A 23 LYS C A 42 LEU C 1.0 6.66 63.32 5002 5002 A 23 LYS C A 43 HIS N 1.0 6.03 62.06 5003 5003 A 23 LYS C A 43 HIS CA 1.0 6.28 62.56 5004 5004 A 23 LYS C A 43 HIS C 1.0 5.21 60.42 5005 5005 A 23 LYS C A 44 GLY N 1.0 4.44 58.88 5006 5006 A 23 LYS C A 44 GLY CA 1.0 3.35 56.70 5007 5007 A 24 GLU N A 26 ASN CA 1.0 3.83 57.66 5008 5008 A 24 GLU N A 26 ASN CB 1.0 3.21 56.42 5009 5009 A 24 GLU N A 26 ASN C 1.0 2.92 55.84 5010 5010 A 24 GLU N A 33 GLY N 1.0 3.48 56.96 5011 5011 A 24 GLU N A 33 GLY CA 1.0 4.54 59.08 5012 5012 A 24 GLU N A 33 GLY C 1.0 4.97 59.94 5013 5013 A 24 GLU N A 34 SER N 1.0 5.93 61.86 5014 5014 A 24 GLU N A 34 SER CA 1.0 6.67 63.34 5015 5015 A 24 GLU N A 34 SER C 1.0 7.66 65.32 5016 5016 A 24 GLU N A 35 ILE N 1.0 8.33 66.66 5017 5017 A 24 GLU N A 35 ILE CA 1.0 9.42 68.84 5018 5018 A 24 GLU N A 35 ILE C 1.0 10.16 70.32 5019 5019 A 24 GLU N A 36 LYS N 1.0 11.01 72.02 5020 5020 A 24 GLU N A 36 LYS CA 1.0 11.88 73.76 5021 5021 A 24 GLU N A 36 LYS C 1.0 12.82 75.64 5022 5022 A 24 GLU N A 37 GLY N 1.0 13.66 77.32 5023 5023 A 24 GLU N A 37 GLY CA 1.0 14.65 79.30 5024 5024 A 24 GLU N A 37 GLY C 1.0 14.85 79.70 5025 5025 A 24 GLU N A 38 LEU N 1.0 14.37 78.74 5026 5026 A 24 GLU N A 38 LEU CA 1.0 14.25 78.50 5027 5027 A 24 GLU N A 38 LEU C 1.0 13.76 77.52 5028 5028 A 24 GLU N A 39 THR N 1.0 12.98 75.96 5029 5029 A 24 GLU N A 39 THR CA 1.0 12.55 75.10 5030 5030 A 24 GLU N A 39 THR C 1.0 13.06 76.12 5031 5031 A 24 GLU N A 40 GLU N 1.0 12.62 75.24 5032 5032 A 24 GLU N A 40 GLU CA 1.0 11.49 72.98 5033 5033 A 24 GLU N A 40 GLU C 1.0 11.11 72.22 5034 5034 A 24 GLU N A 41 GLY N 1.0 10.22 70.44 5035 5035 A 24 GLU N A 41 GLY CA 1.0 9.81 69.62 5036 5036 A 24 GLU N A 41 GLY C 1.0 8.58 67.16 5037 5037 A 24 GLU N A 42 LEU N 1.0 8.28 66.56 5038 5038 A 24 GLU N A 42 LEU CA 1.0 7.18 64.36 5039 5039 A 24 GLU N A 42 LEU C 1.0 7.23 64.46 5040 5040 A 24 GLU N A 43 HIS N 1.0 6.53 63.06 5041 5041 A 24 GLU N A 43 HIS CA 1.0 6.57 63.14 5042 5042 A 24 GLU N A 43 HIS C 1.0 5.37 60.74 5043 5043 A 24 GLU N A 44 GLY N 1.0 4.74 59.48 5044 5044 A 24 GLU N A 44 GLY CA 1.0 3.59 57.18 5045 5045 A 24 GLU CA A 26 ASN CA 1.0 4.12 58.24 5046 5046 A 24 GLU CA A 26 ASN CB 1.0 3.97 57.94 5047 5047 A 24 GLU CA A 26 ASN CG 1.0 2.78 55.56 5048 5048 A 24 GLU CA A 26 ASN C 1.0 3.96 57.92 5049 5049 A 24 GLU CA A 33 GLY CA 1.0 4.06 58.12 5050 5050 A 24 GLU CA A 33 GLY C 1.0 5.64 61.28 5051 5051 A 24 GLU CA A 34 SER N 1.0 5.87 61.74 5052 5052 A 24 GLU CA A 34 SER CA 1.0 6.62 63.24 5053 5053 A 24 GLU CA A 34 SER C 1.0 7.50 65.00 5054 5054 A 24 GLU CA A 35 ILE N 1.0 8.46 66.92 5055 5055 A 24 GLU CA A 35 ILE CA 1.0 9.41 68.82 5056 5056 A 24 GLU CA A 35 ILE C 1.0 10.32 70.64 5057 5057 A 24 GLU CA A 36 LYS N 1.0 10.78 71.56 5058 5058 A 24 GLU CA A 36 LYS CA 1.0 11.68 73.36 5059 5059 A 24 GLU CA A 36 LYS C 1.0 12.62 75.24 5060 5060 A 24 GLU CA A 37 GLY N 1.0 13.55 77.10 5061 5061 A 24 GLU CA A 37 GLY CA 1.0 14.53 79.06 5062 5062 A 24 GLU CA A 37 GLY C 1.0 14.46 78.92 5063 5063 A 24 GLU CA A 38 LEU N 1.0 13.97 77.94 5064 5064 A 24 GLU CA A 38 LEU CA 1.0 13.76 77.52 5065 5065 A 24 GLU CA A 38 LEU C 1.0 14.01 78.02 5066 5066 A 24 GLU CA A 39 THR N 1.0 13.18 76.36 5067 5067 A 24 GLU CA A 39 THR CA 1.0 12.79 75.58 5068 5068 A 24 GLU CA A 39 THR C 1.0 11.61 73.22 5069 5069 A 24 GLU CA A 40 GLU N 1.0 11.17 72.34 5070 5070 A 24 GLU CA A 40 GLU CA 1.0 10.06 70.12 5071 5071 A 24 GLU CA A 40 GLU C 1.0 9.66 69.32 5072 5072 A 24 GLU CA A 41 GLY N 1.0 8.76 67.52 5073 5073 A 24 GLU CA A 41 GLY CA 1.0 8.35 66.70 5074 5074 A 24 GLU CA A 41 GLY C 1.0 7.13 64.26 5075 5075 A 24 GLU CA A 42 LEU N 1.0 6.83 63.66 5076 5076 A 24 GLU CA A 42 LEU CA 1.0 5.73 61.46 5077 5077 A 24 GLU CA A 42 LEU C 1.0 5.78 61.56 5078 5078 A 24 GLU CA A 43 HIS N 1.0 5.07 60.14 5079 5079 A 24 GLU CA A 43 HIS CA 1.0 5.11 60.22 5080 5080 A 24 GLU CA A 43 HIS C 1.0 5.73 61.46 5081 5081 A 24 GLU CA A 44 GLY N 1.0 5.13 60.26 5082 5082 A 24 GLU CA A 44 GLY CA 1.0 4.00 58.00 5083 5083 A 24 GLU CA A 44 GLY C 1.0 3.42 56.84 5084 5084 A 24 GLU CA A 45 PHE C 1.0 4.22 58.44 5085 5085 A 24 GLU CB A 26 ASN CA 1.0 3.71 57.42 5086 5086 A 24 GLU CB A 26 ASN CB 1.0 2.89 55.78 5087 5087 A 24 GLU CB A 26 ASN C 1.0 3.04 56.08 5088 5088 A 24 GLU C A 26 ASN CA 1.0 3.13 56.26 5089 5089 A 24 GLU C A 26 ASN CB 1.0 3.02 56.04 5090 5090 A 24 GLU C A 33 GLY CA 1.0 4.16 58.32 5091 5091 A 24 GLU C A 33 GLY C 1.0 6.52 63.04 5092 5092 A 24 GLU C A 34 SER N 1.0 6.73 63.46 5093 5093 A 24 GLU C A 34 SER CA 1.0 7.58 65.16 5094 5094 A 24 GLU C A 34 SER C 1.0 8.73 67.46 5095 5095 A 24 GLU C A 35 ILE N 1.0 9.42 68.84 5096 5096 A 24 GLU C A 35 ILE CA 1.0 10.34 70.68 5097 5097 A 24 GLU C A 35 ILE C 1.0 11.52 73.04 5098 5098 A 24 GLU C A 36 LYS N 1.0 11.79 73.58 5099 5099 A 24 GLU C A 36 LYS CA 1.0 12.73 75.46 5100 5100 A 24 GLU C A 36 LYS C 1.0 13.64 77.28 5101 5101 A 24 GLU C A 37 GLY N 1.0 14.58 79.16 5102 5102 A 24 GLU C A 37 GLY CA 1.0 15.53 81.06 5103 5103 A 24 GLU C A 37 GLY C 1.0 15.40 80.80 5104 5104 A 24 GLU C A 38 LEU N 1.0 14.88 79.76 5105 5105 A 24 GLU C A 38 LEU CA 1.0 14.82 79.64 5106 5106 A 24 GLU C A 38 LEU C 1.0 14.63 79.26 5107 5107 A 24 GLU C A 39 THR N 1.0 13.90 77.80 5108 5108 A 24 GLU C A 39 THR CA 1.0 13.58 77.16 5109 5109 A 24 GLU C A 39 THR C 1.0 12.37 74.74 5110 5110 A 24 GLU C A 40 GLU N 1.0 12.02 74.04 5111 5111 A 24 GLU C A 40 GLU CA 1.0 10.92 71.84 5112 5112 A 24 GLU C A 40 GLU C 1.0 10.66 71.32 5113 5113 A 24 GLU C A 41 GLY N 1.0 9.71 69.42 5114 5114 A 24 GLU C A 41 GLY CA 1.0 9.37 68.74 5115 5115 A 24 GLU C A 41 GLY C 1.0 8.21 66.42 5116 5116 A 24 GLU C A 42 LEU N 1.0 7.66 65.32 5117 5117 A 24 GLU C A 42 LEU CA 1.0 6.67 63.34 5118 5118 A 24 GLU C A 42 LEU C 1.0 6.28 62.56 5119 5119 A 24 GLU C A 43 HIS N 1.0 6.11 62.22 5120 5120 A 24 GLU C A 43 HIS CA 1.0 5.89 61.78 5121 5121 A 24 GLU C A 43 HIS C 1.0 6.35 62.70 5122 5122 A 24 GLU C A 44 GLY N 1.0 5.66 61.32 5123 5123 A 24 GLU C A 44 GLY CA 1.0 4.50 59.00 5124 5124 A 24 GLU C A 44 GLY C 1.0 3.97 57.94 5125 5125 A 24 GLU C A 45 PHE C 1.0 5.16 60.32 5126 5126 A 25 SER N A 27 GLY CA 1.0 3.65 57.30 5127 5127 A 25 SER N A 27 GLY C 1.0 3.00 56.00 5128 5128 A 25 SER N A 33 GLY N 1.0 4.39 58.78 5129 5129 A 25 SER N A 33 GLY CA 1.0 5.27 60.54 5130 5130 A 25 SER N A 33 GLY C 1.0 7.85 65.70 5131 5131 A 25 SER N A 34 SER N 1.0 7.56 65.12 5132 5132 A 25 SER N A 34 SER CA 1.0 8.38 66.76 5133 5133 A 25 SER N A 34 SER C 1.0 9.90 69.80 5134 5134 A 25 SER N A 35 ILE N 1.0 10.28 70.56 5135 5135 A 25 SER N A 35 ILE CA 1.0 11.23 72.46 5136 5136 A 25 SER N A 35 ILE C 1.0 12.71 75.42 5137 5137 A 25 SER N A 36 LYS N 1.0 12.67 75.34 5138 5138 A 25 SER N A 36 LYS CA 1.0 13.58 77.16 5139 5139 A 25 SER N A 36 LYS C 1.0 14.51 79.02 5140 5140 A 25 SER N A 37 GLY N 1.0 15.45 80.90 5141 5141 A 25 SER N A 37 GLY CA 1.0 16.42 82.84 5142 5142 A 25 SER N A 37 GLY C 1.0 16.33 82.66 5143 5143 A 25 SER N A 38 LEU N 1.0 15.82 81.64 5144 5144 A 25 SER N A 38 LEU CA 1.0 15.68 81.36 5145 5145 A 25 SER N A 38 LEU C 1.0 15.42 80.84 5146 5146 A 25 SER N A 39 THR N 1.0 14.66 79.32 5147 5147 A 25 SER N A 39 THR CA 1.0 14.33 78.66 5148 5148 A 25 SER N A 39 THR C 1.0 13.13 76.26 5149 5149 A 25 SER N A 40 GLU N 1.0 12.76 75.52 5150 5150 A 25 SER N A 40 GLU CA 1.0 11.66 73.32 5151 5151 A 25 SER N A 40 GLU C 1.0 11.31 72.62 5152 5152 A 25 SER N A 41 GLY N 1.0 10.38 70.76 5153 5153 A 25 SER N A 41 GLY CA 1.0 10.10 70.20 5154 5154 A 25 SER N A 41 GLY C 1.0 8.93 67.86 5155 5155 A 25 SER N A 42 LEU N 1.0 8.38 66.76 5156 5156 A 25 SER N A 42 LEU CA 1.0 7.44 64.88 5157 5157 A 25 SER N A 42 LEU C 1.0 6.99 63.98 5158 5158 A 25 SER N A 43 HIS N 1.0 6.89 63.78 5159 5159 A 25 SER N A 43 HIS CA 1.0 6.33 62.66 5160 5160 A 25 SER N A 43 HIS C 1.0 6.84 63.68 5161 5161 A 25 SER N A 44 GLY N 1.0 6.03 62.06 5162 5162 A 25 SER N A 44 GLY CA 1.0 4.93 59.86 5163 5163 A 25 SER N A 44 GLY C 1.0 4.33 58.66 5164 5164 A 25 SER N A 45 PHE N 1.0 3.27 56.54 5165 5165 A 25 SER N A 45 PHE C 1.0 5.70 61.40 5166 5166 A 25 SER CA A 27 GLY CA 1.0 4.09 58.18 5167 5167 A 25 SER CA A 27 GLY C 1.0 3.97 57.94 5168 5168 A 25 SER CA A 28 PRO C 1.0 2.63 55.26 5169 5169 A 25 SER CA A 32 TRP C 1.0 4.65 59.30 5170 5170 A 25 SER CA A 33 GLY N 1.0 5.13 60.26 5171 5171 A 25 SER CA A 33 GLY CA 1.0 6.32 62.64 5172 5172 A 25 SER CA A 33 GLY C 1.0 7.03 64.06 5173 5173 A 25 SER CA A 34 SER N 1.0 7.61 65.22 5174 5174 A 25 SER CA A 34 SER CA 1.0 8.36 66.72 5175 5175 A 25 SER CA A 34 SER C 1.0 11.11 72.22 5176 5176 A 25 SER CA A 35 ILE N 1.0 11.45 72.90 5177 5177 A 25 SER CA A 35 ILE CA 1.0 12.35 74.70 5178 5178 A 25 SER CA A 35 ILE C 1.0 13.88 77.76 5179 5179 A 25 SER CA A 36 LYS N 1.0 13.51 77.02 5180 5180 A 25 SER CA A 36 LYS CA 1.0 14.42 78.84 5181 5181 A 25 SER CA A 36 LYS C 1.0 15.38 80.76 5182 5182 A 25 SER CA A 37 GLY N 1.0 16.30 82.60 5183 5183 A 25 SER CA A 37 GLY CA 1.0 17.28 84.56 5184 5184 A 25 SER CA A 37 GLY C 1.0 17.29 84.58 5185 5185 A 25 SER CA A 38 LEU N 1.0 16.74 83.48 5186 5186 A 25 SER CA A 38 LEU CA 1.0 16.70 83.40 5187 5187 A 25 SER CA A 38 LEU C 1.0 15.69 81.38 5188 5188 A 25 SER CA A 39 THR N 1.0 15.59 81.18 5189 5189 A 25 SER CA A 39 THR CA 1.0 14.60 79.20 5190 5190 A 25 SER CA A 39 THR C 1.0 14.10 78.20 5191 5191 A 25 SER CA A 40 GLU N 1.0 13.77 77.54 5192 5192 A 25 SER CA A 40 GLU CA 1.0 12.69 75.38 5193 5193 A 25 SER CA A 40 GLU C 1.0 12.35 74.70 5194 5194 A 25 SER CA A 41 GLY N 1.0 11.43 72.86 5195 5195 A 25 SER CA A 41 GLY CA 1.0 11.17 72.34 5196 5196 A 25 SER CA A 41 GLY C 1.0 10.02 70.04 5197 5197 A 25 SER CA A 42 LEU N 1.0 9.47 68.94 5198 5198 A 25 SER CA A 42 LEU CA 1.0 8.53 67.06 5199 5199 A 25 SER CA A 42 LEU C 1.0 8.12 66.24 5200 5200 A 25 SER CA A 43 HIS N 1.0 7.98 65.96 5201 5201 A 25 SER CA A 43 HIS CA 1.0 7.30 64.60 5202 5202 A 25 SER CA A 43 HIS C 1.0 6.28 62.56 5203 5203 A 25 SER CA A 44 GLY N 1.0 5.42 60.84 5204 5204 A 25 SER CA A 44 GLY CA 1.0 4.49 58.98 5205 5205 A 25 SER CA A 44 GLY C 1.0 4.98 59.96 5206 5206 A 25 SER CA A 45 PHE N 1.0 4.04 58.08 5207 5207 A 25 SER CA A 45 PHE CA 1.0 3.46 56.92 5208 5208 A 25 SER CA A 46 HIS C 1.0 4.00 58.00 5209 5209 A 25 SER CB A 27 GLY CA 1.0 3.67 57.34 5210 5210 A 25 SER CB A 27 GLY C 1.0 2.88 55.76 5211 5211 A 25 SER CB A 33 GLY N 1.0 4.19 58.38 5212 5212 A 25 SER CB A 33 GLY CA 1.0 4.93 59.86 5213 5213 A 25 SER CB A 33 GLY C 1.0 7.78 65.56 5214 5214 A 25 SER C A 27 GLY CA 1.0 3.10 56.20 5215 5215 A 25 SER C A 28 PRO C 1.0 3.01 56.02 5216 5216 A 25 SER C A 32 TRP N 1.0 4.26 58.52 5217 5217 A 25 SER C A 32 TRP CA 1.0 4.36 58.72 5218 5218 A 25 SER C A 32 TRP CB 1.0 3.67 57.34 5219 5219 A 25 SER C A 32 TRP C 1.0 5.21 60.42 5220 5220 A 25 SER C A 33 GLY N 1.0 5.84 61.68 5221 5221 A 25 SER C A 33 GLY CA 1.0 6.96 63.92 5222 5222 A 25 SER C A 33 GLY C 1.0 7.41 64.82 5223 5223 A 25 SER C A 34 SER N 1.0 7.67 65.34 5224 5224 A 25 SER C A 34 SER CA 1.0 8.48 66.96 5225 5225 A 25 SER C A 34 SER C 1.0 12.19 74.38 5226 5226 A 25 SER C A 35 ILE N 1.0 12.69 75.38 5227 5227 A 25 SER C A 35 ILE CA 1.0 13.59 77.18 5228 5228 A 25 SER C A 35 ILE C 1.0 15.12 80.24 5229 5229 A 25 SER C A 36 LYS N 1.0 14.59 79.18 5230 5230 A 25 SER C A 36 LYS CA 1.0 15.50 81.00 5231 5231 A 25 SER C A 36 LYS C 1.0 16.44 82.88 5232 5232 A 25 SER C A 37 GLY N 1.0 17.37 84.74 5233 5233 A 25 SER C A 37 GLY CA 1.0 18.34 86.68 5234 5234 A 25 SER C A 37 GLY C 1.0 18.28 86.56 5235 5235 A 25 SER C A 38 LEU N 1.0 17.74 85.48 5236 5236 A 25 SER C A 38 LEU CA 1.0 17.58 85.16 5237 5237 A 25 SER C A 38 LEU C 1.0 16.61 83.22 5238 5238 A 25 SER C A 39 THR N 1.0 16.54 83.08 5239 5239 A 25 SER C A 39 THR CA 1.0 15.55 81.10 5240 5240 A 25 SER C A 39 THR C 1.0 15.07 80.14 5241 5241 A 25 SER C A 40 GLU N 1.0 14.70 79.40 5242 5242 A 25 SER C A 40 GLU CA 1.0 13.58 77.16 5243 5243 A 25 SER C A 40 GLU C 1.0 13.25 76.50 5244 5244 A 25 SER C A 41 GLY N 1.0 12.31 74.62 5245 5245 A 25 SER C A 41 GLY CA 1.0 12.00 74.00 5246 5246 A 25 SER C A 41 GLY C 1.0 10.82 71.64 5247 5247 A 25 SER C A 42 LEU N 1.0 10.25 70.50 5248 5248 A 25 SER C A 42 LEU CA 1.0 9.30 68.60 5249 5249 A 25 SER C A 42 LEU C 1.0 8.77 67.54 5250 5250 A 25 SER C A 43 HIS N 1.0 8.57 67.14 5251 5251 A 25 SER C A 43 HIS CA 1.0 8.08 66.16 5252 5252 A 25 SER C A 43 HIS C 1.0 6.90 63.80 5253 5253 A 25 SER C A 44 GLY N 1.0 6.22 62.44 5254 5254 A 25 SER C A 44 GLY CA 1.0 5.31 60.62 5255 5255 A 25 SER C A 44 GLY C 1.0 6.11 62.22 5256 5256 A 25 SER C A 45 PHE N 1.0 5.12 60.24 5257 5257 A 25 SER C A 45 PHE CA 1.0 4.59 59.18 5258 5258 A 25 SER C A 45 PHE C 1.0 3.95 57.90 5259 5259 A 25 SER C A 46 HIS N 1.0 3.35 56.70 5260 5260 A 25 SER C A 46 HIS C 1.0 4.99 59.98 5261 5261 A 26 ASN N A 28 PRO CA 1.0 3.73 57.46 5262 5262 A 26 ASN N A 28 PRO CB 1.0 2.74 55.48 5263 5263 A 26 ASN N A 28 PRO C 1.0 3.78 57.56 5264 5264 A 26 ASN N A 29 VAL N 1.0 3.08 56.16 5265 5265 A 26 ASN N A 29 VAL CA 1.0 2.91 55.82 5266 5266 A 26 ASN N A 31 VAL CA 1.0 4.06 58.12 5267 5267 A 26 ASN N A 31 VAL C 1.0 4.26 58.52 5268 5268 A 26 ASN N A 32 TRP N 1.0 5.10 60.20 5269 5269 A 26 ASN N A 32 TRP CA 1.0 5.26 60.52 5270 5270 A 26 ASN N A 32 TRP CB 1.0 4.70 59.40 5271 5271 A 26 ASN N A 32 TRP C 1.0 6.45 62.90 5272 5272 A 26 ASN N A 33 GLY N 1.0 6.70 63.40 5273 5273 A 26 ASN N A 33 GLY CA 1.0 7.65 65.30 5274 5274 A 26 ASN N A 33 GLY C 1.0 7.99 65.98 5275 5275 A 26 ASN N A 34 SER N 1.0 8.66 67.32 5276 5276 A 26 ASN N A 34 SER CA 1.0 9.36 68.72 5277 5277 A 26 ASN N A 34 SER CB 1.0 12.07 74.14 5278 5278 A 26 ASN N A 34 SER C 1.0 13.52 77.04 5279 5279 A 26 ASN N A 35 ILE N 1.0 13.86 77.72 5280 5280 A 26 ASN N A 35 ILE CA 1.0 14.76 79.52 5281 5281 A 26 ASN N A 35 ILE C 1.0 16.29 82.58 5282 5282 A 26 ASN N A 36 LYS N 1.0 15.43 80.86 5283 5283 A 26 ASN N A 36 LYS CA 1.0 16.32 82.64 5284 5284 A 26 ASN N A 36 LYS C 1.0 17.30 84.60 5285 5285 A 26 ASN N A 37 GLY N 1.0 18.21 86.42 5286 5286 A 26 ASN N A 37 GLY CA 1.0 19.20 88.40 5287 5287 A 26 ASN N A 37 GLY C 1.0 19.15 88.30 5288 5288 A 26 ASN N A 38 LEU N 1.0 18.62 87.24 5289 5289 A 26 ASN N A 38 LEU CA 1.0 18.53 87.06 5290 5290 A 26 ASN N A 38 LEU C 1.0 17.50 85.00 5291 5291 A 26 ASN N A 39 THR N 1.0 17.39 84.78 5292 5292 A 26 ASN N A 39 THR CA 1.0 16.38 82.76 5293 5293 A 26 ASN N A 39 THR C 1.0 15.94 81.88 5294 5294 A 26 ASN N A 40 GLU N 1.0 15.58 81.16 5295 5295 A 26 ASN N A 40 GLU CA 1.0 14.48 78.96 5296 5296 A 26 ASN N A 40 GLU C 1.0 14.10 78.20 5297 5297 A 26 ASN N A 41 GLY N 1.0 13.15 76.30 5298 5298 A 26 ASN N A 41 GLY CA 1.0 12.81 75.62 5299 5299 A 26 ASN N A 41 GLY C 1.0 11.62 73.24 5300 5300 A 26 ASN N A 42 LEU N 1.0 11.06 72.12 5301 5301 A 26 ASN N A 42 LEU CA 1.0 10.06 70.12 5302 5302 A 26 ASN N A 42 LEU C 1.0 9.55 69.10 5303 5303 A 26 ASN N A 43 HIS N 1.0 9.28 68.56 5304 5304 A 26 ASN N A 43 HIS CA 1.0 8.82 67.64 5305 5305 A 26 ASN N A 43 HIS C 1.0 7.61 65.22 5306 5306 A 26 ASN N A 44 GLY N 1.0 6.99 63.98 5307 5307 A 26 ASN N A 44 GLY CA 1.0 6.10 62.20 5308 5308 A 26 ASN N A 44 GLY C 1.0 6.78 63.56 5309 5309 A 26 ASN N A 45 PHE N 1.0 5.85 61.70 5310 5310 A 26 ASN N A 45 PHE CA 1.0 5.26 60.52 5311 5311 A 26 ASN N A 45 PHE C 1.0 4.70 59.40 5312 5312 A 26 ASN N A 46 HIS N 1.0 4.09 58.18 5313 5313 A 26 ASN N A 46 HIS C 1.0 5.59 61.18 5314 5314 A 26 ASN CA A 28 PRO N 1.0 3.04 56.08 5315 5315 A 26 ASN CA A 28 PRO CA 1.0 4.17 58.34 5316 5316 A 26 ASN CA A 28 PRO CB 1.0 3.45 56.90 5317 5317 A 26 ASN CA A 28 PRO C 1.0 4.11 58.22 5318 5318 A 26 ASN CA A 29 VAL CA 1.0 2.72 55.44 5319 5319 A 26 ASN CA A 29 VAL CB 1.0 2.99 55.98 5320 5320 A 26 ASN CA A 29 VAL C 1.0 3.09 56.18 5321 5321 A 26 ASN CA A 30 LYS N 1.0 3.75 57.50 5322 5322 A 26 ASN CA A 30 LYS C 1.0 4.28 58.56 5323 5323 A 26 ASN CA A 31 VAL N 1.0 4.58 59.16 5324 5324 A 26 ASN CA A 31 VAL CA 1.0 5.33 60.66 5325 5325 A 26 ASN CA A 31 VAL CB 1.0 5.28 60.56 5326 5326 A 26 ASN CA A 31 VAL CGy 1.0 3.87 57.74 5327 5327 A 26 ASN CA A 31 VAL C 1.0 5.60 61.20 5328 5328 A 26 ASN CA A 32 TRP N 1.0 6.48 62.96 5329 5329 A 26 ASN CA A 32 TRP CA 1.0 6.39 62.78 5330 5330 A 26 ASN CA A 32 TRP CB 1.0 5.50 61.00 5331 5331 A 26 ASN CA A 32 TRP CG 1.0 4.46 58.92 5332 5332 A 26 ASN CA A 32 TRP CD1 1.0 3.62 57.24 5333 5333 A 26 ASN CA A 32 TRP C 1.0 7.39 64.78 5334 5334 A 26 ASN CA A 33 GLY N 1.0 7.86 65.72 5335 5335 A 26 ASN CA A 33 GLY CA 1.0 8.73 67.46 5336 5336 A 26 ASN CA A 33 GLY C 1.0 8.95 67.90 5337 5337 A 26 ASN CA A 34 SER N 1.0 9.69 69.38 5338 5338 A 26 ASN CA A 34 SER CA 1.0 10.30 70.60 5339 5339 A 26 ASN CA A 34 SER CB 1.0 9.39 68.78 5340 5340 A 26 ASN CA A 34 SER C 1.0 10.62 71.24 5341 5341 A 26 ASN CA A 35 ILE N 1.0 11.41 72.82 5342 5342 A 26 ASN CA A 35 ILE CA 1.0 12.39 74.78 5343 5343 A 26 ASN CA A 35 ILE C 1.0 17.49 84.98 5344 5344 A 26 ASN CA A 36 LYS N 1.0 16.50 83.00 5345 5345 A 26 ASN CA A 36 LYS CA 1.0 17.39 84.78 5346 5346 A 26 ASN CA A 36 LYS C 1.0 18.35 86.70 5347 5347 A 26 ASN CA A 37 GLY N 1.0 19.28 88.56 5348 5348 A 26 ASN CA A 37 GLY CA 1.0 20.26 90.52 5349 5349 A 26 ASN CA A 37 GLY C 1.0 20.14 90.28 5350 5350 A 26 ASN CA A 38 LEU N 1.0 19.56 89.12 5351 5351 A 26 ASN CA A 38 LEU CA 1.0 19.43 88.86 5352 5352 A 26 ASN CA A 38 LEU C 1.0 18.50 87.00 5353 5353 A 26 ASN CA A 39 THR N 1.0 18.38 86.76 5354 5354 A 26 ASN CA A 39 THR CA 1.0 17.42 84.84 5355 5355 A 26 ASN CA A 39 THR C 1.0 16.82 83.64 5356 5356 A 26 ASN CA A 40 GLU N 1.0 15.77 81.54 5357 5357 A 26 ASN CA A 40 GLU CA 1.0 15.17 80.34 5358 5358 A 26 ASN CA A 40 GLU C 1.0 14.18 78.36 5359 5359 A 26 ASN CA A 41 GLY N 1.0 13.66 77.32 5360 5360 A 26 ASN CA A 41 GLY CA 1.0 12.70 75.40 5361 5361 A 26 ASN CA A 41 GLY C 1.0 11.87 73.74 5362 5362 A 26 ASN CA A 42 LEU N 1.0 11.25 72.50 5363 5363 A 26 ASN CA A 42 LEU CA 1.0 10.51 71.02 5364 5364 A 26 ASN CA A 42 LEU C 1.0 9.35 68.70 5365 5365 A 26 ASN CA A 43 HIS N 1.0 8.73 67.46 5366 5366 A 26 ASN CA A 43 HIS CA 1.0 7.62 65.24 5367 5367 A 26 ASN CA A 43 HIS C 1.0 8.34 66.68 5368 5368 A 26 ASN CA A 44 GLY N 1.0 7.76 65.52 5369 5369 A 26 ASN CA A 44 GLY CA 1.0 6.86 63.72 5370 5370 A 26 ASN CA A 44 GLY C 1.0 6.29 62.58 5371 5371 A 26 ASN CA A 45 PHE N 1.0 5.30 60.60 5372 5372 A 26 ASN CA A 45 PHE CA 1.0 4.45 58.90 5373 5373 A 26 ASN CA A 45 PHE C 1.0 5.70 61.40 5374 5374 A 26 ASN CA A 46 HIS N 1.0 5.09 60.18 5375 5375 A 26 ASN CA A 46 HIS CA 1.0 3.94 57.88 5376 5376 A 26 ASN CA A 46 HIS C 1.0 4.14 58.28 5377 5377 A 26 ASN CA A 47 VAL C 1.0 4.06 58.12 5378 5378 A 26 ASN CB A 28 PRO CA 1.0 3.71 57.42 5379 5379 A 26 ASN CB A 28 PRO CB 1.0 2.66 55.32 5380 5380 A 26 ASN CB A 28 PRO C 1.0 3.28 56.56 5381 5381 A 26 ASN CB A 29 VAL N 1.0 2.73 55.46 5382 5382 A 26 ASN CB A 29 VAL CA 1.0 2.89 55.78 5383 5383 A 26 ASN CB A 31 VAL CA 1.0 4.00 58.00 5384 5384 A 26 ASN CB A 31 VAL C 1.0 4.18 58.36 5385 5385 A 26 ASN CB A 32 TRP N 1.0 5.13 60.26 5386 5386 A 26 ASN CB A 32 TRP CA 1.0 5.24 60.48 5387 5387 A 26 ASN CB A 32 TRP CB 1.0 4.64 59.28 5388 5388 A 26 ASN CB A 32 TRP C 1.0 6.43 62.86 5389 5389 A 26 ASN CB A 33 GLY N 1.0 6.84 63.68 5390 5390 A 26 ASN CB A 33 GLY CA 1.0 7.92 65.84 5391 5391 A 26 ASN CB A 33 GLY C 1.0 8.14 66.28 5392 5392 A 26 ASN CB A 34 SER N 1.0 8.65 67.30 5393 5393 A 26 ASN CB A 34 SER CA 1.0 9.42 68.84 5394 5394 A 26 ASN CB A 34 SER CB 1.0 12.02 74.04 5395 5395 A 26 ASN CB A 34 SER C 1.0 13.46 76.92 5396 5396 A 26 ASN CG A 32 TRP N 1.0 4.09 58.18 5397 5397 A 26 ASN CG A 32 TRP CA 1.0 4.21 58.42 5398 5398 A 26 ASN CG A 32 TRP CB 1.0 3.73 57.46 5399 5399 A 26 ASN CG A 32 TRP C 1.0 5.44 60.88 5400 5400 A 26 ASN CG A 33 GLY N 1.0 5.54 61.08 5401 5401 A 26 ASN CG A 33 GLY CA 1.0 6.65 63.30 5402 5402 A 26 ASN CG A 33 GLY C 1.0 6.73 63.46 5403 5403 A 26 ASN CG A 34 SER N 1.0 7.26 64.52 5404 5404 A 26 ASN CG A 34 SER CA 1.0 7.97 65.94 5405 5405 A 26 ASN CG A 34 SER CB 1.0 11.10 72.20 5406 5406 A 26 ASN CG A 34 SER C 1.0 12.46 74.92 5407 5407 A 26 ASN ND2 A 32 TRP C 1.0 4.28 58.56 5408 5408 A 26 ASN ND2 A 33 GLY N 1.0 4.44 58.88 5409 5409 A 26 ASN ND2 A 33 GLY CA 1.0 5.53 61.06 5410 5410 A 26 ASN ND2 A 33 GLY C 1.0 5.80 61.60 5411 5411 A 26 ASN ND2 A 34 SER N 1.0 6.35 62.70 5412 5412 A 26 ASN ND2 A 34 SER CA 1.0 7.11 64.22 5413 5413 A 26 ASN ND2 A 34 SER CB 1.0 10.22 70.44 5414 5414 A 26 ASN ND2 A 34 SER C 1.0 11.58 73.16 5415 5415 A 26 ASN C A 28 PRO CA 1.0 3.18 56.36 5416 5416 A 26 ASN C A 28 PRO CB 1.0 3.40 56.80 5417 5417 A 26 ASN C A 28 PRO C 1.0 3.07 56.14 5418 5418 A 26 ASN C A 29 VAL CB 1.0 3.19 56.38 5419 5419 A 26 ASN C A 30 LYS C 1.0 4.62 59.24 5420 5420 A 26 ASN C A 31 VAL N 1.0 5.28 60.56 5421 5421 A 26 ASN C A 31 VAL CA 1.0 6.47 62.94 5422 5422 A 26 ASN C A 31 VAL CB 1.0 5.92 61.84 5423 5423 A 26 ASN C A 31 VAL CGx 1.0 4.80 59.60 5424 5424 A 26 ASN C A 31 VAL CGy 1.0 4.86 59.72 5425 5425 A 26 ASN C A 31 VAL C 1.0 6.61 63.22 5426 5426 A 26 ASN C A 32 TRP N 1.0 7.47 64.94 5427 5427 A 26 ASN C A 32 TRP CA 1.0 7.51 65.02 5428 5428 A 26 ASN C A 32 TRP CB 1.0 6.75 63.50 5429 5429 A 26 ASN C A 32 TRP CG 1.0 5.44 60.88 5430 5430 A 26 ASN C A 32 TRP CD1 1.0 4.56 59.12 5431 5431 A 26 ASN C A 32 TRP CD2 1.0 4.17 58.34 5432 5432 A 26 ASN C A 32 TRP CE2 1.0 3.65 57.30 5433 5433 A 26 ASN C A 32 TRP NE1 1.0 3.82 57.64 5434 5434 A 26 ASN C A 32 TRP C 1.0 8.53 67.06 5435 5435 A 26 ASN C A 33 GLY N 1.0 9.16 68.32 5436 5436 A 26 ASN C A 33 GLY CA 1.0 10.07 70.14 5437 5437 A 26 ASN C A 33 GLY C 1.0 10.35 70.70 5438 5438 A 26 ASN C A 34 SER N 1.0 11.03 72.06 5439 5439 A 26 ASN C A 34 SER CA 1.0 11.71 73.42 5440 5440 A 26 ASN C A 34 SER CB 1.0 10.84 71.68 5441 5441 A 26 ASN C A 34 SER C 1.0 12.08 74.16 5442 5442 A 26 ASN C A 35 ILE N 1.0 12.80 75.60 5443 5443 A 26 ASN C A 35 ILE CA 1.0 13.72 77.44 5444 5444 A 26 ASN C A 35 ILE C 1.0 18.57 87.14 5445 5445 A 26 ASN C A 36 LYS N 1.0 17.32 84.64 5446 5446 A 26 ASN C A 36 LYS CA 1.0 18.22 86.44 5447 5447 A 26 ASN C A 36 LYS C 1.0 19.52 89.04 5448 5448 A 26 ASN C A 37 GLY N 1.0 20.10 90.20 5449 5449 A 26 ASN C A 37 GLY CA 1.0 21.10 92.20 5450 5450 A 26 ASN C A 37 GLY C 1.0 20.99 91.98 5451 5451 A 26 ASN C A 38 LEU N 1.0 20.42 90.84 5452 5452 A 26 ASN C A 38 LEU CA 1.0 20.32 90.64 5453 5453 A 26 ASN C A 38 LEU C 1.0 19.38 88.76 5454 5454 A 26 ASN C A 39 THR N 1.0 19.30 88.60 5455 5455 A 26 ASN C A 39 THR CA 1.0 18.30 86.60 5456 5456 A 26 ASN C A 39 THR C 1.0 17.67 85.34 5457 5457 A 26 ASN C A 40 GLU N 1.0 16.70 83.40 5458 5458 A 26 ASN C A 40 GLU CA 1.0 16.14 82.28 5459 5459 A 26 ASN C A 40 GLU C 1.0 15.15 80.30 5460 5460 A 26 ASN C A 41 GLY N 1.0 14.56 79.12 5461 5461 A 26 ASN C A 41 GLY CA 1.0 13.62 77.24 5462 5462 A 26 ASN C A 41 GLY C 1.0 12.74 75.48 5463 5463 A 26 ASN C A 42 LEU N 1.0 12.09 74.18 5464 5464 A 26 ASN C A 42 LEU CA 1.0 11.33 72.66 5465 5465 A 26 ASN C A 42 LEU C 1.0 10.18 70.36 5466 5466 A 26 ASN C A 43 HIS N 1.0 9.58 69.16 5467 5467 A 26 ASN C A 43 HIS CA 1.0 8.49 66.98 5468 5468 A 26 ASN C A 43 HIS C 1.0 9.49 68.98 5469 5469 A 26 ASN C A 44 GLY N 1.0 8.86 67.72 5470 5470 A 26 ASN C A 44 GLY CA 1.0 8.02 66.04 5471 5471 A 26 ASN C A 44 GLY C 1.0 7.23 64.46 5472 5472 A 26 ASN C A 45 PHE N 1.0 6.27 62.54 5473 5473 A 26 ASN C A 45 PHE CA 1.0 5.66 61.32 5474 5474 A 26 ASN C A 45 PHE C 1.0 6.10 62.20 5475 5475 A 26 ASN C A 46 HIS N 1.0 5.52 61.04 5476 5476 A 26 ASN C A 46 HIS CA 1.0 4.46 58.92 5477 5477 A 26 ASN C A 46 HIS C 1.0 3.86 57.72 5478 5478 A 26 ASN C A 47 VAL N 1.0 3.34 56.68 5479 5479 A 26 ASN C A 47 VAL CA 1.0 3.42 56.84 5480 5480 A 26 ASN C A 47 VAL C 1.0 4.38 58.76 5481 5481 A 27 GLY N A 29 VAL CA 1.0 3.79 57.58 5482 5482 A 27 GLY N A 29 VAL CB 1.0 3.52 57.04 5483 5483 A 27 GLY N A 29 VAL C 1.0 3.54 57.08 5484 5484 A 27 GLY N A 30 LYS N 1.0 3.75 57.50 5485 5485 A 27 GLY N A 30 LYS CA 1.0 3.53 57.06 5486 5486 A 27 GLY N A 30 LYS C 1.0 4.59 59.18 5487 5487 A 27 GLY N A 31 VAL N 1.0 5.25 60.50 5488 5488 A 27 GLY N A 31 VAL CA 1.0 6.44 62.88 5489 5489 A 27 GLY N A 31 VAL CB 1.0 6.21 62.42 5490 5490 A 27 GLY N A 31 VAL CGx 1.0 5.08 60.16 5491 5491 A 27 GLY N A 31 VAL CGy 1.0 5.14 60.28 5492 5492 A 27 GLY N A 31 VAL C 1.0 6.85 63.70 5493 5493 A 27 GLY N A 32 TRP N 1.0 7.68 65.36 5494 5494 A 27 GLY N A 32 TRP CA 1.0 7.74 65.48 5495 5495 A 27 GLY N A 32 TRP CB 1.0 6.91 63.82 5496 5496 A 27 GLY N A 32 TRP CG 1.0 5.53 61.06 5497 5497 A 27 GLY N A 32 TRP CD1 1.0 4.67 59.34 5498 5498 A 27 GLY N A 32 TRP CD2 1.0 4.28 58.56 5499 5499 A 27 GLY N A 32 TRP CE3 1.0 3.81 57.62 5500 5500 A 27 GLY N A 32 TRP CE2 1.0 3.76 57.52 5501 5501 A 27 GLY N A 32 TRP NE1 1.0 4.01 58.02 5502 5502 A 27 GLY N A 32 TRP C 1.0 8.76 67.52 5503 5503 A 27 GLY N A 33 GLY N 1.0 9.26 68.52 5504 5504 A 27 GLY N A 33 GLY CA 1.0 10.12 70.24 5505 5505 A 27 GLY N A 33 GLY C 1.0 10.26 70.52 5506 5506 A 27 GLY N A 34 SER N 1.0 11.10 72.20 5507 5507 A 27 GLY N A 34 SER CA 1.0 11.70 73.40 5508 5508 A 27 GLY N A 34 SER CB 1.0 10.74 71.48 5509 5509 A 27 GLY N A 34 SER C 1.0 11.99 73.98 5510 5510 A 27 GLY N A 35 ILE N 1.0 12.44 74.88 5511 5511 A 27 GLY N A 35 ILE CA 1.0 13.32 76.64 5512 5512 A 27 GLY N A 35 ILE CB 1.0 18.21 86.42 5513 5513 A 27 GLY N A 35 ILE CG2 1.0 17.34 84.68 5514 5514 A 27 GLY N A 35 ILE CG1 1.0 17.28 84.56 5515 5515 A 27 GLY N A 35 ILE CD1 1.0 16.05 82.10 5516 5516 A 27 GLY N A 35 ILE C 1.0 18.90 87.80 5517 5517 A 27 GLY N A 36 LYS N 1.0 17.57 85.14 5518 5518 A 27 GLY N A 36 LYS CA 1.0 18.20 86.40 5519 5519 A 27 GLY N A 36 LYS C 1.0 19.68 89.36 5520 5520 A 27 GLY N A 37 GLY N 1.0 20.09 90.18 5521 5521 A 27 GLY N A 37 GLY CA 1.0 21.08 92.16 5522 5522 A 27 GLY N A 37 GLY C 1.0 20.98 91.96 5523 5523 A 27 GLY N A 38 LEU N 1.0 20.40 90.80 5524 5524 A 27 GLY N A 38 LEU CA 1.0 20.30 90.60 5525 5525 A 27 GLY N A 38 LEU C 1.0 19.35 88.70 5526 5526 A 27 GLY N A 39 THR N 1.0 19.28 88.56 5527 5527 A 27 GLY N A 39 THR CA 1.0 18.26 86.52 5528 5528 A 27 GLY N A 39 THR C 1.0 17.66 85.32 5529 5529 A 27 GLY N A 40 GLU N 1.0 17.64 85.28 5530 5530 A 27 GLY N A 40 GLU CA 1.0 17.06 84.12 5531 5531 A 27 GLY N A 40 GLU C 1.0 16.09 82.18 5532 5532 A 27 GLY N A 41 GLY N 1.0 15.54 81.08 5533 5533 A 27 GLY N A 41 GLY CA 1.0 14.59 79.18 5534 5534 A 27 GLY N A 41 GLY C 1.0 13.74 77.48 5535 5535 A 27 GLY N A 42 LEU N 1.0 13.09 76.18 5536 5536 A 27 GLY N A 42 LEU CA 1.0 12.34 74.68 5537 5537 A 27 GLY N A 42 LEU C 1.0 11.19 72.38 5538 5538 A 27 GLY N A 43 HIS N 1.0 10.60 71.20 5539 5539 A 27 GLY N A 43 HIS CA 1.0 9.49 68.98 5540 5540 A 27 GLY N A 43 HIS C 1.0 10.23 70.46 5541 5541 A 27 GLY N A 44 GLY N 1.0 9.68 69.36 5542 5542 A 27 GLY N A 44 GLY CA 1.0 8.69 67.38 5543 5543 A 27 GLY N A 44 GLY C 1.0 8.11 66.22 5544 5544 A 27 GLY N A 45 PHE N 1.0 7.22 64.44 5545 5545 A 27 GLY N A 45 PHE CA 1.0 6.29 62.58 5546 5546 A 27 GLY N A 45 PHE C 1.0 6.28 62.56 5547 5547 A 27 GLY N A 46 HIS N 1.0 5.63 61.26 5548 5548 A 27 GLY N A 46 HIS CA 1.0 4.52 59.04 5549 5549 A 27 GLY N A 46 HIS C 1.0 4.06 58.12 5550 5550 A 27 GLY N A 47 VAL N 1.0 3.54 57.08 5551 5551 A 27 GLY N A 47 VAL CA 1.0 3.89 57.78 5552 5552 A 27 GLY N A 47 VAL C 1.0 5.42 60.84 5553 5553 A 27 GLY CA A 29 VAL N 1.0 3.07 56.14 5554 5554 A 27 GLY CA A 29 VAL CA 1.0 4.21 58.42 5555 5555 A 27 GLY CA A 29 VAL CB 1.0 4.22 58.44 5556 5556 A 27 GLY CA A 29 VAL CGx 1.0 2.98 55.96 5557 5557 A 27 GLY CA A 29 VAL CGy 1.0 3.05 56.10 5558 5558 A 27 GLY CA A 29 VAL C 1.0 4.07 58.14 5559 5559 A 27 GLY CA A 30 LYS N 1.0 4.45 58.90 5560 5560 A 27 GLY CA A 30 LYS CA 1.0 4.91 59.82 5561 5561 A 27 GLY CA A 30 LYS CB 1.0 3.48 56.96 5562 5562 A 27 GLY CA A 30 LYS C 1.0 5.95 61.90 5563 5563 A 27 GLY CA A 31 VAL N 1.0 6.70 63.40 5564 5564 A 27 GLY CA A 31 VAL CA 1.0 7.78 65.56 5565 5565 A 27 GLY CA A 31 VAL CB 1.0 7.34 64.68 5566 5566 A 27 GLY CA A 31 VAL CGx 1.0 6.29 62.58 5567 5567 A 27 GLY CA A 31 VAL CGy 1.0 6.36 62.72 5568 5568 A 27 GLY CA A 31 VAL C 1.0 8.08 66.16 5569 5569 A 27 GLY CA A 32 TRP N 1.0 8.77 67.54 5570 5570 A 27 GLY CA A 32 TRP CA 1.0 8.67 67.34 5571 5571 A 27 GLY CA A 32 TRP CB 1.0 8.13 66.26 5572 5572 A 27 GLY CA A 32 TRP CG 1.0 6.60 63.20 5573 5573 A 27 GLY CA A 32 TRP CD1 1.0 5.67 61.34 5574 5574 A 27 GLY CA A 32 TRP CD2 1.0 5.47 60.94 5575 5575 A 27 GLY CA A 32 TRP CE3 1.0 4.86 59.72 5576 5576 A 27 GLY CA A 32 TRP CE2 1.0 4.82 59.64 5577 5577 A 27 GLY CA A 32 TRP NE1 1.0 4.95 59.90 5578 5578 A 27 GLY CA A 32 TRP CZ3 1.0 3.49 56.98 5579 5579 A 27 GLY CA A 32 TRP CZ2 1.0 3.63 57.26 5580 5580 A 27 GLY CA A 32 TRP CH2 1.0 2.85 55.70 5581 5581 A 27 GLY CA A 32 TRP C 1.0 9.69 69.38 5582 5582 A 27 GLY CA A 33 GLY N 1.0 10.48 70.96 5583 5583 A 27 GLY CA A 33 GLY CA 1.0 11.45 72.90 5584 5584 A 27 GLY CA A 33 GLY C 1.0 11.66 73.32 5585 5585 A 27 GLY CA A 34 SER N 1.0 12.40 74.80 5586 5586 A 27 GLY CA A 34 SER CA 1.0 13.11 76.22 5587 5587 A 27 GLY CA A 34 SER CB 1.0 12.14 74.28 5588 5588 A 27 GLY CA A 34 SER C 1.0 13.40 76.80 5589 5589 A 27 GLY CA A 35 ILE N 1.0 13.80 77.60 5590 5590 A 27 GLY CA A 35 ILE CA 1.0 14.62 79.24 5591 5591 A 27 GLY CA A 35 ILE CB 1.0 13.99 77.98 5592 5592 A 27 GLY CA A 35 ILE CG2 1.0 12.67 75.34 5593 5593 A 27 GLY CA A 35 ILE CG1 1.0 12.74 75.48 5594 5594 A 27 GLY CA A 35 ILE CD1 1.0 11.67 73.34 5595 5595 A 27 GLY CA A 35 ILE C 1.0 14.58 79.16 5596 5596 A 27 GLY CA A 36 LYS N 1.0 15.12 80.24 5597 5597 A 27 GLY CA A 36 LYS CA 1.0 15.66 81.32 5598 5598 A 27 GLY CA A 36 LYS C 1.0 20.91 91.82 5599 5599 A 27 GLY CA A 37 GLY N 1.0 20.98 91.96 5600 5600 A 27 GLY CA A 37 GLY CA 1.0 21.98 93.96 5601 5601 A 27 GLY CA A 37 GLY C 1.0 21.88 93.76 5602 5602 A 27 GLY CA A 38 LEU N 1.0 21.30 92.60 5603 5603 A 27 GLY CA A 38 LEU CA 1.0 21.21 92.42 5604 5604 A 27 GLY CA A 38 LEU C 1.0 20.25 90.50 5605 5605 A 27 GLY CA A 39 THR N 1.0 19.88 89.76 5606 5606 A 27 GLY CA A 39 THR CA 1.0 19.10 88.20 5607 5607 A 27 GLY CA A 39 THR C 1.0 18.55 87.10 5608 5608 A 27 GLY CA A 40 GLU N 1.0 18.61 87.22 5609 5609 A 27 GLY CA A 40 GLU CA 1.0 18.06 86.12 5610 5610 A 27 GLY CA A 40 GLU C 1.0 17.07 84.14 5611 5611 A 27 GLY CA A 41 GLY N 1.0 16.41 82.82 5612 5612 A 27 GLY CA A 41 GLY CA 1.0 15.46 80.92 5613 5613 A 27 GLY CA A 41 GLY C 1.0 14.62 79.24 5614 5614 A 27 GLY CA A 42 LEU N 1.0 13.98 77.96 5615 5615 A 27 GLY CA A 42 LEU CA 1.0 13.22 76.44 5616 5616 A 27 GLY CA A 42 LEU C 1.0 12.07 74.14 5617 5617 A 27 GLY CA A 43 HIS N 1.0 11.43 72.86 5618 5618 A 27 GLY CA A 43 HIS CA 1.0 10.34 70.68 5619 5619 A 27 GLY CA A 43 HIS C 1.0 9.74 69.48 5620 5620 A 27 GLY CA A 44 GLY N 1.0 8.98 67.96 5621 5621 A 27 GLY CA A 44 GLY CA 1.0 7.92 65.84 5622 5622 A 27 GLY CA A 44 GLY C 1.0 9.06 68.12 5623 5623 A 27 GLY CA A 45 PHE N 1.0 8.17 66.34 5624 5624 A 27 GLY CA A 45 PHE CA 1.0 7.33 64.66 5625 5625 A 27 GLY CA A 45 PHE C 1.0 6.70 63.40 5626 5626 A 27 GLY CA A 46 HIS N 1.0 5.72 61.44 5627 5627 A 27 GLY CA A 46 HIS CA 1.0 5.20 60.40 5628 5628 A 27 GLY CA A 46 HIS C 1.0 4.94 59.88 5629 5629 A 27 GLY CA A 47 VAL N 1.0 4.37 58.74 5630 5630 A 27 GLY CA A 47 VAL CA 1.0 4.49 58.98 5631 5631 A 27 GLY CA A 47 VAL C 1.0 3.97 57.94 5632 5632 A 27 GLY CA A 48 HIS C 1.0 3.48 56.96 5633 5633 A 27 GLY C A 29 VAL CA 1.0 3.28 56.56 5634 5634 A 27 GLY C A 29 VAL CB 1.0 3.71 57.42 5635 5635 A 27 GLY C A 29 VAL CGx 1.0 3.18 56.36 5636 5636 A 27 GLY C A 29 VAL CGy 1.0 3.25 56.50 5637 5637 A 27 GLY C A 29 VAL C 1.0 3.45 56.90 5638 5638 A 27 GLY C A 30 LYS N 1.0 3.86 57.72 5639 5639 A 27 GLY C A 30 LYS CA 1.0 4.60 59.20 5640 5640 A 27 GLY C A 30 LYS CB 1.0 3.76 57.52 5641 5641 A 27 GLY C A 30 LYS C 1.0 5.74 61.48 5642 5642 A 27 GLY C A 31 VAL N 1.0 6.54 63.08 5643 5643 A 27 GLY C A 31 VAL CA 1.0 7.64 65.28 5644 5644 A 27 GLY C A 31 VAL CB 1.0 7.33 64.66 5645 5645 A 27 GLY C A 31 VAL CGx 1.0 6.43 62.86 5646 5646 A 27 GLY C A 31 VAL CGy 1.0 6.51 63.02 5647 5647 A 27 GLY C A 31 VAL C 1.0 8.07 66.14 5648 5648 A 27 GLY C A 32 TRP N 1.0 8.67 67.34 5649 5649 A 27 GLY C A 32 TRP CA 1.0 9.45 68.90 5650 5650 A 27 GLY C A 32 TRP CB 1.0 8.68 67.36 5651 5651 A 27 GLY C A 32 TRP CG 1.0 7.60 65.20 5652 5652 A 27 GLY C A 32 TRP CD1 1.0 6.46 62.92 5653 5653 A 27 GLY C A 32 TRP CD2 1.0 6.25 62.50 5654 5654 A 27 GLY C A 32 TRP CE3 1.0 5.51 61.02 5655 5655 A 27 GLY C A 32 TRP CE2 1.0 5.70 61.40 5656 5656 A 27 GLY C A 32 TRP NE1 1.0 5.82 61.64 5657 5657 A 27 GLY C A 32 TRP CZ3 1.0 4.23 58.46 5658 5658 A 27 GLY C A 32 TRP CZ2 1.0 4.45 58.90 5659 5659 A 27 GLY C A 32 TRP CH2 1.0 3.70 57.40 5660 5660 A 27 GLY C A 32 TRP C 1.0 10.13 70.26 5661 5661 A 27 GLY C A 33 GLY N 1.0 10.82 71.64 5662 5662 A 27 GLY C A 33 GLY CA 1.0 11.82 73.64 5663 5663 A 27 GLY C A 33 GLY C 1.0 12.16 74.32 5664 5664 A 27 GLY C A 34 SER N 1.0 12.73 75.46 5665 5665 A 27 GLY C A 34 SER CA 1.0 13.48 76.96 5666 5666 A 27 GLY C A 34 SER CB 1.0 12.66 75.32 5667 5667 A 27 GLY C A 34 SER C 1.0 13.78 77.56 5668 5668 A 27 GLY C A 35 ILE N 1.0 14.69 79.38 5669 5669 A 27 GLY C A 35 ILE CA 1.0 15.59 81.18 5670 5670 A 27 GLY C A 35 ILE CB 1.0 14.98 79.96 5671 5671 A 27 GLY C A 35 ILE CG2 1.0 13.71 77.42 5672 5672 A 27 GLY C A 35 ILE CG1 1.0 13.78 77.56 5673 5673 A 27 GLY C A 35 ILE CD1 1.0 12.68 75.36 5674 5674 A 27 GLY C A 35 ILE C 1.0 15.65 81.30 5675 5675 A 27 GLY C A 36 LYS N 1.0 15.70 81.40 5676 5676 A 27 GLY C A 36 LYS CA 1.0 16.34 82.68 5677 5677 A 27 GLY C A 36 LYS C 1.0 21.99 93.98 5678 5678 A 27 GLY C A 37 GLY N 1.0 21.03 92.06 5679 5679 A 27 GLY C A 37 GLY CA 1.0 22.02 94.04 5680 5680 A 27 GLY C A 37 GLY C 1.0 21.87 93.74 5681 5681 A 27 GLY C A 38 LEU N 1.0 21.26 92.52 5682 5682 A 27 GLY C A 38 LEU CA 1.0 21.14 92.28 5683 5683 A 27 GLY C A 38 LEU C 1.0 20.16 90.32 5684 5684 A 27 GLY C A 39 THR N 1.0 19.82 89.64 5685 5685 A 27 GLY C A 39 THR CA 1.0 19.02 88.04 5686 5686 A 27 GLY C A 39 THR C 1.0 18.47 86.94 5687 5687 A 27 GLY C A 40 GLU N 1.0 18.74 87.48 5688 5688 A 27 GLY C A 40 GLU CA 1.0 18.23 86.46 5689 5689 A 27 GLY C A 40 GLU C 1.0 17.21 84.42 5690 5690 A 27 GLY C A 41 GLY N 1.0 16.39 82.78 5691 5691 A 27 GLY C A 41 GLY CA 1.0 15.45 80.90 5692 5692 A 27 GLY C A 41 GLY C 1.0 14.66 79.32 5693 5693 A 27 GLY C A 42 LEU N 1.0 14.03 78.06 5694 5694 A 27 GLY C A 42 LEU CA 1.0 13.18 76.36 5695 5695 A 27 GLY C A 42 LEU C 1.0 12.10 74.20 5696 5696 A 27 GLY C A 43 HIS N 1.0 11.40 72.80 5697 5697 A 27 GLY C A 43 HIS CA 1.0 10.34 70.68 5698 5698 A 27 GLY C A 43 HIS C 1.0 9.80 69.60 5699 5699 A 27 GLY C A 44 GLY N 1.0 8.86 67.72 5700 5700 A 27 GLY C A 44 GLY CA 1.0 8.18 66.36 5701 5701 A 27 GLY C A 44 GLY C 1.0 9.14 68.28 5702 5702 A 27 GLY C A 45 PHE N 1.0 8.27 66.54 5703 5703 A 27 GLY C A 45 PHE CA 1.0 7.74 65.48 5704 5704 A 27 GLY C A 45 PHE C 1.0 7.35 64.70 5705 5705 A 27 GLY C A 46 HIS N 1.0 6.38 62.76 5706 5706 A 27 GLY C A 46 HIS CA 1.0 5.58 61.16 5707 5707 A 27 GLY C A 46 HIS C 1.0 5.34 60.68 5708 5708 A 27 GLY C A 47 VAL N 1.0 5.05 60.10 5709 5709 A 27 GLY C A 47 VAL CA 1.0 4.58 59.16 5710 5710 A 27 GLY C A 47 VAL C 1.0 4.00 58.00 5711 5711 A 27 GLY C A 48 HIS N 1.0 3.42 56.84 5712 5712 A 27 GLY C A 48 HIS C 1.0 3.99 57.98 5713 5713 A 28 PRO N A 30 LYS N 1.0 4.11 58.22 5714 5714 A 28 PRO N A 30 LYS CA 1.0 4.85 59.70 5715 5715 A 28 PRO N A 30 LYS CB 1.0 4.15 58.30 5716 5716 A 28 PRO N A 30 LYS CG 1.0 2.80 55.60 5717 5717 A 28 PRO N A 30 LYS C 1.0 5.99 61.98 5718 5718 A 28 PRO N A 31 VAL N 1.0 6.91 63.82 5719 5719 A 28 PRO N A 31 VAL CA 1.0 8.09 66.18 5720 5720 A 28 PRO N A 31 VAL CB 1.0 7.88 65.76 5721 5721 A 28 PRO N A 31 VAL CGx 1.0 6.97 63.94 5722 5722 A 28 PRO N A 31 VAL CGy 1.0 6.97 63.94 5723 5723 A 28 PRO N A 31 VAL C 1.0 8.64 67.28 5724 5724 A 28 PRO N A 32 TRP N 1.0 9.22 68.44 5725 5725 A 28 PRO N A 32 TRP CA 1.0 10.09 70.18 5726 5726 A 28 PRO N A 32 TRP CB 1.0 9.44 68.88 5727 5727 A 28 PRO N A 32 TRP CG 1.0 8.41 66.82 5728 5728 A 28 PRO N A 32 TRP CD1 1.0 7.22 64.44 5729 5729 A 28 PRO N A 32 TRP CD2 1.0 7.08 64.16 5730 5730 A 28 PRO N A 32 TRP CE3 1.0 6.35 62.70 5731 5731 A 28 PRO N A 32 TRP CE2 1.0 6.57 63.14 5732 5732 A 28 PRO N A 32 TRP NE1 1.0 6.58 63.16 5733 5733 A 28 PRO N A 32 TRP CZ3 1.0 5.12 60.24 5734 5734 A 28 PRO N A 32 TRP CZ2 1.0 5.37 60.74 5735 5735 A 28 PRO N A 32 TRP CH2 1.0 4.63 59.26 5736 5736 A 28 PRO N A 32 TRP C 1.0 10.90 71.80 5737 5737 A 28 PRO N A 33 GLY N 1.0 11.59 73.18 5738 5738 A 28 PRO N A 33 GLY CA 1.0 12.63 75.26 5739 5739 A 28 PRO N A 33 GLY C 1.0 13.03 76.06 5740 5740 A 28 PRO N A 34 SER N 1.0 13.73 77.46 5741 5741 A 28 PRO N A 34 SER CA 1.0 14.55 79.10 5742 5742 A 28 PRO N A 34 SER CB 1.0 13.72 77.44 5743 5743 A 28 PRO N A 34 SER C 1.0 14.88 79.76 5744 5744 A 28 PRO N A 35 ILE N 1.0 15.66 81.32 5745 5745 A 28 PRO N A 35 ILE CA 1.0 16.56 83.12 5746 5746 A 28 PRO N A 35 ILE CB 1.0 15.92 81.84 5747 5747 A 28 PRO N A 35 ILE CG2 1.0 14.66 79.32 5748 5748 A 28 PRO N A 35 ILE CG1 1.0 14.74 79.48 5749 5749 A 28 PRO N A 35 ILE CD1 1.0 13.65 77.30 5750 5750 A 28 PRO N A 35 ILE C 1.0 16.64 83.28 5751 5751 A 28 PRO N A 36 LYS N 1.0 16.93 83.86 5752 5752 A 28 PRO N A 36 LYS CA 1.0 17.59 85.18 5753 5753 A 28 PRO N A 36 LYS CB 1.0 22.09 94.18 5754 5754 A 28 PRO N A 36 LYS CG 1.0 21.09 92.18 5755 5755 A 28 PRO N A 36 LYS CD 1.0 19.87 89.74 5756 5756 A 28 PRO N A 36 LYS CE 1.0 18.88 87.76 5757 5757 A 28 PRO N A 36 LYS NZ 1.0 17.70 85.40 5758 5758 A 28 PRO N A 36 LYS C 1.0 23.34 96.68 5759 5759 A 28 PRO N A 37 GLY N 1.0 22.02 94.04 5760 5760 A 28 PRO N A 37 GLY CA 1.0 22.50 95.00 5761 5761 A 28 PRO N A 37 GLY C 1.0 22.35 94.70 5762 5762 A 28 PRO N A 38 LEU N 1.0 21.70 93.40 5763 5763 A 28 PRO N A 38 LEU CA 1.0 21.58 93.16 5764 5764 A 28 PRO N A 38 LEU C 1.0 20.58 91.16 5765 5765 A 28 PRO N A 39 THR N 1.0 20.30 90.60 5766 5766 A 28 PRO N A 39 THR CA 1.0 19.44 88.88 5767 5767 A 28 PRO N A 39 THR C 1.0 18.84 87.68 5768 5768 A 28 PRO N A 40 GLU N 1.0 19.24 88.48 5769 5769 A 28 PRO N A 40 GLU CA 1.0 18.70 87.40 5770 5770 A 28 PRO N A 40 GLU C 1.0 17.74 85.48 5771 5771 A 28 PRO N A 41 GLY N 1.0 16.83 83.66 5772 5772 A 28 PRO N A 41 GLY CA 1.0 15.94 81.88 5773 5773 A 28 PRO N A 41 GLY C 1.0 15.14 80.28 5774 5774 A 28 PRO N A 42 LEU N 1.0 14.50 79.00 5775 5775 A 28 PRO N A 42 LEU CA 1.0 13.62 77.24 5776 5776 A 28 PRO N A 42 LEU C 1.0 12.56 75.12 5777 5777 A 28 PRO N A 43 HIS N 1.0 11.82 73.64 5778 5778 A 28 PRO N A 43 HIS CA 1.0 10.78 71.56 5779 5779 A 28 PRO N A 43 HIS C 1.0 10.17 70.34 5780 5780 A 28 PRO N A 44 GLY N 1.0 9.21 68.42 5781 5781 A 28 PRO N A 44 GLY CA 1.0 8.92 67.84 5782 5782 A 28 PRO N A 44 GLY C 1.0 9.66 69.32 5783 5783 A 28 PRO N A 45 PHE N 1.0 8.82 67.64 5784 5784 A 28 PRO N A 45 PHE CA 1.0 8.30 66.60 5785 5785 A 28 PRO N A 45 PHE C 1.0 7.71 65.42 5786 5786 A 28 PRO N A 46 HIS N 1.0 6.83 63.66 5787 5787 A 28 PRO N A 46 HIS CA 1.0 5.82 61.64 5788 5788 A 28 PRO N A 46 HIS C 1.0 5.95 61.90 5789 5789 A 28 PRO N A 47 VAL N 1.0 5.66 61.32 5790 5790 A 28 PRO N A 47 VAL CA 1.0 5.11 60.22 5791 5791 A 28 PRO N A 47 VAL C 1.0 4.55 59.10 5792 5792 A 28 PRO N A 48 HIS N 1.0 3.86 57.72 5793 5793 A 28 PRO N A 48 HIS C 1.0 3.98 57.96 5794 5794 A 28 PRO CD A 30 LYS N 1.0 4.45 58.90 5795 5795 A 28 PRO CD A 30 LYS CA 1.0 5.19 60.38 5796 5796 A 28 PRO CD A 30 LYS CB 1.0 4.39 58.78 5797 5797 A 28 PRO CD A 30 LYS CG 1.0 3.00 56.00 5798 5798 A 28 PRO CD A 30 LYS C 1.0 6.35 62.70 5799 5799 A 28 PRO CD A 31 VAL N 1.0 7.15 64.30 5800 5800 A 28 PRO CD A 31 VAL CA 1.0 8.24 66.48 5801 5801 A 28 PRO CD A 31 VAL CB 1.0 7.90 65.80 5802 5802 A 28 PRO CD A 31 VAL CGx 1.0 6.98 63.96 5803 5803 A 28 PRO CD A 31 VAL CGy 1.0 7.06 64.12 5804 5804 A 28 PRO CD A 31 VAL C 1.0 8.68 67.36 5805 5805 A 28 PRO CD A 32 TRP N 1.0 9.46 68.92 5806 5806 A 28 PRO CD A 32 TRP CA 1.0 10.28 70.56 5807 5807 A 28 PRO CD A 32 TRP CB 1.0 9.52 69.04 5808 5808 A 28 PRO CD A 32 TRP CG 1.0 8.48 66.96 5809 5809 A 28 PRO CD A 32 TRP CD1 1.0 7.32 64.64 5810 5810 A 28 PRO CD A 32 TRP CD2 1.0 7.13 64.26 5811 5811 A 28 PRO CD A 32 TRP CE3 1.0 6.38 62.76 5812 5812 A 28 PRO CD A 32 TRP CE2 1.0 6.44 62.88 5813 5813 A 28 PRO CD A 32 TRP NE1 1.0 6.39 62.78 5814 5814 A 28 PRO CD A 32 TRP CZ3 1.0 5.14 60.28 5815 5815 A 28 PRO CD A 32 TRP CZ2 1.0 5.28 60.56 5816 5816 A 28 PRO CD A 32 TRP CH2 1.0 4.60 59.20 5817 5817 A 28 PRO CD A 32 TRP C 1.0 10.96 71.92 5818 5818 A 28 PRO CD A 33 GLY N 1.0 11.38 72.76 5819 5819 A 28 PRO CD A 33 GLY CA 1.0 12.36 74.72 5820 5820 A 28 PRO CD A 33 GLY C 1.0 12.67 75.34 5821 5821 A 28 PRO CD A 34 SER N 1.0 13.64 77.28 5822 5822 A 28 PRO CD A 34 SER CA 1.0 14.42 78.84 5823 5823 A 28 PRO CD A 34 SER CB 1.0 14.00 78.00 5824 5824 A 28 PRO CD A 34 SER C 1.0 15.07 80.14 5825 5825 A 28 PRO CD A 35 ILE N 1.0 15.09 80.18 5826 5826 A 28 PRO CD A 35 ILE CA 1.0 15.97 81.94 5827 5827 A 28 PRO CD A 35 ILE CB 1.0 15.36 80.72 5828 5828 A 28 PRO CD A 35 ILE CG2 1.0 14.06 78.12 5829 5829 A 28 PRO CD A 35 ILE CG1 1.0 14.14 78.28 5830 5830 A 28 PRO CD A 35 ILE CD1 1.0 13.03 76.06 5831 5831 A 28 PRO CD A 35 ILE C 1.0 15.98 81.96 5832 5832 A 28 PRO CD A 36 LYS N 1.0 17.04 84.08 5833 5833 A 28 PRO CD A 36 LYS CA 1.0 17.43 84.86 5834 5834 A 28 PRO CD A 36 LYS CB 1.0 22.23 94.46 5835 5835 A 28 PRO CD A 36 LYS CG 1.0 21.21 92.42 5836 5836 A 28 PRO CD A 36 LYS CD 1.0 20.01 90.02 5837 5837 A 28 PRO CD A 36 LYS CE 1.0 19.01 88.02 5838 5838 A 28 PRO CD A 36 LYS NZ 1.0 17.84 85.68 5839 5839 A 28 PRO CD A 36 LYS C 1.0 23.52 97.04 5840 5840 A 28 PRO CA A 30 LYS N 1.0 3.78 57.56 5841 5841 A 28 PRO CA A 30 LYS CA 1.0 4.79 59.58 5842 5842 A 28 PRO CA A 30 LYS CB 1.0 4.46 58.92 5843 5843 A 28 PRO CA A 30 LYS CG 1.0 3.18 56.36 5844 5844 A 28 PRO CA A 30 LYS C 1.0 5.88 61.76 5845 5845 A 28 PRO CA A 31 VAL N 1.0 7.02 64.04 5846 5846 A 28 PRO CA A 31 VAL CA 1.0 8.21 66.42 5847 5847 A 28 PRO CA A 31 VAL CB 1.0 8.28 66.56 5848 5848 A 28 PRO CA A 31 VAL CGx 1.0 7.00 64.00 5849 5849 A 28 PRO CA A 31 VAL CGy 1.0 7.00 64.00 5850 5850 A 28 PRO CA A 31 VAL C 1.0 9.07 68.14 5851 5851 A 28 PRO CA A 32 TRP N 1.0 9.41 68.82 5852 5852 A 28 PRO CA A 32 TRP CA 1.0 10.42 70.84 5853 5853 A 28 PRO CA A 32 TRP CB 1.0 9.94 69.88 5854 5854 A 28 PRO CA A 32 TRP CG 1.0 9.00 68.00 5855 5855 A 28 PRO CA A 32 TRP CD1 1.0 7.76 65.52 5856 5856 A 28 PRO CA A 32 TRP CD2 1.0 7.75 65.50 5857 5857 A 28 PRO CA A 32 TRP CE3 1.0 7.04 64.08 5858 5858 A 28 PRO CA A 32 TRP CE2 1.0 7.29 64.58 5859 5859 A 28 PRO CA A 32 TRP NE1 1.0 7.31 64.62 5860 5860 A 28 PRO CA A 32 TRP CZ3 1.0 5.95 61.90 5861 5861 A 28 PRO CA A 32 TRP CZ2 1.0 5.98 61.96 5862 5862 A 28 PRO CA A 32 TRP CH2 1.0 5.55 61.10 5863 5863 A 28 PRO CA A 32 TRP C 1.0 11.19 72.38 5864 5864 A 28 PRO CA A 33 GLY N 1.0 12.42 74.84 5865 5865 A 28 PRO CA A 33 GLY CA 1.0 13.36 76.72 5866 5866 A 28 PRO CA A 33 GLY C 1.0 13.92 77.84 5867 5867 A 28 PRO CA A 34 SER N 1.0 14.17 78.34 5868 5868 A 28 PRO CA A 34 SER CA 1.0 15.08 80.16 5869 5869 A 28 PRO CA A 34 SER CB 1.0 14.43 78.86 5870 5870 A 28 PRO CA A 34 SER C 1.0 15.48 80.96 5871 5871 A 28 PRO CA A 35 ILE N 1.0 16.64 83.28 5872 5872 A 28 PRO CA A 35 ILE CA 1.0 17.38 84.76 5873 5873 A 28 PRO CA A 35 ILE CB 1.0 17.01 84.02 5874 5874 A 28 PRO CA A 35 ILE CG2 1.0 15.73 81.46 5875 5875 A 28 PRO CA A 35 ILE CG1 1.0 15.71 81.42 5876 5876 A 28 PRO CA A 35 ILE CD1 1.0 14.72 79.44 5877 5877 A 28 PRO CA A 35 ILE C 1.0 17.79 85.58 5878 5878 A 28 PRO CA A 36 LYS N 1.0 17.71 85.42 5879 5879 A 28 PRO CA A 36 LYS CA 1.0 18.45 86.90 5880 5880 A 28 PRO CA A 36 LYS CB 1.0 17.66 85.32 5881 5881 A 28 PRO CA A 36 LYS CG 1.0 16.42 82.84 5882 5882 A 28 PRO CA A 36 LYS CD 1.0 15.48 80.96 5883 5883 A 28 PRO CA A 36 LYS CE 1.0 14.09 78.18 5884 5884 A 28 PRO CA A 36 LYS NZ 1.0 13.25 76.50 5885 5885 A 28 PRO CA A 36 LYS C 1.0 18.42 86.84 5886 5886 A 28 PRO CA A 37 GLY N 1.0 19.60 89.20 5887 5887 A 28 PRO CA A 37 GLY CA 1.0 19.86 89.72 5888 5888 A 28 PRO CA A 37 GLY C 1.0 22.47 94.94 5889 5889 A 28 PRO CA A 38 LEU N 1.0 21.70 93.40 5890 5890 A 28 PRO CA A 38 LEU CA 1.0 21.58 93.16 5891 5891 A 28 PRO CA A 38 LEU C 1.0 20.58 91.16 5892 5892 A 28 PRO CA A 39 THR N 1.0 20.38 90.76 5893 5893 A 28 PRO CA A 39 THR CA 1.0 19.50 89.00 5894 5894 A 28 PRO CA A 39 THR C 1.0 18.67 87.34 5895 5895 A 28 PRO CA A 40 GLU N 1.0 18.79 87.58 5896 5896 A 28 PRO CA A 40 GLU CA 1.0 17.86 85.72 5897 5897 A 28 PRO CA A 40 GLU C 1.0 16.90 83.80 5898 5898 A 28 PRO CA A 41 GLY N 1.0 16.38 82.76 5899 5899 A 28 PRO CA A 41 GLY CA 1.0 15.49 80.98 5900 5900 A 28 PRO CA A 41 GLY C 1.0 14.62 79.24 5901 5901 A 28 PRO CA A 42 LEU N 1.0 13.62 77.24 5902 5902 A 28 PRO CA A 42 LEU CA 1.0 12.74 75.48 5903 5903 A 28 PRO CA A 42 LEU C 1.0 11.82 73.64 5904 5904 A 28 PRO CA A 43 HIS N 1.0 11.45 72.90 5905 5905 A 28 PRO CA A 43 HIS CA 1.0 10.63 71.26 5906 5906 A 28 PRO CA A 43 HIS C 1.0 10.14 70.28 5907 5907 A 28 PRO CA A 44 GLY N 1.0 9.09 68.18 5908 5908 A 28 PRO CA A 44 GLY CA 1.0 9.26 68.52 5909 5909 A 28 PRO CA A 44 GLY C 1.0 8.37 66.74 5910 5910 A 28 PRO CA A 45 PHE N 1.0 7.46 64.92 5911 5911 A 28 PRO CA A 45 PHE CA 1.0 6.84 63.68 5912 5912 A 28 PRO CA A 45 PHE C 1.0 7.53 65.06 5913 5913 A 28 PRO CA A 46 HIS N 1.0 6.69 63.38 5914 5914 A 28 PRO CA A 46 HIS CA 1.0 5.71 61.42 5915 5915 A 28 PRO CA A 46 HIS C 1.0 6.04 62.08 5916 5916 A 28 PRO CA A 47 VAL N 1.0 5.70 61.40 5917 5917 A 28 PRO CA A 47 VAL CA 1.0 4.55 59.10 5918 5918 A 28 PRO CA A 47 VAL C 1.0 4.28 58.56 5919 5919 A 28 PRO CA A 48 HIS N 1.0 3.62 57.24 5920 5920 A 28 PRO CB A 30 LYS N 1.0 4.33 58.66 5921 5921 A 28 PRO CB A 30 LYS CA 1.0 5.30 60.60 5922 5922 A 28 PRO CB A 30 LYS CB 1.0 4.93 59.86 5923 5923 A 28 PRO CB A 30 LYS CG 1.0 3.75 57.50 5924 5924 A 28 PRO CB A 30 LYS C 1.0 6.51 63.02 5925 5925 A 28 PRO CB A 31 VAL N 1.0 7.20 64.40 5926 5926 A 28 PRO CB A 31 VAL CA 1.0 8.36 66.72 5927 5927 A 28 PRO CB A 31 VAL CB 1.0 8.07 66.14 5928 5928 A 28 PRO CB A 31 VAL CGx 1.0 7.17 64.34 5929 5929 A 28 PRO CB A 31 VAL CGy 1.0 7.19 64.38 5930 5930 A 28 PRO CB A 31 VAL C 1.0 9.01 68.02 5931 5931 A 28 PRO CB A 32 TRP N 1.0 10.07 70.14 5932 5932 A 28 PRO CB A 32 TRP CA 1.0 11.06 72.12 5933 5933 A 28 PRO CB A 32 TRP CB 1.0 10.54 71.08 5934 5934 A 28 PRO CB A 32 TRP CG 1.0 9.49 68.98 5935 5935 A 28 PRO CB A 32 TRP CD1 1.0 8.25 66.50 5936 5936 A 28 PRO CB A 32 TRP CD2 1.0 8.32 66.64 5937 5937 A 28 PRO CB A 32 TRP CE3 1.0 7.62 65.24 5938 5938 A 28 PRO CB A 32 TRP CE2 1.0 7.45 64.90 5939 5939 A 28 PRO CB A 32 TRP NE1 1.0 7.35 64.70 5940 5940 A 28 PRO CB A 32 TRP CZ3 1.0 6.46 62.92 5941 5941 A 28 PRO CB A 32 TRP CZ2 1.0 6.31 62.62 5942 5942 A 28 PRO CB A 32 TRP CH2 1.0 5.98 61.96 5943 5943 A 28 PRO CB A 32 TRP C 1.0 11.63 73.26 5944 5944 A 28 PRO CB A 33 GLY N 1.0 12.03 74.06 5945 5945 A 28 PRO CB A 33 GLY CA 1.0 13.00 76.00 5946 5946 A 28 PRO CB A 33 GLY C 1.0 13.44 76.88 5947 5947 A 28 PRO CB A 34 SER N 1.0 14.43 78.86 5948 5948 A 28 PRO CB A 34 SER CA 1.0 15.33 80.66 5949 5949 A 28 PRO CB A 34 SER CB 1.0 14.84 79.68 5950 5950 A 28 PRO CB A 34 SER C 1.0 15.75 81.50 5951 5951 A 28 PRO CB A 35 ILE N 1.0 15.90 81.80 5952 5952 A 28 PRO CB A 35 ILE CA 1.0 16.72 83.44 5953 5953 A 28 PRO CB A 35 ILE CB 1.0 16.02 82.04 5954 5954 A 28 PRO CB A 35 ILE CG2 1.0 14.76 79.52 5955 5955 A 28 PRO CB A 35 ILE CG1 1.0 14.83 79.66 5956 5956 A 28 PRO CB A 35 ILE CD1 1.0 13.78 77.56 5957 5957 A 28 PRO CB A 35 ILE C 1.0 16.80 83.60 5958 5958 A 28 PRO CB A 36 LYS N 1.0 17.78 85.56 5959 5959 A 28 PRO CB A 36 LYS CA 1.0 18.35 86.70 5960 5960 A 28 PRO CB A 36 LYS CB 1.0 22.98 95.96 5961 5961 A 28 PRO CB A 36 LYS CG 1.0 21.98 93.96 5962 5962 A 28 PRO CB A 36 LYS CD 1.0 20.74 91.48 5963 5963 A 28 PRO CB A 36 LYS CE 1.0 19.75 89.50 5964 5964 A 28 PRO CB A 36 LYS NZ 1.0 18.56 87.12 5965 5965 A 28 PRO CB A 36 LYS C 1.0 24.16 98.32 5966 5966 A 28 PRO CG A 30 LYS N 1.0 4.48 58.96 5967 5967 A 28 PRO CG A 30 LYS CA 1.0 5.21 60.42 5968 5968 A 28 PRO CG A 30 LYS CB 1.0 4.53 59.06 5969 5969 A 28 PRO CG A 30 LYS CG 1.0 3.41 56.82 5970 5970 A 28 PRO CG A 30 LYS C 1.0 6.35 62.70 5971 5971 A 28 PRO CG A 31 VAL N 1.0 7.15 64.30 5972 5972 A 28 PRO CG A 31 VAL CA 1.0 8.28 66.56 5973 5973 A 28 PRO CG A 31 VAL CB 1.0 7.89 65.78 5974 5974 A 28 PRO CG A 31 VAL CGx 1.0 6.97 63.94 5975 5975 A 28 PRO CG A 31 VAL CGy 1.0 7.04 64.08 5976 5976 A 28 PRO CG A 31 VAL C 1.0 8.76 67.52 5977 5977 A 28 PRO CG A 32 TRP N 1.0 9.60 69.20 5978 5978 A 28 PRO CG A 32 TRP CA 1.0 10.50 71.00 5979 5979 A 28 PRO CG A 32 TRP CB 1.0 9.87 69.74 5980 5980 A 28 PRO CG A 32 TRP CG 1.0 8.85 67.70 5981 5981 A 28 PRO CG A 32 TRP CD1 1.0 7.66 65.32 5982 5982 A 28 PRO CG A 32 TRP CD2 1.0 7.53 65.06 5983 5983 A 28 PRO CG A 32 TRP CE3 1.0 6.80 63.60 5984 5984 A 28 PRO CG A 32 TRP CE2 1.0 6.81 63.62 5985 5985 A 28 PRO CG A 32 TRP NE1 1.0 6.73 63.46 5986 5986 A 28 PRO CG A 32 TRP CZ3 1.0 5.59 61.18 5987 5987 A 28 PRO CG A 32 TRP CZ2 1.0 5.67 61.34 5988 5988 A 28 PRO CG A 32 TRP CH2 1.0 5.10 60.20 5989 5989 A 28 PRO CG A 32 TRP C 1.0 11.23 72.46 5990 5990 A 28 PRO CG A 33 GLY N 1.0 11.47 72.94 5991 5991 A 28 PRO CG A 33 GLY CA 1.0 12.43 74.86 5992 5992 A 28 PRO CG A 33 GLY C 1.0 12.75 75.50 5993 5993 A 28 PRO CG A 34 SER N 1.0 13.97 77.94 5994 5994 A 28 PRO CG A 34 SER CA 1.0 14.57 79.14 5995 5995 A 28 PRO CG A 34 SER CB 1.0 14.07 78.14 5996 5996 A 28 PRO CG A 34 SER C 1.0 15.18 80.36 5997 5997 A 28 PRO CG A 35 ILE N 1.0 15.10 80.20 5998 5998 A 28 PRO CG A 35 ILE CA 1.0 15.95 81.90 5999 5999 A 28 PRO CG A 35 ILE CB 1.0 15.31 80.62 6000 6000 A 28 PRO CG A 35 ILE CG2 1.0 14.01 78.02 6001 6001 A 28 PRO CG A 35 ILE CG1 1.0 14.09 78.18 6002 6002 A 28 PRO CG A 35 ILE CD1 1.0 13.01 76.02 6003 6003 A 28 PRO CG A 35 ILE C 1.0 15.96 81.92 6004 6004 A 28 PRO CG A 36 LYS N 1.0 17.12 84.24 6005 6005 A 28 PRO CG A 36 LYS CA 1.0 17.43 84.86 6006 6006 A 28 PRO CG A 36 LYS CB 1.0 22.50 95.00 6007 6007 A 28 PRO CG A 36 LYS CG 1.0 21.50 93.00 6008 6008 A 28 PRO CG A 36 LYS CD 1.0 20.29 90.58 6009 6009 A 28 PRO CG A 36 LYS CE 1.0 19.28 88.56 6010 6010 A 28 PRO CG A 36 LYS NZ 1.0 18.11 86.22 6011 6011 A 28 PRO CG A 36 LYS C 1.0 23.71 97.42 6012 6012 A 28 PRO C A 30 LYS CA 1.0 3.47 56.94 6013 6013 A 28 PRO C A 30 LYS CB 1.0 3.43 56.86 6014 6014 A 28 PRO C A 30 LYS C 1.0 4.51 59.02 6015 6015 A 28 PRO C A 31 VAL N 1.0 5.60 61.20 6016 6016 A 28 PRO C A 31 VAL CA 1.0 6.78 63.56 6017 6017 A 28 PRO C A 31 VAL CB 1.0 6.90 63.80 6018 6018 A 28 PRO C A 31 VAL CGx 1.0 5.67 61.34 6019 6019 A 28 PRO C A 31 VAL CGy 1.0 5.67 61.34 6020 6020 A 28 PRO C A 31 VAL C 1.0 7.90 65.80 6021 6021 A 28 PRO C A 32 TRP N 1.0 8.21 66.42 6022 6022 A 28 PRO C A 32 TRP CA 1.0 9.31 68.62 6023 6023 A 28 PRO C A 32 TRP CB 1.0 8.98 67.96 6024 6024 A 28 PRO C A 32 TRP CG 1.0 8.12 66.24 6025 6025 A 28 PRO C A 32 TRP CD1 1.0 6.83 63.66 6026 6026 A 28 PRO C A 32 TRP CD2 1.0 6.97 63.94 6027 6027 A 28 PRO C A 32 TRP CE3 1.0 6.32 62.64 6028 6028 A 28 PRO C A 32 TRP CE2 1.0 6.12 62.24 6029 6029 A 28 PRO C A 32 TRP NE1 1.0 6.30 62.60 6030 6030 A 28 PRO C A 32 TRP CZ3 1.0 5.25 60.50 6031 6031 A 28 PRO C A 32 TRP CZ2 1.0 5.10 60.20 6032 6032 A 28 PRO C A 32 TRP CH2 1.0 4.53 59.06 6033 6033 A 28 PRO C A 32 TRP C 1.0 10.11 70.22 6034 6034 A 28 PRO C A 33 GLY N 1.0 11.30 72.60 6035 6035 A 28 PRO C A 33 GLY CA 1.0 12.27 74.54 6036 6036 A 28 PRO C A 33 GLY C 1.0 13.24 76.48 6037 6037 A 28 PRO C A 34 SER N 1.0 13.31 76.62 6038 6038 A 28 PRO C A 34 SER CA 1.0 14.31 78.62 6039 6039 A 28 PRO C A 34 SER CB 1.0 13.77 77.54 6040 6040 A 28 PRO C A 34 SER C 1.0 14.78 79.56 6041 6041 A 28 PRO C A 35 ILE N 1.0 16.02 82.04 6042 6042 A 28 PRO C A 35 ILE CA 1.0 16.71 83.42 6043 6043 A 28 PRO C A 35 ILE CB 1.0 16.47 82.94 6044 6044 A 28 PRO C A 35 ILE CG2 1.0 15.04 80.08 6045 6045 A 28 PRO C A 35 ILE CG1 1.0 15.01 80.02 6046 6046 A 28 PRO C A 35 ILE CD1 1.0 14.14 78.28 6047 6047 A 28 PRO C A 35 ILE C 1.0 17.50 85.00 6048 6048 A 28 PRO C A 36 LYS N 1.0 17.28 84.56 6049 6049 A 28 PRO C A 36 LYS CA 1.0 18.10 86.20 6050 6050 A 28 PRO C A 36 LYS CB 1.0 17.38 84.76 6051 6051 A 28 PRO C A 36 LYS CG 1.0 16.18 82.36 6052 6052 A 28 PRO C A 36 LYS CD 1.0 15.15 80.30 6053 6053 A 28 PRO C A 36 LYS CE 1.0 13.80 77.60 6054 6054 A 28 PRO C A 36 LYS NZ 1.0 12.86 75.72 6055 6055 A 28 PRO C A 36 LYS C 1.0 18.17 86.34 6056 6056 A 28 PRO C A 37 GLY N 1.0 19.35 88.70 6057 6057 A 28 PRO C A 37 GLY CA 1.0 19.70 89.40 6058 6058 A 28 PRO C A 37 GLY C 1.0 23.06 96.12 6059 6059 A 28 PRO C A 38 LEU N 1.0 21.74 93.48 6060 6060 A 28 PRO C A 38 LEU CA 1.0 20.65 91.30 6061 6061 A 28 PRO C A 38 LEU C 1.0 19.49 88.98 6062 6062 A 28 PRO C A 39 THR N 1.0 19.34 88.68 6063 6063 A 28 PRO C A 39 THR CA 1.0 18.43 86.86 6064 6064 A 28 PRO C A 39 THR C 1.0 17.61 85.22 6065 6065 A 28 PRO C A 40 GLU N 1.0 17.68 85.36 6066 6066 A 28 PRO C A 40 GLU CA 1.0 16.76 83.52 6067 6067 A 28 PRO C A 40 GLU C 1.0 15.78 81.56 6068 6068 A 28 PRO C A 41 GLY N 1.0 15.25 80.50 6069 6069 A 28 PRO C A 41 GLY CA 1.0 14.34 78.68 6070 6070 A 28 PRO C A 41 GLY C 1.0 13.49 76.98 6071 6071 A 28 PRO C A 42 LEU N 1.0 12.49 74.98 6072 6072 A 28 PRO C A 42 LEU CA 1.0 11.63 73.26 6073 6073 A 28 PRO C A 42 LEU C 1.0 10.68 71.36 6074 6074 A 28 PRO C A 43 HIS N 1.0 10.31 70.62 6075 6075 A 28 PRO C A 43 HIS CA 1.0 9.47 68.94 6076 6076 A 28 PRO C A 43 HIS C 1.0 9.07 68.14 6077 6077 A 28 PRO C A 44 GLY N 1.0 8.04 66.08 6078 6078 A 28 PRO C A 44 GLY CA 1.0 8.58 67.16 6079 6079 A 28 PRO C A 44 GLY C 1.0 7.63 65.26 6080 6080 A 28 PRO C A 45 PHE N 1.0 6.75 63.50 6081 6081 A 28 PRO C A 45 PHE CA 1.0 5.94 61.88 6082 6082 A 28 PRO C A 45 PHE C 1.0 6.38 62.76 6083 6083 A 28 PRO C A 46 HIS N 1.0 5.51 61.02 6084 6084 A 28 PRO C A 46 HIS CA 1.0 4.62 59.24 6085 6085 A 28 PRO C A 46 HIS C 1.0 5.10 60.20 6086 6086 A 28 PRO C A 47 VAL N 1.0 4.59 59.18 6087 6087 A 28 PRO C A 47 VAL CA 1.0 3.56 57.12 6088 6088 A 28 PRO C A 47 VAL C 1.0 3.31 56.62 6089 6089 A 29 VAL N A 31 VAL N 1.0 5.27 60.54 6090 6090 A 29 VAL N A 31 VAL CA 1.0 6.45 62.90 6091 6091 A 29 VAL N A 31 VAL CB 1.0 6.28 62.56 6092 6092 A 29 VAL N A 31 VAL CGx 1.0 4.90 59.80 6093 6093 A 29 VAL N A 31 VAL CGy 1.0 4.90 59.80 6094 6094 A 29 VAL N A 31 VAL C 1.0 7.40 64.80 6095 6095 A 29 VAL N A 32 TRP N 1.0 8.51 67.02 6096 6096 A 29 VAL N A 32 TRP CA 1.0 9.60 69.20 6097 6097 A 29 VAL N A 32 TRP CB 1.0 9.53 69.06 6098 6098 A 29 VAL N A 32 TRP CG 1.0 8.26 66.52 6099 6099 A 29 VAL N A 32 TRP CD1 1.0 7.15 64.30 6100 6100 A 29 VAL N A 32 TRP CD2 1.0 7.13 64.26 6101 6101 A 29 VAL N A 32 TRP CE3 1.0 6.52 63.04 6102 6102 A 29 VAL N A 32 TRP CE2 1.0 6.02 62.04 6103 6103 A 29 VAL N A 32 TRP NE1 1.0 6.10 62.20 6104 6104 A 29 VAL N A 32 TRP CZ3 1.0 5.15 60.30 6105 6105 A 29 VAL N A 32 TRP CZ2 1.0 5.16 60.32 6106 6106 A 29 VAL N A 32 TRP CH2 1.0 4.67 59.34 6107 6107 A 29 VAL N A 32 TRP C 1.0 10.63 71.26 6108 6108 A 29 VAL N A 33 GLY N 1.0 10.90 71.80 6109 6109 A 29 VAL N A 33 GLY CA 1.0 11.96 73.92 6110 6110 A 29 VAL N A 33 GLY C 1.0 12.66 75.32 6111 6111 A 29 VAL N A 34 SER N 1.0 13.89 77.78 6112 6112 A 29 VAL N A 34 SER CA 1.0 14.78 79.56 6113 6113 A 29 VAL N A 34 SER CB 1.0 14.64 79.28 6114 6114 A 29 VAL N A 34 SER C 1.0 15.65 81.30 6115 6115 A 29 VAL N A 35 ILE N 1.0 15.57 81.14 6116 6116 A 29 VAL N A 35 ILE CA 1.0 16.46 82.92 6117 6117 A 29 VAL N A 35 ILE CB 1.0 15.77 81.54 6118 6118 A 29 VAL N A 35 ILE CG2 1.0 14.58 79.16 6119 6119 A 29 VAL N A 35 ILE CG1 1.0 14.66 79.32 6120 6120 A 29 VAL N A 35 ILE CD1 1.0 13.54 77.08 6121 6121 A 29 VAL N A 35 ILE C 1.0 16.77 83.54 6122 6122 A 29 VAL N A 36 LYS N 1.0 18.01 86.02 6123 6123 A 29 VAL N A 36 LYS CA 1.0 18.57 87.14 6124 6124 A 29 VAL N A 36 LYS CB 1.0 18.32 86.64 6125 6125 A 29 VAL N A 36 LYS CG 1.0 16.83 83.66 6126 6126 A 29 VAL N A 36 LYS CD 1.0 16.12 82.24 6127 6127 A 29 VAL N A 36 LYS CE 1.0 14.63 79.26 6128 6128 A 29 VAL N A 36 LYS NZ 1.0 13.90 77.80 6129 6129 A 29 VAL N A 36 LYS C 1.0 19.27 88.54 6130 6130 A 29 VAL N A 37 GLY N 1.0 18.81 87.62 6131 6131 A 29 VAL N A 37 GLY CA 1.0 19.51 89.02 6132 6132 A 29 VAL N A 37 GLY C 1.0 24.39 98.78 6133 6133 A 29 VAL N A 38 LEU N 1.0 23.06 96.12 6134 6134 A 29 VAL N A 38 LEU CA 1.0 21.97 93.94 6135 6135 A 29 VAL N A 38 LEU C 1.0 20.72 91.44 6136 6136 A 29 VAL N A 39 THR N 1.0 19.61 89.22 6137 6137 A 29 VAL N A 39 THR CA 1.0 18.50 87.00 6138 6138 A 29 VAL N A 39 THR C 1.0 17.66 85.32 6139 6139 A 29 VAL N A 40 GLU N 1.0 17.69 85.38 6140 6140 A 29 VAL N A 40 GLU CA 1.0 16.81 83.62 6141 6141 A 29 VAL N A 40 GLU C 1.0 15.78 81.56 6142 6142 A 29 VAL N A 41 GLY N 1.0 15.26 80.52 6143 6143 A 29 VAL N A 41 GLY CA 1.0 14.30 78.60 6144 6144 A 29 VAL N A 41 GLY C 1.0 13.51 77.02 6145 6145 A 29 VAL N A 42 LEU N 1.0 12.50 75.00 6146 6146 A 29 VAL N A 42 LEU CA 1.0 11.70 73.40 6147 6147 A 29 VAL N A 42 LEU C 1.0 10.68 71.36 6148 6148 A 29 VAL N A 43 HIS N 1.0 10.31 70.62 6149 6149 A 29 VAL N A 43 HIS CA 1.0 9.42 68.84 6150 6150 A 29 VAL N A 43 HIS C 1.0 9.26 68.52 6151 6151 A 29 VAL N A 44 GLY N 1.0 8.25 66.50 6152 6152 A 29 VAL N A 44 GLY CA 1.0 9.22 68.44 6153 6153 A 29 VAL N A 44 GLY C 1.0 8.21 66.42 6154 6154 A 29 VAL N A 45 PHE N 1.0 7.38 64.76 6155 6155 A 29 VAL N A 45 PHE CA 1.0 6.55 63.10 6156 6156 A 29 VAL N A 45 PHE C 1.0 6.32 62.64 6157 6157 A 29 VAL N A 46 HIS N 1.0 5.39 60.78 6158 6158 A 29 VAL N A 46 HIS CA 1.0 4.68 59.36 6159 6159 A 29 VAL N A 46 HIS C 1.0 5.01 60.02 6160 6160 A 29 VAL N A 47 VAL N 1.0 4.15 58.30 6161 6161 A 29 VAL N A 47 VAL CA 1.0 3.57 57.14 6162 6162 A 29 VAL N A 47 VAL C 1.0 3.54 57.08 6163 6163 A 29 VAL CA A 31 VAL N 1.0 4.28 58.56 6164 6164 A 29 VAL CA A 31 VAL CA 1.0 5.43 60.86 6165 6165 A 29 VAL CA A 31 VAL CB 1.0 5.27 60.54 6166 6166 A 29 VAL CA A 31 VAL CGx 1.0 4.49 58.98 6167 6167 A 29 VAL CA A 31 VAL CGy 1.0 3.87 57.74 6168 6168 A 29 VAL CA A 31 VAL C 1.0 6.54 63.08 6169 6169 A 29 VAL CA A 32 TRP N 1.0 7.55 65.10 6170 6170 A 29 VAL CA A 32 TRP CA 1.0 8.79 67.58 6171 6171 A 29 VAL CA A 32 TRP CB 1.0 8.88 67.76 6172 6172 A 29 VAL CA A 32 TRP CG 1.0 7.92 65.84 6173 6173 A 29 VAL CA A 32 TRP CD1 1.0 6.58 63.16 6174 6174 A 29 VAL CA A 32 TRP CD2 1.0 6.48 62.96 6175 6175 A 29 VAL CA A 32 TRP CE3 1.0 5.69 61.38 6176 6176 A 29 VAL CA A 32 TRP CE2 1.0 5.74 61.48 6177 6177 A 29 VAL CA A 32 TRP NE1 1.0 5.67 61.34 6178 6178 A 29 VAL CA A 32 TRP CZ3 1.0 4.74 59.48 6179 6179 A 29 VAL CA A 32 TRP CZ2 1.0 5.03 60.06 6180 6180 A 29 VAL CA A 32 TRP CH2 1.0 4.49 58.98 6181 6181 A 29 VAL CA A 32 TRP C 1.0 9.87 69.74 6182 6182 A 29 VAL CA A 33 GLY N 1.0 10.19 70.38 6183 6183 A 29 VAL CA A 33 GLY CA 1.0 11.25 72.50 6184 6184 A 29 VAL CA A 33 GLY C 1.0 12.09 74.18 6185 6185 A 29 VAL CA A 34 SER N 1.0 13.30 76.60 6186 6186 A 29 VAL CA A 34 SER CA 1.0 14.29 78.58 6187 6187 A 29 VAL CA A 34 SER CB 1.0 14.29 78.58 6188 6188 A 29 VAL CA A 34 SER C 1.0 15.24 80.48 6189 6189 A 29 VAL CA A 35 ILE N 1.0 15.17 80.34 6190 6190 A 29 VAL CA A 35 ILE CA 1.0 16.08 82.16 6191 6191 A 29 VAL CA A 35 ILE CB 1.0 15.39 80.78 6192 6192 A 29 VAL CA A 35 ILE CG2 1.0 14.23 78.46 6193 6193 A 29 VAL CA A 35 ILE CG1 1.0 14.30 78.60 6194 6194 A 29 VAL CA A 35 ILE CD1 1.0 13.16 76.32 6195 6195 A 29 VAL CA A 35 ILE C 1.0 16.51 83.02 6196 6196 A 29 VAL CA A 36 LYS N 1.0 17.77 85.54 6197 6197 A 29 VAL CA A 36 LYS CA 1.0 18.43 86.86 6198 6198 A 29 VAL CA A 36 LYS CB 1.0 18.23 86.46 6199 6199 A 29 VAL CA A 36 LYS CG 1.0 16.78 83.56 6200 6200 A 29 VAL CA A 36 LYS CD 1.0 15.96 81.92 6201 6201 A 29 VAL CA A 36 LYS CE 1.0 14.49 78.98 6202 6202 A 29 VAL CA A 36 LYS NZ 1.0 13.79 77.58 6203 6203 A 29 VAL CA A 36 LYS C 1.0 19.16 88.32 6204 6204 A 29 VAL CA A 37 GLY N 1.0 18.72 87.44 6205 6205 A 29 VAL CA A 37 GLY CA 1.0 19.43 88.86 6206 6206 A 29 VAL CA A 37 GLY C 1.0 19.62 89.24 6207 6207 A 29 VAL CA A 38 LEU N 1.0 18.35 86.70 6208 6208 A 29 VAL CA A 38 LEU CA 1.0 18.03 86.06 6209 6209 A 29 VAL CA A 38 LEU C 1.0 19.27 88.54 6210 6210 A 29 VAL CA A 39 THR N 1.0 18.22 86.44 6211 6211 A 29 VAL CA A 39 THR CA 1.0 17.15 84.30 6212 6212 A 29 VAL CA A 39 THR C 1.0 16.71 83.42 6213 6213 A 29 VAL CA A 40 GLU N 1.0 16.74 83.48 6214 6214 A 29 VAL CA A 40 GLU CA 1.0 15.89 81.78 6215 6215 A 29 VAL CA A 40 GLU C 1.0 14.83 79.66 6216 6216 A 29 VAL CA A 41 GLY N 1.0 14.31 78.62 6217 6217 A 29 VAL CA A 41 GLY CA 1.0 13.33 76.66 6218 6218 A 29 VAL CA A 41 GLY C 1.0 12.56 75.12 6219 6219 A 29 VAL CA A 42 LEU N 1.0 11.54 73.08 6220 6220 A 29 VAL CA A 42 LEU CA 1.0 10.78 71.56 6221 6221 A 29 VAL CA A 42 LEU C 1.0 9.73 69.46 6222 6222 A 29 VAL CA A 43 HIS N 1.0 9.38 68.76 6223 6223 A 29 VAL CA A 43 HIS CA 1.0 8.46 66.92 6224 6224 A 29 VAL CA A 43 HIS C 1.0 7.80 65.60 6225 6225 A 29 VAL CA A 44 GLY N 1.0 6.79 63.58 6226 6226 A 29 VAL CA A 44 GLY CA 1.0 6.91 63.82 6227 6227 A 29 VAL CA A 44 GLY C 1.0 7.40 64.80 6228 6228 A 29 VAL CA A 45 PHE N 1.0 6.67 63.34 6229 6229 A 29 VAL CA A 45 PHE CA 1.0 5.80 61.60 6230 6230 A 29 VAL CA A 45 PHE C 1.0 5.43 60.86 6231 6231 A 29 VAL CA A 46 HIS N 1.0 4.54 59.08 6232 6232 A 29 VAL CA A 46 HIS CA 1.0 3.85 57.70 6233 6233 A 29 VAL CA A 46 HIS C 1.0 4.10 58.20 6234 6234 A 29 VAL CA A 47 VAL N 1.0 3.25 56.50 6235 6235 A 29 VAL CB A 31 VAL N 1.0 4.35 58.70 6236 6236 A 29 VAL CB A 31 VAL CA 1.0 5.23 60.46 6237 6237 A 29 VAL CB A 31 VAL CB 1.0 4.72 59.44 6238 6238 A 29 VAL CB A 31 VAL CGx 1.0 3.26 56.52 6239 6239 A 29 VAL CB A 31 VAL CGy 1.0 3.22 56.44 6240 6240 A 29 VAL CB A 31 VAL C 1.0 6.44 62.88 6241 6241 A 29 VAL CB A 32 TRP N 1.0 7.50 65.00 6242 6242 A 29 VAL CB A 32 TRP CA 1.0 8.81 67.62 6243 6243 A 29 VAL CB A 32 TRP CB 1.0 9.12 68.24 6244 6244 A 29 VAL CB A 32 TRP CG 1.0 8.20 66.40 6245 6245 A 29 VAL CB A 32 TRP CD1 1.0 6.91 63.82 6246 6246 A 29 VAL CB A 32 TRP CD2 1.0 6.88 63.76 6247 6247 A 29 VAL CB A 32 TRP CE3 1.0 5.98 61.96 6248 6248 A 29 VAL CB A 32 TRP CE2 1.0 6.03 62.06 6249 6249 A 29 VAL CB A 32 TRP NE1 1.0 6.07 62.14 6250 6250 A 29 VAL CB A 32 TRP CZ3 1.0 4.79 59.58 6251 6251 A 29 VAL CB A 32 TRP CZ2 1.0 4.95 59.90 6252 6252 A 29 VAL CB A 32 TRP CH2 1.0 4.45 58.90 6253 6253 A 29 VAL CB A 32 TRP C 1.0 9.63 69.26 6254 6254 A 29 VAL CB A 33 GLY N 1.0 9.85 69.70 6255 6255 A 29 VAL CB A 33 GLY CA 1.0 10.78 71.56 6256 6256 A 29 VAL CB A 33 GLY C 1.0 11.59 73.18 6257 6257 A 29 VAL CB A 34 SER N 1.0 12.85 75.70 6258 6258 A 29 VAL CB A 34 SER CA 1.0 13.83 77.66 6259 6259 A 29 VAL CB A 34 SER CB 1.0 13.95 77.90 6260 6260 A 29 VAL CB A 34 SER C 1.0 14.60 79.20 6261 6261 A 29 VAL CB A 35 ILE N 1.0 14.45 78.90 6262 6262 A 29 VAL CB A 35 ILE CA 1.0 15.26 80.52 6263 6263 A 29 VAL CB A 35 ILE CB 1.0 14.47 78.94 6264 6264 A 29 VAL CB A 35 ILE CG2 1.0 13.29 76.58 6265 6265 A 29 VAL CB A 35 ILE CG1 1.0 13.35 76.70 6266 6266 A 29 VAL CB A 35 ILE CD1 1.0 12.30 74.60 6267 6267 A 29 VAL CB A 35 ILE C 1.0 15.66 81.32 6268 6268 A 29 VAL CB A 36 LYS N 1.0 16.94 83.88 6269 6269 A 29 VAL CB A 36 LYS CA 1.0 17.54 85.08 6270 6270 A 29 VAL CB A 36 LYS CB 1.0 17.40 84.80 6271 6271 A 29 VAL CB A 36 LYS CG 1.0 15.95 81.90 6272 6272 A 29 VAL CB A 36 LYS CD 1.0 15.19 80.38 6273 6273 A 29 VAL CB A 36 LYS CE 1.0 13.75 77.50 6274 6274 A 29 VAL CB A 36 LYS NZ 1.0 13.04 76.08 6275 6275 A 29 VAL CB A 36 LYS C 1.0 18.17 86.34 6276 6276 A 29 VAL CB A 37 GLY N 1.0 17.65 85.30 6277 6277 A 29 VAL CB A 37 GLY CA 1.0 18.30 86.60 6278 6278 A 29 VAL CB A 37 GLY C 1.0 23.11 96.22 6279 6279 A 29 VAL CGx A 31 VAL N 1.0 3.65 57.30 6280 6280 A 29 VAL CGx A 31 VAL CA 1.0 3.84 57.68 6281 6281 A 29 VAL CGx A 31 VAL CB 1.0 3.31 56.62 6282 6282 A 29 VAL CGx A 31 VAL C 1.0 4.98 59.96 6283 6283 A 29 VAL CGx A 32 TRP N 1.0 5.97 61.94 6284 6284 A 29 VAL CGx A 32 TRP CA 1.0 7.28 64.56 6285 6285 A 29 VAL CGx A 32 TRP CB 1.0 8.23 66.46 6286 6286 A 29 VAL CGx A 32 TRP CG 1.0 6.79 63.58 6287 6287 A 29 VAL CGx A 32 TRP CD1 1.0 5.72 61.44 6288 6288 A 29 VAL CGx A 32 TRP CD2 1.0 5.64 61.28 6289 6289 A 29 VAL CGx A 32 TRP CE3 1.0 5.08 60.16 6290 6290 A 29 VAL CGx A 32 TRP CE2 1.0 5.22 60.44 6291 6291 A 29 VAL CGx A 32 TRP NE1 1.0 5.18 60.36 6292 6292 A 29 VAL CGx A 32 TRP CZ3 1.0 4.09 58.18 6293 6293 A 29 VAL CGx A 32 TRP CZ2 1.0 4.26 58.52 6294 6294 A 29 VAL CGx A 32 TRP CH2 1.0 3.69 57.38 6295 6295 A 29 VAL CGx A 32 TRP C 1.0 8.23 66.46 6296 6296 A 29 VAL CGx A 33 GLY N 1.0 8.86 67.72 6297 6297 A 29 VAL CGx A 33 GLY CA 1.0 9.71 69.42 6298 6298 A 29 VAL CGx A 33 GLY C 1.0 10.54 71.08 6299 6299 A 29 VAL CGx A 34 SER N 1.0 11.81 73.62 6300 6300 A 29 VAL CGx A 34 SER CA 1.0 12.80 75.60 6301 6301 A 29 VAL CGx A 34 SER CB 1.0 12.94 75.88 6302 6302 A 29 VAL CGx A 34 SER C 1.0 13.49 76.98 6303 6303 A 29 VAL CGx A 35 ILE N 1.0 13.32 76.64 6304 6304 A 29 VAL CGx A 35 ILE CA 1.0 14.11 78.22 6305 6305 A 29 VAL CGx A 35 ILE CB 1.0 13.31 76.62 6306 6306 A 29 VAL CGx A 35 ILE CG2 1.0 12.12 74.24 6307 6307 A 29 VAL CGx A 35 ILE CG1 1.0 12.18 74.36 6308 6308 A 29 VAL CGx A 35 ILE CD1 1.0 11.15 72.30 6309 6309 A 29 VAL CGx A 35 ILE C 1.0 14.46 78.92 6310 6310 A 29 VAL CGx A 36 LYS N 1.0 15.73 81.46 6311 6311 A 29 VAL CGx A 36 LYS CA 1.0 16.33 82.66 6312 6312 A 29 VAL CGx A 36 LYS CB 1.0 16.22 82.44 6313 6313 A 29 VAL CGx A 36 LYS CG 1.0 14.78 79.56 6314 6314 A 29 VAL CGx A 36 LYS CD 1.0 14.02 78.04 6315 6315 A 29 VAL CGx A 36 LYS CE 1.0 12.59 75.18 6316 6316 A 29 VAL CGx A 36 LYS NZ 1.0 11.86 73.72 6317 6317 A 29 VAL CGx A 36 LYS C 1.0 16.94 83.88 6318 6318 A 29 VAL CGx A 37 GLY N 1.0 16.43 82.86 6319 6319 A 29 VAL CGx A 37 GLY CA 1.0 17.08 84.16 6320 6320 A 29 VAL CGx A 37 GLY C 1.0 22.03 94.06 6321 6321 A 29 VAL CGy A 31 VAL N 1.0 3.72 57.44 6322 6322 A 29 VAL CGy A 31 VAL CA 1.0 3.91 57.82 6323 6323 A 29 VAL CGy A 31 VAL CB 1.0 3.37 56.74 6324 6324 A 29 VAL CGy A 31 VAL C 1.0 5.04 60.08 6325 6325 A 29 VAL CGy A 32 TRP N 1.0 5.97 61.94 6326 6326 A 29 VAL CGy A 32 TRP CA 1.0 7.28 64.56 6327 6327 A 29 VAL CGy A 32 TRP CB 1.0 8.28 66.56 6328 6328 A 29 VAL CGy A 32 TRP CG 1.0 6.79 63.58 6329 6329 A 29 VAL CGy A 32 TRP CD1 1.0 5.72 61.44 6330 6330 A 29 VAL CGy A 32 TRP CD2 1.0 5.64 61.28 6331 6331 A 29 VAL CGy A 32 TRP CE3 1.0 5.08 60.16 6332 6332 A 29 VAL CGy A 32 TRP CE2 1.0 5.22 60.44 6333 6333 A 29 VAL CGy A 32 TRP NE1 1.0 5.18 60.36 6334 6334 A 29 VAL CGy A 32 TRP CZ3 1.0 4.10 58.20 6335 6335 A 29 VAL CGy A 32 TRP CZ2 1.0 4.26 58.52 6336 6336 A 29 VAL CGy A 32 TRP CH2 1.0 3.68 57.36 6337 6337 A 29 VAL CGy A 32 TRP C 1.0 8.23 66.46 6338 6338 A 29 VAL CGy A 33 GLY N 1.0 8.89 67.78 6339 6339 A 29 VAL CGy A 33 GLY CA 1.0 9.78 69.56 6340 6340 A 29 VAL CGy A 33 GLY C 1.0 10.55 71.10 6341 6341 A 29 VAL CGy A 34 SER N 1.0 11.83 73.66 6342 6342 A 29 VAL CGy A 34 SER CA 1.0 12.78 75.56 6343 6343 A 29 VAL CGy A 34 SER CB 1.0 12.95 75.90 6344 6344 A 29 VAL CGy A 34 SER C 1.0 13.48 76.96 6345 6345 A 29 VAL CGy A 35 ILE N 1.0 13.30 76.60 6346 6346 A 29 VAL CGy A 35 ILE CA 1.0 14.08 78.16 6347 6347 A 29 VAL CGy A 35 ILE CB 1.0 13.28 76.56 6348 6348 A 29 VAL CGy A 35 ILE CG2 1.0 12.09 74.18 6349 6349 A 29 VAL CGy A 35 ILE CG1 1.0 12.15 74.30 6350 6350 A 29 VAL CGy A 35 ILE CD1 1.0 11.12 72.24 6351 6351 A 29 VAL CGy A 35 ILE C 1.0 14.47 78.94 6352 6352 A 29 VAL CGy A 36 LYS N 1.0 15.74 81.48 6353 6353 A 29 VAL CGy A 36 LYS CA 1.0 16.37 82.74 6354 6354 A 29 VAL CGy A 36 LYS CB 1.0 16.25 82.50 6355 6355 A 29 VAL CGy A 36 LYS CG 1.0 14.80 79.60 6356 6356 A 29 VAL CGy A 36 LYS CD 1.0 14.07 78.14 6357 6357 A 29 VAL CGy A 36 LYS CE 1.0 12.62 75.24 6358 6358 A 29 VAL CGy A 36 LYS NZ 1.0 11.89 73.78 6359 6359 A 29 VAL CGy A 36 LYS C 1.0 16.98 83.96 6360 6360 A 29 VAL CGy A 37 GLY N 1.0 16.46 82.92 6361 6361 A 29 VAL CGy A 37 GLY CA 1.0 17.11 84.22 6362 6362 A 29 VAL CGy A 37 GLY C 1.0 22.08 94.16 6363 6363 A 29 VAL C A 31 VAL N 1.0 3.02 56.04 6364 6364 A 29 VAL C A 31 VAL CA 1.0 4.31 58.62 6365 6365 A 29 VAL C A 31 VAL CB 1.0 4.44 58.88 6366 6366 A 29 VAL C A 31 VAL CGx 1.0 3.92 57.84 6367 6367 A 29 VAL C A 31 VAL CGy 1.0 3.84 57.68 6368 6368 A 29 VAL C A 31 VAL C 1.0 5.30 60.60 6369 6369 A 29 VAL C A 32 TRP N 1.0 6.30 62.60 6370 6370 A 29 VAL C A 32 TRP CA 1.0 7.45 64.90 6371 6371 A 29 VAL C A 32 TRP CB 1.0 7.44 64.88 6372 6372 A 29 VAL C A 32 TRP CG 1.0 6.47 62.94 6373 6373 A 29 VAL C A 32 TRP CD1 1.0 5.13 60.26 6374 6374 A 29 VAL C A 32 TRP CD2 1.0 5.03 60.06 6375 6375 A 29 VAL C A 32 TRP CE3 1.0 4.44 58.88 6376 6376 A 29 VAL C A 32 TRP CE2 1.0 4.52 59.04 6377 6377 A 29 VAL C A 32 TRP NE1 1.0 4.27 58.54 6378 6378 A 29 VAL C A 32 TRP CZ3 1.0 3.54 57.08 6379 6379 A 29 VAL C A 32 TRP CZ2 1.0 3.81 57.62 6380 6380 A 29 VAL C A 32 TRP CH2 1.0 3.24 56.48 6381 6381 A 29 VAL C A 32 TRP C 1.0 8.65 67.30 6382 6382 A 29 VAL C A 33 GLY N 1.0 9.07 68.14 6383 6383 A 29 VAL C A 33 GLY CA 1.0 10.22 70.44 6384 6384 A 29 VAL C A 33 GLY C 1.0 11.06 72.12 6385 6385 A 29 VAL C A 34 SER N 1.0 12.23 74.46 6386 6386 A 29 VAL C A 34 SER CA 1.0 13.22 76.44 6387 6387 A 29 VAL C A 34 SER CB 1.0 13.14 76.28 6388 6388 A 29 VAL C A 34 SER C 1.0 14.31 78.62 6389 6389 A 29 VAL C A 35 ILE N 1.0 14.32 78.64 6390 6390 A 29 VAL C A 35 ILE CA 1.0 15.31 80.62 6391 6391 A 29 VAL C A 35 ILE CB 1.0 14.74 79.48 6392 6392 A 29 VAL C A 35 ILE CG2 1.0 13.61 77.22 6393 6393 A 29 VAL C A 35 ILE CG1 1.0 13.69 77.38 6394 6394 A 29 VAL C A 35 ILE CD1 1.0 12.46 74.92 6395 6395 A 29 VAL C A 35 ILE C 1.0 15.79 81.58 6396 6396 A 29 VAL C A 36 LYS N 1.0 17.02 84.04 6397 6397 A 29 VAL C A 36 LYS CA 1.0 17.72 85.44 6398 6398 A 29 VAL C A 36 LYS CB 1.0 17.47 84.94 6399 6399 A 29 VAL C A 36 LYS CG 1.0 16.01 82.02 6400 6400 A 29 VAL C A 36 LYS CD 1.0 15.14 80.28 6401 6401 A 29 VAL C A 36 LYS CE 1.0 13.66 77.32 6402 6402 A 29 VAL C A 36 LYS NZ 1.0 12.91 75.82 6403 6403 A 29 VAL C A 36 LYS C 1.0 18.53 87.06 6404 6404 A 29 VAL C A 37 GLY N 1.0 18.23 86.46 6405 6405 A 29 VAL C A 37 GLY CA 1.0 19.03 88.06 6406 6406 A 29 VAL C A 37 GLY C 1.0 19.25 88.50 6407 6407 A 29 VAL C A 38 LEU N 1.0 17.99 85.98 6408 6408 A 29 VAL C A 38 LEU CA 1.0 17.71 85.42 6409 6409 A 29 VAL C A 38 LEU C 1.0 18.29 86.58 6410 6410 A 29 VAL C A 39 THR N 1.0 17.45 84.90 6411 6411 A 29 VAL C A 39 THR CA 1.0 16.38 82.76 6412 6412 A 29 VAL C A 39 THR C 1.0 15.98 81.96 6413 6413 A 29 VAL C A 40 GLU N 1.0 15.99 81.98 6414 6414 A 29 VAL C A 40 GLU CA 1.0 15.15 80.30 6415 6415 A 29 VAL C A 40 GLU C 1.0 14.11 78.22 6416 6416 A 29 VAL C A 41 GLY N 1.0 13.66 77.32 6417 6417 A 29 VAL C A 41 GLY CA 1.0 12.70 75.40 6418 6418 A 29 VAL C A 41 GLY C 1.0 11.98 73.96 6419 6419 A 29 VAL C A 42 LEU N 1.0 10.94 71.88 6420 6420 A 29 VAL C A 42 LEU CA 1.0 10.23 70.46 6421 6421 A 29 VAL C A 42 LEU C 1.0 9.21 68.42 6422 6422 A 29 VAL C A 43 HIS N 1.0 8.98 67.96 6423 6423 A 29 VAL C A 43 HIS CA 1.0 8.14 66.28 6424 6424 A 29 VAL C A 43 HIS C 1.0 7.11 64.22 6425 6425 A 29 VAL C A 44 GLY N 1.0 6.21 62.42 6426 6426 A 29 VAL C A 44 GLY CA 1.0 6.48 62.96 6427 6427 A 29 VAL C A 44 GLY C 1.0 6.85 63.70 6428 6428 A 29 VAL C A 45 PHE N 1.0 6.31 62.62 6429 6429 A 29 VAL C A 45 PHE CA 1.0 5.46 60.92 6430 6430 A 29 VAL C A 45 PHE C 1.0 5.10 60.20 6431 6431 A 29 VAL C A 46 HIS N 1.0 4.33 58.66 6432 6432 A 29 VAL C A 46 HIS CA 1.0 3.69 57.38 6433 6433 A 29 VAL C A 46 HIS C 1.0 3.89 57.78 6434 6434 A 30 LYS N A 32 TRP N 1.0 5.99 61.98 6435 6435 A 30 LYS N A 32 TRP CA 1.0 7.22 64.44 6436 6436 A 30 LYS N A 32 TRP CB 1.0 7.25 64.50 6437 6437 A 30 LYS N A 32 TRP CG 1.0 6.42 62.84 6438 6438 A 30 LYS N A 32 TRP CD1 1.0 5.79 61.58 6439 6439 A 30 LYS N A 32 TRP CD2 1.0 5.78 61.56 6440 6440 A 30 LYS N A 32 TRP CE3 1.0 5.50 61.00 6441 6441 A 30 LYS N A 32 TRP CE2 1.0 5.42 60.84 6442 6442 A 30 LYS N A 32 TRP NE1 1.0 5.37 60.74 6443 6443 A 30 LYS N A 32 TRP CZ3 1.0 5.05 60.10 6444 6444 A 30 LYS N A 32 TRP CZ2 1.0 5.08 60.16 6445 6445 A 30 LYS N A 32 TRP CH2 1.0 4.94 59.88 6446 6446 A 30 LYS N A 32 TRP C 1.0 8.31 66.62 6447 6447 A 30 LYS N A 33 GLY N 1.0 9.76 69.52 6448 6448 A 30 LYS N A 33 GLY CA 1.0 10.96 71.92 6449 6449 A 30 LYS N A 33 GLY C 1.0 12.17 74.34 6450 6450 A 30 LYS N A 34 SER N 1.0 12.99 75.98 6451 6451 A 30 LYS N A 34 SER CA 1.0 14.21 78.42 6452 6452 A 30 LYS N A 34 SER CB 1.0 13.94 77.88 6453 6453 A 30 LYS N A 34 SER C 1.0 15.11 80.22 6454 6454 A 30 LYS N A 35 ILE N 1.0 16.02 82.04 6455 6455 A 30 LYS N A 35 ILE CA 1.0 17.14 84.28 6456 6456 A 30 LYS N A 35 ILE CB 1.0 16.95 83.90 6457 6457 A 30 LYS N A 35 ILE CG2 1.0 15.57 81.14 6458 6458 A 30 LYS N A 35 ILE CG1 1.0 15.55 81.10 6459 6459 A 30 LYS N A 35 ILE CD1 1.0 14.88 79.76 6460 6460 A 30 LYS N A 35 ILE C 1.0 18.27 86.54 6461 6461 A 30 LYS N A 36 LYS N 1.0 19.06 88.12 6462 6462 A 30 LYS N A 36 LYS CA 1.0 20.21 90.42 6463 6463 A 30 LYS N A 36 LYS CB 1.0 20.02 90.04 6464 6464 A 30 LYS N A 36 LYS CG 1.0 18.71 87.42 6465 6465 A 30 LYS N A 36 LYS CD 1.0 18.04 86.08 6466 6466 A 30 LYS N A 36 LYS CE 1.0 17.52 85.04 6467 6467 A 30 LYS N A 36 LYS NZ 1.0 17.09 84.18 6468 6468 A 30 LYS N A 36 LYS C 1.0 21.25 92.50 6469 6469 A 30 LYS N A 37 GLY N 1.0 18.45 86.90 6470 6470 A 30 LYS N A 37 GLY CA 1.0 19.13 88.26 6471 6471 A 30 LYS N A 37 GLY C 1.0 18.26 86.52 6472 6472 A 30 LYS N A 38 LEU N 1.0 17.70 85.40 6473 6473 A 30 LYS N A 38 LEU CA 1.0 16.95 83.90 6474 6474 A 30 LYS N A 38 LEU CB 1.0 19.04 88.08 6475 6475 A 30 LYS N A 38 LEU CG 1.0 18.04 86.08 6476 6476 A 30 LYS N A 38 LEU CDx 1.0 16.86 83.72 6477 6477 A 30 LYS N A 38 LEU CDy 1.0 16.86 83.72 6478 6478 A 30 LYS N A 38 LEU C 1.0 19.04 88.08 6479 6479 A 30 LYS N A 39 THR N 1.0 17.72 85.44 6480 6480 A 30 LYS N A 39 THR CA 1.0 16.62 83.24 6481 6481 A 30 LYS N A 39 THR C 1.0 15.36 80.72 6482 6482 A 30 LYS N A 40 GLU N 1.0 15.25 80.50 6483 6483 A 30 LYS N A 40 GLU CA 1.0 14.32 78.64 6484 6484 A 30 LYS N A 40 GLU C 1.0 13.31 76.62 6485 6485 A 30 LYS N A 41 GLY N 1.0 12.84 75.68 6486 6486 A 30 LYS N A 41 GLY CA 1.0 11.91 73.82 6487 6487 A 30 LYS N A 41 GLY C 1.0 11.15 72.30 6488 6488 A 30 LYS N A 42 LEU N 1.0 10.12 70.24 6489 6489 A 30 LYS N A 42 LEU CA 1.0 9.36 68.72 6490 6490 A 30 LYS N A 42 LEU C 1.0 8.38 66.76 6491 6491 A 30 LYS N A 43 HIS N 1.0 8.16 66.32 6492 6492 A 30 LYS N A 43 HIS CA 1.0 7.36 64.72 6493 6493 A 30 LYS N A 43 HIS C 1.0 6.30 62.60 6494 6494 A 30 LYS N A 44 GLY N 1.0 5.46 60.92 6495 6495 A 30 LYS N A 44 GLY CA 1.0 5.47 60.94 6496 6496 A 30 LYS N A 44 GLY C 1.0 6.05 62.10 6497 6497 A 30 LYS N A 45 PHE N 1.0 5.31 60.62 6498 6498 A 30 LYS N A 45 PHE CA 1.0 4.49 58.98 6499 6499 A 30 LYS N A 45 PHE C 1.0 4.31 58.62 6500 6500 A 30 LYS N A 46 HIS N 1.0 3.60 57.20 6501 6501 A 30 LYS N A 46 HIS C 1.0 3.48 56.96 6502 6502 A 30 LYS CA A 32 TRP N 1.0 4.82 59.64 6503 6503 A 30 LYS CA A 32 TRP CA 1.0 5.98 61.96 6504 6504 A 30 LYS CA A 32 TRP CB 1.0 5.92 61.84 6505 6505 A 30 LYS CA A 32 TRP CG 1.0 5.06 60.12 6506 6506 A 30 LYS CA A 32 TRP CD1 1.0 4.46 58.92 6507 6507 A 30 LYS CA A 32 TRP CD2 1.0 4.46 58.92 6508 6508 A 30 LYS CA A 32 TRP CE3 1.0 4.28 58.56 6509 6509 A 30 LYS CA A 32 TRP CE2 1.0 4.10 58.20 6510 6510 A 30 LYS CA A 32 TRP NE1 1.0 4.11 58.22 6511 6511 A 30 LYS CA A 32 TRP CZ2 1.0 3.95 57.90 6512 6512 A 30 LYS CA A 32 TRP C 1.0 7.16 64.32 6513 6513 A 30 LYS CA A 33 GLY N 1.0 8.64 67.28 6514 6514 A 30 LYS CA A 33 GLY CA 1.0 9.88 69.76 6515 6515 A 30 LYS CA A 33 GLY C 1.0 11.04 72.08 6516 6516 A 30 LYS CA A 34 SER N 1.0 11.81 73.62 6517 6517 A 30 LYS CA A 34 SER CA 1.0 13.02 76.04 6518 6518 A 30 LYS CA A 34 SER CB 1.0 12.86 75.72 6519 6519 A 30 LYS CA A 34 SER C 1.0 14.13 78.26 6520 6520 A 30 LYS CA A 35 ILE N 1.0 15.12 80.24 6521 6521 A 30 LYS CA A 35 ILE CA 1.0 16.30 82.60 6522 6522 A 30 LYS CA A 35 ILE CB 1.0 15.99 81.98 6523 6523 A 30 LYS CA A 35 ILE CG2 1.0 14.62 79.24 6524 6524 A 30 LYS CA A 35 ILE CG1 1.0 14.61 79.22 6525 6525 A 30 LYS CA A 35 ILE CD1 1.0 13.93 77.86 6526 6526 A 30 LYS CA A 35 ILE C 1.0 17.20 84.40 6527 6527 A 30 LYS CA A 36 LYS N 1.0 17.95 85.90 6528 6528 A 30 LYS CA A 36 LYS CA 1.0 19.09 88.18 6529 6529 A 30 LYS CA A 36 LYS CB 1.0 18.84 87.68 6530 6530 A 30 LYS CA A 36 LYS CG 1.0 17.51 85.02 6531 6531 A 30 LYS CA A 36 LYS CD 1.0 16.83 83.66 6532 6532 A 30 LYS CA A 36 LYS CE 1.0 16.32 82.64 6533 6533 A 30 LYS CA A 36 LYS NZ 1.0 15.90 81.80 6534 6534 A 30 LYS CA A 36 LYS C 1.0 20.13 90.26 6535 6535 A 30 LYS CA A 37 GLY N 1.0 17.81 85.62 6536 6536 A 30 LYS CA A 37 GLY CA 1.0 18.45 86.90 6537 6537 A 30 LYS CA A 37 GLY C 1.0 17.66 85.32 6538 6538 A 30 LYS CA A 38 LEU N 1.0 17.10 84.20 6539 6539 A 30 LYS CA A 38 LEU CA 1.0 16.44 82.88 6540 6540 A 30 LYS CA A 38 LEU CB 1.0 14.95 79.90 6541 6541 A 30 LYS CA A 38 LEU CG 1.0 14.15 78.30 6542 6542 A 30 LYS CA A 38 LEU CDx 1.0 12.67 75.34 6543 6543 A 30 LYS CA A 38 LEU CDy 1.0 12.65 75.30 6544 6544 A 30 LYS CA A 38 LEU C 1.0 15.43 80.86 6545 6545 A 30 LYS CA A 39 THR N 1.0 14.75 79.50 6546 6546 A 30 LYS CA A 39 THR CA 1.0 13.86 77.72 6547 6547 A 30 LYS CA A 39 THR C 1.0 14.38 78.76 6548 6548 A 30 LYS CA A 40 GLU N 1.0 14.48 78.96 6549 6549 A 30 LYS CA A 40 GLU CA 1.0 13.62 77.24 6550 6550 A 30 LYS CA A 40 GLU C 1.0 12.63 75.26 6551 6551 A 30 LYS CA A 41 GLY N 1.0 12.22 74.44 6552 6552 A 30 LYS CA A 41 GLY CA 1.0 11.35 72.70 6553 6553 A 30 LYS CA A 41 GLY C 1.0 10.63 71.26 6554 6554 A 30 LYS CA A 42 LEU N 1.0 9.58 69.16 6555 6555 A 30 LYS CA A 42 LEU CA 1.0 8.88 67.76 6556 6556 A 30 LYS CA A 42 LEU C 1.0 7.97 65.94 6557 6557 A 30 LYS CA A 43 HIS N 1.0 7.82 65.64 6558 6558 A 30 LYS CA A 43 HIS CA 1.0 6.75 63.50 6559 6559 A 30 LYS CA A 43 HIS C 1.0 6.10 62.20 6560 6560 A 30 LYS CA A 44 GLY N 1.0 5.22 60.44 6561 6561 A 30 LYS CA A 44 GLY CA 1.0 4.37 58.74 6562 6562 A 30 LYS CA A 44 GLY C 1.0 5.34 60.68 6563 6563 A 30 LYS CA A 45 PHE N 1.0 4.64 59.28 6564 6564 A 30 LYS CA A 45 PHE CA 1.0 3.72 57.44 6565 6565 A 30 LYS CA A 45 PHE C 1.0 3.47 56.94 6566 6566 A 30 LYS CA A 46 HIS C 1.0 3.75 57.50 6567 6567 A 30 LYS CA A 47 VAL N 1.0 3.29 56.58 6568 6568 A 30 LYS CB A 32 TRP N 1.0 5.14 60.28 6569 6569 A 30 LYS CB A 32 TRP CA 1.0 6.08 62.16 6570 6570 A 30 LYS CB A 32 TRP CB 1.0 5.71 61.42 6571 6571 A 30 LYS CB A 32 TRP CG 1.0 4.81 59.62 6572 6572 A 30 LYS CB A 32 TRP C 1.0 7.27 64.54 6573 6573 A 30 LYS CB A 33 GLY N 1.0 8.89 67.78 6574 6574 A 30 LYS CB A 33 GLY CA 1.0 10.14 70.28 6575 6575 A 30 LYS CB A 33 GLY C 1.0 11.21 72.42 6576 6576 A 30 LYS CB A 34 SER N 1.0 11.85 73.70 6577 6577 A 30 LYS CB A 34 SER CA 1.0 12.97 75.94 6578 6578 A 30 LYS CB A 34 SER CB 1.0 12.47 74.94 6579 6579 A 30 LYS CB A 34 SER C 1.0 13.87 77.74 6580 6580 A 30 LYS CB A 35 ILE N 1.0 14.95 79.90 6581 6581 A 30 LYS CB A 35 ILE CA 1.0 16.10 82.20 6582 6582 A 30 LYS CB A 35 ILE CB 1.0 16.23 82.46 6583 6583 A 30 LYS CB A 35 ILE CG2 1.0 15.01 80.02 6584 6584 A 30 LYS CB A 35 ILE CG1 1.0 15.01 80.02 6585 6585 A 30 LYS CB A 35 ILE CD1 1.0 14.34 78.68 6586 6586 A 30 LYS CB A 35 ILE C 1.0 17.21 84.42 6587 6587 A 30 LYS CB A 36 LYS N 1.0 17.85 85.70 6588 6588 A 30 LYS CB A 36 LYS CA 1.0 18.96 87.92 6589 6589 A 30 LYS CB A 36 LYS CB 1.0 18.64 87.28 6590 6590 A 30 LYS CB A 36 LYS CG 1.0 17.41 84.82 6591 6591 A 30 LYS CB A 36 LYS CD 1.0 16.78 83.56 6592 6592 A 30 LYS CB A 36 LYS CE 1.0 16.29 82.58 6593 6593 A 30 LYS CB A 36 LYS NZ 1.0 15.89 81.78 6594 6594 A 30 LYS CB A 36 LYS C 1.0 19.99 89.98 6595 6595 A 30 LYS CB A 37 GLY N 1.0 17.02 84.04 6596 6596 A 30 LYS CB A 37 GLY CA 1.0 17.61 85.22 6597 6597 A 30 LYS CB A 37 GLY C 1.0 16.83 83.66 6598 6598 A 30 LYS CB A 38 LEU N 1.0 16.36 82.72 6599 6599 A 30 LYS CB A 38 LEU CA 1.0 15.72 81.44 6600 6600 A 30 LYS CB A 38 LEU CB 1.0 18.57 87.14 6601 6601 A 30 LYS CB A 38 LEU CG 1.0 17.51 85.02 6602 6602 A 30 LYS CB A 38 LEU CDx 1.0 16.39 82.78 6603 6603 A 30 LYS CB A 38 LEU CDy 1.0 16.37 82.74 6604 6604 A 30 LYS CB A 38 LEU C 1.0 18.57 87.14 6605 6605 A 30 LYS CG A 32 TRP N 1.0 4.49 58.98 6606 6606 A 30 LYS CG A 32 TRP CA 1.0 5.29 60.58 6607 6607 A 30 LYS CG A 32 TRP CB 1.0 4.82 59.64 6608 6608 A 30 LYS CG A 32 TRP C 1.0 6.53 63.06 6609 6609 A 30 LYS CG A 33 GLY N 1.0 7.61 65.22 6610 6610 A 30 LYS CG A 33 GLY CA 1.0 8.88 67.76 6611 6611 A 30 LYS CG A 33 GLY C 1.0 9.89 69.78 6612 6612 A 30 LYS CG A 34 SER N 1.0 10.54 71.08 6613 6613 A 30 LYS CG A 34 SER CA 1.0 11.64 73.28 6614 6614 A 30 LYS CG A 34 SER CB 1.0 11.26 72.52 6615 6615 A 30 LYS CG A 34 SER C 1.0 12.64 75.28 6616 6616 A 30 LYS CG A 35 ILE N 1.0 13.71 77.42 6617 6617 A 30 LYS CG A 35 ILE CA 1.0 14.87 79.74 6618 6618 A 30 LYS CG A 35 ILE CB 1.0 15.10 80.20 6619 6619 A 30 LYS CG A 35 ILE CG2 1.0 14.71 79.42 6620 6620 A 30 LYS CG A 35 ILE CG1 1.0 14.69 79.38 6621 6621 A 30 LYS CG A 35 ILE CD1 1.0 14.19 78.38 6622 6622 A 30 LYS CG A 35 ILE C 1.0 15.98 81.96 6623 6623 A 30 LYS CG A 36 LYS N 1.0 16.66 83.32 6624 6624 A 30 LYS CG A 36 LYS CA 1.0 17.77 85.54 6625 6625 A 30 LYS CG A 36 LYS CB 1.0 17.48 84.96 6626 6626 A 30 LYS CG A 36 LYS CG 1.0 16.96 83.92 6627 6627 A 30 LYS CG A 36 LYS CD 1.0 16.45 82.90 6628 6628 A 30 LYS CG A 36 LYS CE 1.0 16.02 82.04 6629 6629 A 30 LYS CG A 36 LYS NZ 1.0 15.67 81.34 6630 6630 A 30 LYS CG A 36 LYS C 1.0 18.83 87.66 6631 6631 A 30 LYS CG A 37 GLY N 1.0 15.84 81.68 6632 6632 A 30 LYS CG A 37 GLY CA 1.0 16.46 82.92 6633 6633 A 30 LYS CG A 37 GLY C 1.0 15.74 81.48 6634 6634 A 30 LYS CG A 38 LEU N 1.0 15.29 80.58 6635 6635 A 30 LYS CG A 38 LEU CA 1.0 14.65 79.30 6636 6636 A 30 LYS CG A 38 LEU CB 1.0 17.73 85.46 6637 6637 A 30 LYS CG A 38 LEU CG 1.0 16.67 83.34 6638 6638 A 30 LYS CG A 38 LEU CDx 1.0 15.57 81.14 6639 6639 A 30 LYS CG A 38 LEU CDy 1.0 15.55 81.10 6640 6640 A 30 LYS CG A 38 LEU C 1.0 17.73 85.46 6641 6641 A 30 LYS CD A 32 TRP C 1.0 5.96 61.92 6642 6642 A 30 LYS CD A 33 GLY N 1.0 7.02 64.04 6643 6643 A 30 LYS CD A 33 GLY CA 1.0 8.26 66.52 6644 6644 A 30 LYS CD A 33 GLY C 1.0 9.27 68.54 6645 6645 A 30 LYS CD A 34 SER N 1.0 9.92 69.84 6646 6646 A 30 LYS CD A 34 SER CA 1.0 11.00 72.00 6647 6647 A 30 LYS CD A 34 SER CB 1.0 10.66 71.32 6648 6648 A 30 LYS CD A 34 SER C 1.0 12.02 74.04 6649 6649 A 30 LYS CD A 35 ILE N 1.0 13.07 76.14 6650 6650 A 30 LYS CD A 35 ILE CA 1.0 14.24 78.48 6651 6651 A 30 LYS CD A 35 ILE CB 1.0 14.48 78.96 6652 6652 A 30 LYS CD A 35 ILE CG2 1.0 14.23 78.46 6653 6653 A 30 LYS CD A 35 ILE CG1 1.0 14.23 78.46 6654 6654 A 30 LYS CD A 35 ILE CD1 1.0 13.85 77.70 6655 6655 A 30 LYS CD A 35 ILE C 1.0 15.35 80.70 6656 6656 A 30 LYS CD A 36 LYS N 1.0 16.02 82.04 6657 6657 A 30 LYS CD A 36 LYS CA 1.0 17.14 84.28 6658 6658 A 30 LYS CD A 36 LYS CB 1.0 16.90 83.80 6659 6659 A 30 LYS CD A 36 LYS CG 1.0 16.49 82.98 6660 6660 A 30 LYS CD A 36 LYS CD 1.0 16.07 82.14 6661 6661 A 30 LYS CD A 36 LYS CE 1.0 15.69 81.38 6662 6662 A 30 LYS CD A 36 LYS NZ 1.0 15.37 80.74 6663 6663 A 30 LYS CD A 36 LYS C 1.0 18.22 86.44 6664 6664 A 30 LYS CD A 37 GLY N 1.0 14.85 79.70 6665 6665 A 30 LYS CD A 37 GLY CA 1.0 15.51 81.02 6666 6666 A 30 LYS CD A 37 GLY C 1.0 14.76 79.52 6667 6667 A 30 LYS CD A 38 LEU N 1.0 14.22 78.44 6668 6668 A 30 LYS CD A 38 LEU CA 1.0 13.53 77.06 6669 6669 A 30 LYS CD A 38 LEU CB 1.0 16.47 82.94 6670 6670 A 30 LYS CD A 38 LEU CG 1.0 15.41 80.82 6671 6671 A 30 LYS CD A 38 LEU CDx 1.0 14.31 78.62 6672 6672 A 30 LYS CD A 38 LEU CDy 1.0 14.28 78.56 6673 6673 A 30 LYS CD A 38 LEU C 1.0 16.48 82.96 6674 6674 A 32 TRP C A 30 LYS CE 1.0 5.57 61.14 6675 6675 A 33 GLY N A 30 LYS CE 1.0 6.59 63.18 6676 6676 A 33 GLY CA A 30 LYS CE 1.0 7.82 65.64 6677 6677 A 33 GLY C A 30 LYS CE 1.0 8.80 67.60 6678 6678 A 34 SER N A 30 LYS CE 1.0 9.44 68.88 6679 6679 A 34 SER CA A 30 LYS CE 1.0 10.52 71.04 6680 6680 A 34 SER CB A 30 LYS CE 1.0 10.19 70.38 6681 6681 A 34 SER C A 30 LYS CE 1.0 11.55 73.10 6682 6682 A 35 ILE N A 30 LYS CE 1.0 12.57 75.14 6683 6683 A 35 ILE CA A 30 LYS CE 1.0 13.74 77.48 6684 6684 A 35 ILE CB A 30 LYS CE 1.0 13.99 77.98 6685 6685 A 35 ILE CG2 A 30 LYS CE 1.0 13.82 77.64 6686 6686 A 35 ILE CG1 A 30 LYS CE 1.0 13.81 77.62 6687 6687 A 35 ILE CD1 A 30 LYS CE 1.0 13.50 77.00 6688 6688 A 35 ILE C A 30 LYS CE 1.0 14.84 79.68 6689 6689 A 36 LYS N A 30 LYS CE 1.0 15.52 81.04 6690 6690 A 36 LYS CA A 30 LYS CE 1.0 16.63 83.26 6691 6691 A 36 LYS CB A 30 LYS CE 1.0 16.39 82.78 6692 6692 A 36 LYS CG A 30 LYS CE 1.0 16.06 82.12 6693 6693 A 36 LYS CD A 30 LYS CE 1.0 15.70 81.40 6694 6694 A 36 LYS CE A 30 LYS CE 1.0 15.37 80.74 6695 6695 A 36 LYS NZ A 30 LYS CE 1.0 15.10 80.20 6696 6696 A 36 LYS C A 30 LYS CE 1.0 17.72 85.44 6697 6697 A 37 GLY N A 30 LYS CE 1.0 13.64 77.28 6698 6698 A 37 GLY CA A 30 LYS CE 1.0 14.36 78.72 6699 6699 A 37 GLY C A 30 LYS CE 1.0 13.68 77.36 6700 6700 A 38 LEU N A 30 LYS CE 1.0 13.16 76.32 6701 6701 A 38 LEU CA A 30 LYS CE 1.0 12.39 74.78 6702 6702 A 38 LEU CB A 30 LYS CE 1.0 15.70 81.40 6703 6703 A 38 LEU CG A 30 LYS CE 1.0 14.62 79.24 6704 6704 A 38 LEU CDx A 30 LYS CE 1.0 13.55 77.10 6705 6705 A 38 LEU CDy A 30 LYS CE 1.0 13.53 77.06 6706 6706 A 38 LEU C A 30 LYS CE 1.0 15.70 81.40 6707 6707 A 33 GLY CA A 30 LYS NZ 1.0 7.47 64.94 6708 6708 A 33 GLY C A 30 LYS NZ 1.0 8.43 66.86 6709 6709 A 34 SER N A 30 LYS NZ 1.0 9.07 68.14 6710 6710 A 34 SER CA A 30 LYS NZ 1.0 10.13 70.26 6711 6711 A 34 SER CB A 30 LYS NZ 1.0 9.82 69.64 6712 6712 A 34 SER C A 30 LYS NZ 1.0 11.16 72.32 6713 6713 A 35 ILE N A 30 LYS NZ 1.0 12.18 74.36 6714 6714 A 35 ILE CA A 30 LYS NZ 1.0 13.34 76.68 6715 6715 A 35 ILE CB A 30 LYS NZ 1.0 13.58 77.16 6716 6716 A 35 ILE CG2 A 30 LYS NZ 1.0 13.45 76.90 6717 6717 A 35 ILE CG1 A 30 LYS NZ 1.0 13.45 76.90 6718 6718 A 35 ILE CD1 A 30 LYS NZ 1.0 13.18 76.36 6719 6719 A 35 ILE C A 30 LYS NZ 1.0 14.43 78.86 6720 6720 A 36 LYS N A 30 LYS NZ 1.0 15.12 80.24 6721 6721 A 36 LYS CA A 30 LYS NZ 1.0 16.22 82.44 6722 6722 A 36 LYS CB A 30 LYS NZ 1.0 16.01 82.02 6723 6723 A 36 LYS CG A 30 LYS NZ 1.0 15.71 81.42 6724 6724 A 36 LYS CD A 30 LYS NZ 1.0 15.39 80.78 6725 6725 A 36 LYS CE A 30 LYS NZ 1.0 15.10 80.20 6726 6726 A 36 LYS NZ A 30 LYS NZ 1.0 14.85 79.70 6727 6727 A 36 LYS C A 30 LYS NZ 1.0 17.30 84.60 6728 6728 A 37 GLY N A 30 LYS NZ 1.0 12.75 75.50 6729 6729 A 37 GLY CA A 30 LYS NZ 1.0 13.51 77.02 6730 6730 A 37 GLY C A 30 LYS NZ 1.0 12.78 75.56 6731 6731 A 38 LEU N A 30 LYS NZ 1.0 12.16 74.32 6732 6732 A 38 LEU CA A 30 LYS NZ 1.0 11.36 72.72 6733 6733 A 38 LEU CB A 30 LYS NZ 1.0 14.48 78.96 6734 6734 A 38 LEU CG A 30 LYS NZ 1.0 13.40 76.80 6735 6735 A 38 LEU CDx A 30 LYS NZ 1.0 12.32 74.64 6736 6736 A 38 LEU CDy A 30 LYS NZ 1.0 12.29 74.58 6737 6737 A 38 LEU C A 30 LYS NZ 1.0 14.48 78.96 6738 6738 A 30 LYS C A 32 TRP N 1.0 3.57 57.14 6739 6739 A 30 LYS C A 32 TRP CA 1.0 4.86 59.72 6740 6740 A 30 LYS C A 32 TRP CB 1.0 5.06 60.12 6741 6741 A 30 LYS C A 32 TRP CG 1.0 4.50 59.00 6742 6742 A 30 LYS C A 32 TRP CD2 1.0 3.94 57.88 6743 6743 A 30 LYS C A 32 TRP CE2 1.0 3.98 57.96 6744 6744 A 30 LYS C A 32 TRP NE1 1.0 3.92 57.84 6745 6745 A 30 LYS C A 32 TRP CZ2 1.0 4.05 58.10 6746 6746 A 30 LYS C A 32 TRP C 1.0 5.91 61.82 6747 6747 A 30 LYS C A 33 GLY N 1.0 7.41 64.82 6748 6748 A 30 LYS C A 33 GLY CA 1.0 8.58 67.16 6749 6749 A 30 LYS C A 33 GLY C 1.0 9.81 69.62 6750 6750 A 30 LYS C A 34 SER N 1.0 10.60 71.20 6751 6751 A 30 LYS C A 34 SER CA 1.0 11.87 73.74 6752 6752 A 30 LYS C A 34 SER CB 1.0 11.83 73.66 6753 6753 A 30 LYS C A 34 SER C 1.0 12.94 75.88 6754 6754 A 30 LYS C A 35 ILE N 1.0 13.89 77.78 6755 6755 A 30 LYS C A 35 ILE CA 1.0 15.04 80.08 6756 6756 A 30 LYS C A 35 ILE CB 1.0 14.70 79.40 6757 6757 A 30 LYS C A 35 ILE CG2 1.0 13.31 76.62 6758 6758 A 30 LYS C A 35 ILE CG1 1.0 13.30 76.60 6759 6759 A 30 LYS C A 35 ILE CD1 1.0 12.62 75.24 6760 6760 A 30 LYS C A 35 ILE C 1.0 16.01 82.02 6761 6761 A 30 LYS C A 36 LYS N 1.0 16.81 83.62 6762 6762 A 30 LYS C A 36 LYS CA 1.0 17.98 85.96 6763 6763 A 30 LYS C A 36 LYS CB 1.0 17.80 85.60 6764 6764 A 30 LYS C A 36 LYS CG 1.0 16.48 82.96 6765 6765 A 30 LYS C A 36 LYS CD 1.0 15.81 81.62 6766 6766 A 30 LYS C A 36 LYS CE 1.0 15.29 80.58 6767 6767 A 30 LYS C A 36 LYS NZ 1.0 14.87 79.74 6768 6768 A 30 LYS C A 36 LYS C 1.0 19.02 88.04 6769 6769 A 30 LYS C A 37 GLY N 1.0 17.03 84.06 6770 6770 A 30 LYS C A 37 GLY CA 1.0 17.70 85.40 6771 6771 A 30 LYS C A 37 GLY C 1.0 16.91 83.82 6772 6772 A 30 LYS C A 38 LEU N 1.0 16.26 82.52 6773 6773 A 30 LYS C A 38 LEU CA 1.0 15.58 81.16 6774 6774 A 30 LYS C A 38 LEU CB 1.0 14.08 78.16 6775 6775 A 30 LYS C A 38 LEU CG 1.0 13.33 76.66 6776 6776 A 30 LYS C A 38 LEU CDx 1.0 11.83 73.66 6777 6777 A 30 LYS C A 38 LEU CDy 1.0 11.85 73.70 6778 6778 A 30 LYS C A 38 LEU C 1.0 14.67 79.34 6779 6779 A 30 LYS C A 39 THR N 1.0 14.03 78.06 6780 6780 A 30 LYS C A 39 THR CA 1.0 13.24 76.48 6781 6781 A 30 LYS C A 39 THR C 1.0 13.26 76.52 6782 6782 A 30 LYS C A 40 GLU N 1.0 13.33 76.66 6783 6783 A 30 LYS C A 40 GLU CA 1.0 12.46 74.92 6784 6784 A 30 LYS C A 40 GLU C 1.0 11.47 72.94 6785 6785 A 30 LYS C A 41 GLY N 1.0 11.04 72.08 6786 6786 A 30 LYS C A 41 GLY CA 1.0 10.16 70.32 6787 6787 A 30 LYS C A 41 GLY C 1.0 9.42 68.84 6788 6788 A 30 LYS C A 42 LEU N 1.0 8.38 66.76 6789 6789 A 30 LYS C A 42 LEU CA 1.0 7.66 65.32 6790 6790 A 30 LYS C A 42 LEU C 1.0 6.75 63.50 6791 6791 A 30 LYS C A 43 HIS N 1.0 6.62 63.24 6792 6792 A 30 LYS C A 43 HIS CA 1.0 5.54 61.08 6793 6793 A 30 LYS C A 43 HIS C 1.0 4.92 59.84 6794 6794 A 30 LYS C A 44 GLY N 1.0 4.03 58.06 6795 6795 A 30 LYS C A 44 GLY CA 1.0 3.22 56.44 6796 6796 A 30 LYS C A 44 GLY C 1.0 4.58 59.16 6797 6797 A 30 LYS C A 45 PHE N 1.0 4.03 58.06 6798 6798 A 30 LYS C A 45 PHE CA 1.0 3.33 56.66 6799 6799 A 31 VAL N A 33 GLY N 1.0 5.96 61.92 6800 6800 A 31 VAL N A 33 GLY CA 1.0 7.20 64.40 6801 6801 A 31 VAL N A 33 GLY C 1.0 8.34 66.68 6802 6802 A 31 VAL N A 34 SER N 1.0 9.80 69.60 6803 6803 A 31 VAL N A 34 SER CA 1.0 11.02 72.04 6804 6804 A 31 VAL N A 34 SER CB 1.0 11.05 72.10 6805 6805 A 31 VAL N A 34 SER C 1.0 12.17 74.34 6806 6806 A 31 VAL N A 35 ILE N 1.0 12.98 75.96 6807 6807 A 31 VAL N A 35 ILE CA 1.0 14.18 78.36 6808 6808 A 31 VAL N A 35 ILE CB 1.0 13.82 77.64 6809 6809 A 31 VAL N A 35 ILE CG2 1.0 12.45 74.90 6810 6810 A 31 VAL N A 35 ILE CG1 1.0 12.43 74.86 6811 6811 A 31 VAL N A 35 ILE CD1 1.0 11.75 73.50 6812 6812 A 31 VAL N A 35 ILE C 1.0 15.12 80.24 6813 6813 A 31 VAL N A 36 LYS N 1.0 16.04 82.08 6814 6814 A 31 VAL N A 36 LYS CA 1.0 17.16 84.32 6815 6815 A 31 VAL N A 36 LYS CB 1.0 17.03 84.06 6816 6816 A 31 VAL N A 36 LYS CG 1.0 15.65 81.30 6817 6817 A 31 VAL N A 36 LYS CD 1.0 14.97 79.94 6818 6818 A 31 VAL N A 36 LYS CE 1.0 14.45 78.90 6819 6819 A 31 VAL N A 36 LYS NZ 1.0 14.02 78.04 6820 6820 A 31 VAL N A 36 LYS C 1.0 18.29 86.58 6821 6821 A 31 VAL N A 37 GLY N 1.0 16.08 82.16 6822 6822 A 31 VAL N A 37 GLY CA 1.0 17.00 84.00 6823 6823 A 31 VAL N A 37 GLY C 1.0 17.12 84.24 6824 6824 A 31 VAL N A 38 LEU N 1.0 15.90 81.80 6825 6825 A 31 VAL N A 38 LEU CA 1.0 15.59 81.18 6826 6826 A 31 VAL N A 38 LEU CB 1.0 14.16 78.32 6827 6827 A 31 VAL N A 38 LEU CG 1.0 13.07 76.14 6828 6828 A 31 VAL N A 38 LEU CDx 1.0 11.67 73.34 6829 6829 A 31 VAL N A 38 LEU CDy 1.0 11.67 73.34 6830 6830 A 31 VAL N A 38 LEU C 1.0 15.03 80.06 6831 6831 A 31 VAL N A 39 THR N 1.0 14.19 78.38 6832 6832 A 31 VAL N A 39 THR CA 1.0 13.09 76.18 6833 6833 A 31 VAL N A 39 THR CB 1.0 14.28 78.56 6834 6834 A 31 VAL N A 39 THR CG2 1.0 13.29 76.58 6835 6835 A 31 VAL N A 39 THR C 1.0 14.24 78.48 6836 6836 A 31 VAL N A 40 GLU N 1.0 13.91 77.82 6837 6837 A 31 VAL N A 40 GLU CA 1.0 12.82 75.64 6838 6838 A 31 VAL N A 40 GLU C 1.0 11.60 73.20 6839 6839 A 31 VAL N A 41 GLY N 1.0 10.68 71.36 6840 6840 A 31 VAL N A 41 GLY CA 1.0 9.53 69.06 6841 6841 A 31 VAL N A 41 GLY C 1.0 8.88 67.76 6842 6842 A 31 VAL N A 42 LEU N 1.0 7.82 65.64 6843 6843 A 31 VAL N A 42 LEU CA 1.0 7.22 64.44 6844 6844 A 31 VAL N A 42 LEU C 1.0 6.32 62.64 6845 6845 A 31 VAL N A 43 HIS N 1.0 6.09 62.18 6846 6846 A 31 VAL N A 43 HIS CA 1.0 5.02 60.04 6847 6847 A 31 VAL N A 43 HIS C 1.0 4.49 58.98 6848 6848 A 31 VAL N A 44 GLY N 1.0 3.76 57.52 6849 6849 A 31 VAL N A 44 GLY CA 1.0 3.32 56.64 6850 6850 A 31 VAL N A 44 GLY C 1.0 4.35 58.70 6851 6851 A 31 VAL N A 45 PHE N 1.0 4.02 58.04 6852 6852 A 31 VAL N A 45 PHE CA 1.0 3.47 56.94 6853 6853 A 31 VAL CA A 33 GLY N 1.0 4.79 59.58 6854 6854 A 31 VAL CA A 33 GLY CA 1.0 5.94 61.88 6855 6855 A 31 VAL CA A 33 GLY C 1.0 7.16 64.32 6856 6856 A 31 VAL CA A 34 SER N 1.0 8.65 67.30 6857 6857 A 31 VAL CA A 34 SER CA 1.0 9.93 69.86 6858 6858 A 31 VAL CA A 34 SER CB 1.0 10.12 70.24 6859 6859 A 31 VAL CA A 34 SER C 1.0 11.02 72.04 6860 6860 A 31 VAL CA A 35 ILE N 1.0 11.79 73.58 6861 6861 A 31 VAL CA A 35 ILE CA 1.0 12.96 75.92 6862 6862 A 31 VAL CA A 35 ILE CB 1.0 12.73 75.46 6863 6863 A 31 VAL CA A 35 ILE CG2 1.0 11.26 72.52 6864 6864 A 31 VAL CA A 35 ILE CG1 1.0 11.25 72.50 6865 6865 A 31 VAL CA A 35 ILE CD1 1.0 10.56 71.12 6866 6866 A 31 VAL CA A 35 ILE C 1.0 14.11 78.22 6867 6867 A 31 VAL CA A 36 LYS N 1.0 15.10 80.20 6868 6868 A 31 VAL CA A 36 LYS CA 1.0 16.29 82.58 6869 6869 A 31 VAL CA A 36 LYS CB 1.0 16.02 82.04 6870 6870 A 31 VAL CA A 36 LYS CG 1.0 14.66 79.32 6871 6871 A 31 VAL CA A 36 LYS CD 1.0 13.98 77.96 6872 6872 A 31 VAL CA A 36 LYS CE 1.0 13.46 76.92 6873 6873 A 31 VAL CA A 36 LYS NZ 1.0 13.04 76.08 6874 6874 A 31 VAL CA A 36 LYS C 1.0 17.16 84.32 6875 6875 A 31 VAL CA A 37 GLY N 1.0 15.17 80.34 6876 6876 A 31 VAL CA A 37 GLY CA 1.0 16.08 82.16 6877 6877 A 31 VAL CA A 37 GLY C 1.0 15.69 81.38 6878 6878 A 31 VAL CA A 38 LEU N 1.0 14.93 79.86 6879 6879 A 31 VAL CA A 38 LEU CA 1.0 14.57 79.14 6880 6880 A 31 VAL CA A 38 LEU CB 1.0 13.10 76.20 6881 6881 A 31 VAL CA A 38 LEU CG 1.0 12.10 74.20 6882 6882 A 31 VAL CA A 38 LEU CDx 1.0 10.65 71.30 6883 6883 A 31 VAL CA A 38 LEU CDy 1.0 10.65 71.30 6884 6884 A 31 VAL CA A 38 LEU C 1.0 14.10 78.20 6885 6885 A 31 VAL CA A 39 THR N 1.0 13.05 76.10 6886 6886 A 31 VAL CA A 39 THR CA 1.0 11.86 73.72 6887 6887 A 31 VAL CA A 39 THR CB 1.0 11.96 73.92 6888 6888 A 31 VAL CA A 39 THR CG2 1.0 10.76 71.52 6889 6889 A 31 VAL CA A 39 THR C 1.0 11.70 73.40 6890 6890 A 31 VAL CA A 40 GLU N 1.0 12.07 74.14 6891 6891 A 31 VAL CA A 40 GLU CA 1.0 10.70 71.40 6892 6892 A 31 VAL CA A 40 GLU C 1.0 10.14 70.28 6893 6893 A 31 VAL CA A 41 GLY N 1.0 9.24 68.48 6894 6894 A 31 VAL CA A 41 GLY CA 1.0 8.37 66.74 6895 6895 A 31 VAL CA A 41 GLY C 1.0 7.72 65.44 6896 6896 A 31 VAL CA A 42 LEU N 1.0 6.66 63.32 6897 6897 A 31 VAL CA A 42 LEU CA 1.0 6.07 62.14 6898 6898 A 31 VAL CA A 42 LEU C 1.0 5.19 60.38 6899 6899 A 31 VAL CA A 43 HIS N 1.0 4.93 59.86 6900 6900 A 31 VAL CA A 43 HIS CA 1.0 3.86 57.72 6901 6901 A 31 VAL CA A 43 HIS C 1.0 3.42 56.84 6902 6902 A 31 VAL CA A 44 GLY C 1.0 3.49 56.98 6903 6903 A 31 VAL CA A 45 PHE N 1.0 3.29 56.58 6904 6904 A 31 VAL CB A 33 GLY N 1.0 5.10 60.20 6905 6905 A 31 VAL CB A 33 GLY CA 1.0 6.02 62.04 6906 6906 A 31 VAL CB A 33 GLY C 1.0 7.26 64.52 6907 6907 A 31 VAL CB A 34 SER N 1.0 8.85 67.70 6908 6908 A 31 VAL CB A 34 SER CA 1.0 10.12 70.24 6909 6909 A 31 VAL CB A 34 SER CB 1.0 10.62 71.24 6910 6910 A 31 VAL CB A 34 SER C 1.0 11.15 72.30 6911 6911 A 31 VAL CB A 35 ILE N 1.0 11.78 73.56 6912 6912 A 31 VAL CB A 35 ILE CA 1.0 12.87 75.74 6913 6913 A 31 VAL CB A 35 ILE CB 1.0 12.30 74.60 6914 6914 A 31 VAL CB A 35 ILE CG2 1.0 11.01 72.02 6915 6915 A 31 VAL CB A 35 ILE CG1 1.0 11.01 72.02 6916 6916 A 31 VAL CB A 35 ILE CD1 1.0 10.37 70.74 6917 6917 A 31 VAL CB A 35 ILE C 1.0 13.81 77.62 6918 6918 A 31 VAL CB A 36 LYS N 1.0 14.88 79.76 6919 6919 A 31 VAL CB A 36 LYS CA 1.0 16.03 82.06 6920 6920 A 31 VAL CB A 36 LYS CB 1.0 16.21 82.42 6921 6921 A 31 VAL CB A 36 LYS CG 1.0 14.99 79.98 6922 6922 A 31 VAL CB A 36 LYS CD 1.0 14.35 78.70 6923 6923 A 31 VAL CB A 36 LYS CE 1.0 13.84 77.68 6924 6924 A 31 VAL CB A 36 LYS NZ 1.0 13.43 76.86 6925 6925 A 31 VAL CB A 36 LYS C 1.0 17.13 84.26 6926 6926 A 31 VAL CB A 37 GLY N 1.0 14.43 78.86 6927 6927 A 31 VAL CB A 37 GLY CA 1.0 15.25 80.50 6928 6928 A 31 VAL CB A 37 GLY C 1.0 15.24 80.48 6929 6929 A 31 VAL CB A 38 LEU N 1.0 14.03 78.06 6930 6930 A 31 VAL CB A 38 LEU CA 1.0 13.59 77.18 6931 6931 A 31 VAL CB A 38 LEU CB 1.0 12.13 74.26 6932 6932 A 31 VAL CB A 38 LEU CG 1.0 11.11 72.22 6933 6933 A 31 VAL CB A 38 LEU CDx 1.0 9.68 69.36 6934 6934 A 31 VAL CB A 38 LEU CDy 1.0 9.69 69.38 6935 6935 A 31 VAL CB A 38 LEU C 1.0 13.02 76.04 6936 6936 A 31 VAL CB A 39 THR N 1.0 12.35 74.70 6937 6937 A 31 VAL CB A 39 THR CA 1.0 11.47 72.94 6938 6938 A 31 VAL CB A 39 THR CB 1.0 12.75 75.50 6939 6939 A 31 VAL CB A 39 THR CG2 1.0 11.66 73.32 6940 6940 A 31 VAL CB A 39 THR C 1.0 12.77 75.54 6941 6941 A 31 VAL CGx A 33 GLY N 1.0 4.46 58.92 6942 6942 A 31 VAL CGx A 33 GLY CA 1.0 5.23 60.46 6943 6943 A 31 VAL CGx A 33 GLY C 1.0 6.50 63.00 6944 6944 A 31 VAL CGx A 34 SER N 1.0 7.57 65.14 6945 6945 A 31 VAL CGx A 34 SER CA 1.0 8.87 67.74 6946 6946 A 31 VAL CGx A 34 SER CB 1.0 9.49 68.98 6947 6947 A 31 VAL CGx A 34 SER C 1.0 9.82 69.64 6948 6948 A 31 VAL CGx A 35 ILE N 1.0 10.47 70.94 6949 6949 A 31 VAL CGx A 35 ILE CA 1.0 11.52 73.04 6950 6950 A 31 VAL CGx A 35 ILE CB 1.0 11.05 72.10 6951 6951 A 31 VAL CGx A 35 ILE CG2 1.0 10.52 71.04 6952 6952 A 31 VAL CGx A 35 ILE CG1 1.0 10.52 71.04 6953 6953 A 31 VAL CGx A 35 ILE CD1 1.0 10.01 70.02 6954 6954 A 31 VAL CGx A 35 ILE C 1.0 12.56 75.12 6955 6955 A 31 VAL CGx A 36 LYS N 1.0 13.60 77.20 6956 6956 A 31 VAL CGx A 36 LYS CA 1.0 14.79 79.58 6957 6957 A 31 VAL CGx A 36 LYS CB 1.0 15.06 80.12 6958 6958 A 31 VAL CGx A 36 LYS CG 1.0 14.67 79.34 6959 6959 A 31 VAL CGx A 36 LYS CD 1.0 14.17 78.34 6960 6960 A 31 VAL CGx A 36 LYS CE 1.0 13.73 77.46 6961 6961 A 31 VAL CGx A 36 LYS NZ 1.0 13.38 76.76 6962 6962 A 31 VAL CGx A 36 LYS C 1.0 15.88 81.76 6963 6963 A 31 VAL CGx A 37 GLY N 1.0 13.27 76.54 6964 6964 A 31 VAL CGx A 37 GLY CA 1.0 14.06 78.12 6965 6965 A 31 VAL CGx A 37 GLY C 1.0 14.06 78.12 6966 6966 A 31 VAL CGx A 38 LEU N 1.0 12.83 75.66 6967 6967 A 31 VAL CGx A 38 LEU CA 1.0 12.39 74.78 6968 6968 A 31 VAL CGx A 38 LEU CB 1.0 10.92 71.84 6969 6969 A 31 VAL CGx A 38 LEU CG 1.0 9.91 69.82 6970 6970 A 31 VAL CGx A 38 LEU CDx 1.0 8.48 66.96 6971 6971 A 31 VAL CGx A 38 LEU CDy 1.0 8.50 67.00 6972 6972 A 31 VAL CGx A 38 LEU C 1.0 11.81 73.62 6973 6973 A 31 VAL CGx A 39 THR N 1.0 11.15 72.30 6974 6974 A 31 VAL CGx A 39 THR CA 1.0 9.94 69.88 6975 6975 A 31 VAL CGx A 39 THR CB 1.0 11.45 72.90 6976 6976 A 31 VAL CGx A 39 THR CG2 1.0 10.33 70.66 6977 6977 A 31 VAL CGx A 39 THR C 1.0 11.46 72.92 6978 6978 A 31 VAL CGy A 33 GLY N 1.0 4.47 58.94 6979 6979 A 31 VAL CGy A 33 GLY CA 1.0 5.25 60.50 6980 6980 A 31 VAL CGy A 33 GLY C 1.0 6.50 63.00 6981 6981 A 31 VAL CGy A 34 SER N 1.0 7.58 65.16 6982 6982 A 31 VAL CGy A 34 SER CA 1.0 8.87 67.74 6983 6983 A 31 VAL CGy A 34 SER CB 1.0 9.49 68.98 6984 6984 A 31 VAL CGy A 34 SER C 1.0 9.82 69.64 6985 6985 A 31 VAL CGy A 35 ILE N 1.0 10.47 70.94 6986 6986 A 31 VAL CGy A 35 ILE CA 1.0 11.54 73.08 6987 6987 A 31 VAL CGy A 35 ILE CB 1.0 11.05 72.10 6988 6988 A 31 VAL CGy A 35 ILE CG2 1.0 10.53 71.06 6989 6989 A 31 VAL CGy A 35 ILE CG1 1.0 10.52 71.04 6990 6990 A 31 VAL CGy A 35 ILE CD1 1.0 10.01 70.02 6991 6991 A 31 VAL CGy A 35 ILE C 1.0 12.56 75.12 6992 6992 A 31 VAL CGy A 36 LYS N 1.0 13.62 77.24 6993 6993 A 31 VAL CGy A 36 LYS CA 1.0 14.81 79.62 6994 6994 A 31 VAL CGy A 36 LYS CB 1.0 15.06 80.12 6995 6995 A 31 VAL CGy A 36 LYS CG 1.0 14.67 79.34 6996 6996 A 31 VAL CGy A 36 LYS CD 1.0 14.17 78.34 6997 6997 A 31 VAL CGy A 36 LYS CE 1.0 13.73 77.46 6998 6998 A 31 VAL CGy A 36 LYS NZ 1.0 13.38 76.76 6999 6999 A 31 VAL CGy A 36 LYS C 1.0 15.89 81.78 7000 7000 A 31 VAL CGy A 37 GLY N 1.0 13.32 76.64 7001 7001 A 31 VAL CGy A 37 GLY CA 1.0 14.11 78.22 7002 7002 A 31 VAL CGy A 37 GLY C 1.0 14.10 78.20 7003 7003 A 31 VAL CGy A 38 LEU N 1.0 12.88 75.76 7004 7004 A 31 VAL CGy A 38 LEU CA 1.0 12.43 74.86 7005 7005 A 31 VAL CGy A 38 LEU CB 1.0 10.97 71.94 7006 7006 A 31 VAL CGy A 38 LEU CG 1.0 9.95 69.90 7007 7007 A 31 VAL CGy A 38 LEU CDx 1.0 8.52 67.04 7008 7008 A 31 VAL CGy A 38 LEU CDy 1.0 8.54 67.08 7009 7009 A 31 VAL CGy A 38 LEU C 1.0 11.84 73.68 7010 7010 A 31 VAL CGy A 39 THR N 1.0 11.18 72.36 7011 7011 A 31 VAL CGy A 39 THR CA 1.0 9.94 69.88 7012 7012 A 31 VAL CGy A 39 THR CB 1.0 11.47 72.94 7013 7013 A 31 VAL CGy A 39 THR CG2 1.0 10.36 70.72 7014 7014 A 31 VAL CGy A 39 THR C 1.0 11.47 72.94 7015 7015 A 31 VAL C A 33 GLY CA 1.0 4.84 59.68 7016 7016 A 31 VAL C A 33 GLY C 1.0 5.95 61.90 7017 7017 A 31 VAL C A 34 SER N 1.0 7.44 64.88 7018 7018 A 31 VAL C A 34 SER CA 1.0 8.65 67.30 7019 7019 A 31 VAL C A 34 SER CB 1.0 8.77 67.54 7020 7020 A 31 VAL C A 34 SER C 1.0 9.83 69.66 7021 7021 A 31 VAL C A 35 ILE N 1.0 10.62 71.24 7022 7022 A 31 VAL C A 35 ILE CA 1.0 11.85 73.70 7023 7023 A 31 VAL C A 35 ILE CB 1.0 11.74 73.48 7024 7024 A 31 VAL C A 35 ILE CG2 1.0 10.32 70.64 7025 7025 A 31 VAL C A 35 ILE CG1 1.0 10.31 70.62 7026 7026 A 31 VAL C A 35 ILE CD1 1.0 9.63 69.26 7027 7027 A 31 VAL C A 35 ILE C 1.0 12.96 75.92 7028 7028 A 31 VAL C A 36 LYS N 1.0 13.91 77.82 7029 7029 A 31 VAL C A 36 LYS CA 1.0 15.09 80.18 7030 7030 A 31 VAL C A 36 LYS CB 1.0 14.76 79.52 7031 7031 A 31 VAL C A 36 LYS CG 1.0 13.37 76.74 7032 7032 A 31 VAL C A 36 LYS CD 1.0 12.69 75.38 7033 7033 A 31 VAL C A 36 LYS CE 1.0 12.19 74.38 7034 7034 A 31 VAL C A 36 LYS NZ 1.0 11.79 73.58 7035 7035 A 31 VAL C A 36 LYS C 1.0 16.04 82.08 7036 7036 A 31 VAL C A 37 GLY N 1.0 14.33 78.66 7037 7037 A 31 VAL C A 37 GLY CA 1.0 15.33 80.66 7038 7038 A 31 VAL C A 37 GLY C 1.0 15.05 80.10 7039 7039 A 31 VAL C A 38 LEU N 1.0 14.27 78.54 7040 7040 A 31 VAL C A 38 LEU CA 1.0 14.00 78.00 7041 7041 A 31 VAL C A 38 LEU CB 1.0 12.54 75.08 7042 7042 A 31 VAL C A 38 LEU CG 1.0 11.56 73.12 7043 7043 A 31 VAL C A 38 LEU CDx 1.0 10.11 70.22 7044 7044 A 31 VAL C A 38 LEU CDy 1.0 10.10 70.20 7045 7045 A 31 VAL C A 38 LEU C 1.0 13.17 76.34 7046 7046 A 31 VAL C A 39 THR N 1.0 12.06 74.12 7047 7047 A 31 VAL C A 39 THR CA 1.0 11.31 72.62 7048 7048 A 31 VAL C A 39 THR CB 1.0 11.48 72.96 7049 7049 A 31 VAL C A 39 THR CG2 1.0 10.46 70.92 7050 7050 A 31 VAL C A 39 THR C 1.0 11.16 72.32 7051 7051 A 31 VAL C A 40 GLU N 1.0 11.48 72.96 7052 7052 A 31 VAL C A 40 GLU CA 1.0 10.14 70.28 7053 7053 A 31 VAL C A 40 GLU C 1.0 9.16 68.32 7054 7054 A 31 VAL C A 41 GLY N 1.0 8.82 67.64 7055 7055 A 31 VAL C A 41 GLY CA 1.0 8.02 66.04 7056 7056 A 31 VAL C A 41 GLY C 1.0 7.48 64.96 7057 7057 A 31 VAL C A 42 LEU N 1.0 6.43 62.86 7058 7058 A 31 VAL C A 42 LEU CA 1.0 5.98 61.96 7059 7059 A 31 VAL C A 42 LEU C 1.0 5.26 60.52 7060 7060 A 31 VAL C A 43 HIS N 1.0 4.78 59.56 7061 7061 A 31 VAL C A 43 HIS CA 1.0 3.70 57.40 7062 7062 A 31 VAL C A 43 HIS C 1.0 3.23 56.46 7063 7063 A 32 TRP N A 34 SER N 1.0 5.99 61.98 7064 7064 A 32 TRP N A 34 SER CA 1.0 7.25 64.50 7065 7065 A 32 TRP N A 34 SER CB 1.0 7.31 64.62 7066 7066 A 32 TRP N A 34 SER C 1.0 8.36 66.72 7067 7067 A 32 TRP N A 35 ILE N 1.0 9.81 69.62 7068 7068 A 32 TRP N A 35 ILE CA 1.0 11.00 72.00 7069 7069 A 32 TRP N A 35 ILE CB 1.0 10.95 71.90 7070 7070 A 32 TRP N A 35 ILE CG2 1.0 9.48 68.96 7071 7071 A 32 TRP N A 35 ILE CG1 1.0 9.48 68.96 7072 7072 A 32 TRP N A 35 ILE CD1 1.0 8.80 67.60 7073 7073 A 32 TRP N A 35 ILE C 1.0 12.17 74.34 7074 7074 A 32 TRP N A 36 LYS N 1.0 13.00 76.00 7075 7075 A 32 TRP N A 36 LYS CA 1.0 14.21 78.42 7076 7076 A 32 TRP N A 36 LYS CB 1.0 13.86 77.72 7077 7077 A 32 TRP N A 36 LYS CG 1.0 12.48 74.96 7078 7078 A 32 TRP N A 36 LYS CD 1.0 11.79 73.58 7079 7079 A 32 TRP N A 36 LYS CE 1.0 11.30 72.60 7080 7080 A 32 TRP N A 36 LYS NZ 1.0 10.90 71.80 7081 7081 A 32 TRP N A 36 LYS C 1.0 15.14 80.28 7082 7082 A 32 TRP N A 37 GLY N 1.0 14.24 78.48 7083 7083 A 32 TRP N A 37 GLY CA 1.0 15.20 80.40 7084 7084 A 32 TRP N A 37 GLY C 1.0 14.58 79.16 7085 7085 A 32 TRP N A 38 LEU N 1.0 13.83 77.66 7086 7086 A 32 TRP N A 38 LEU CA 1.0 13.34 76.68 7087 7087 A 32 TRP N A 38 LEU CB 1.0 11.81 73.62 7088 7088 A 32 TRP N A 38 LEU CG 1.0 10.90 71.80 7089 7089 A 32 TRP N A 38 LEU CDx 1.0 9.62 69.24 7090 7090 A 32 TRP N A 38 LEU CDy 1.0 9.62 69.24 7091 7091 A 32 TRP N A 38 LEU C 1.0 12.29 74.58 7092 7092 A 32 TRP N A 39 THR N 1.0 11.18 72.36 7093 7093 A 32 TRP N A 39 THR CA 1.0 10.18 70.36 7094 7094 A 32 TRP N A 39 THR CB 1.0 10.23 70.46 7095 7095 A 32 TRP N A 39 THR CG2 1.0 9.17 68.34 7096 7096 A 32 TRP N A 39 THR C 1.0 9.91 69.82 7097 7097 A 32 TRP N A 40 GLU N 1.0 10.36 70.72 7098 7098 A 32 TRP N A 40 GLU CA 1.0 8.95 67.90 7099 7099 A 32 TRP N A 40 GLU CB 1.0 10.08 70.16 7100 7100 A 32 TRP N A 40 GLU CG 1.0 9.02 68.04 7101 7101 A 32 TRP N A 40 GLU CD 1.0 7.99 65.98 7102 7102 A 32 TRP N A 40 GLU C 1.0 9.39 68.78 7103 7103 A 32 TRP N A 41 GLY N 1.0 8.08 66.16 7104 7104 A 32 TRP N A 41 GLY CA 1.0 7.35 64.70 7105 7105 A 32 TRP N A 41 GLY C 1.0 6.78 63.56 7106 7106 A 32 TRP N A 42 LEU N 1.0 5.76 61.52 7107 7107 A 32 TRP N A 42 LEU CA 1.0 5.29 60.58 7108 7108 A 32 TRP N A 42 LEU C 1.0 4.72 59.44 7109 7109 A 32 TRP N A 43 HIS N 1.0 4.12 58.24 7110 7110 A 32 TRP CA A 34 SER N 1.0 4.87 59.74 7111 7111 A 32 TRP CA A 34 SER CA 1.0 6.04 62.08 7112 7112 A 32 TRP CA A 34 SER CB 1.0 6.00 62.00 7113 7113 A 32 TRP CA A 34 SER C 1.0 7.22 64.44 7114 7114 A 32 TRP CA A 35 ILE N 1.0 8.70 67.40 7115 7115 A 32 TRP CA A 35 ILE CA 1.0 9.97 69.94 7116 7116 A 32 TRP CA A 35 ILE CB 1.0 10.09 70.18 7117 7117 A 32 TRP CA A 35 ILE CG2 1.0 8.67 67.34 7118 7118 A 32 TRP CA A 35 ILE CG1 1.0 8.67 67.34 7119 7119 A 32 TRP CA A 35 ILE CD1 1.0 8.01 66.02 7120 7120 A 32 TRP CA A 35 ILE C 1.0 11.07 72.14 7121 7121 A 32 TRP CA A 36 LYS N 1.0 11.85 73.70 7122 7122 A 32 TRP CA A 36 LYS CA 1.0 13.02 76.04 7123 7123 A 32 TRP CA A 36 LYS CB 1.0 12.80 75.60 7124 7124 A 32 TRP CA A 36 LYS CG 1.0 11.34 72.68 7125 7125 A 32 TRP CA A 36 LYS CD 1.0 10.64 71.28 7126 7126 A 32 TRP CA A 36 LYS CE 1.0 10.14 70.28 7127 7127 A 32 TRP CA A 36 LYS NZ 1.0 9.76 69.52 7128 7128 A 32 TRP CA A 36 LYS C 1.0 14.16 78.32 7129 7129 A 32 TRP CA A 37 GLY N 1.0 13.36 76.72 7130 7130 A 32 TRP CA A 37 GLY CA 1.0 14.32 78.64 7131 7131 A 32 TRP CA A 37 GLY C 1.0 13.81 77.62 7132 7132 A 32 TRP CA A 38 LEU N 1.0 13.09 76.18 7133 7133 A 32 TRP CA A 38 LEU CA 1.0 12.55 75.10 7134 7134 A 32 TRP CA A 38 LEU CB 1.0 11.20 72.40 7135 7135 A 32 TRP CA A 38 LEU CG 1.0 10.03 70.06 7136 7136 A 32 TRP CA A 38 LEU CDx 1.0 8.90 67.80 7137 7137 A 32 TRP CA A 38 LEU CDy 1.0 8.88 67.76 7138 7138 A 32 TRP CA A 38 LEU C 1.0 11.30 72.60 7139 7139 A 32 TRP CA A 39 THR N 1.0 10.19 70.38 7140 7140 A 32 TRP CA A 39 THR CA 1.0 9.52 69.04 7141 7141 A 32 TRP CA A 39 THR CB 1.0 9.52 69.04 7142 7142 A 32 TRP CA A 39 THR CG2 1.0 8.53 67.06 7143 7143 A 32 TRP CA A 39 THR C 1.0 9.31 68.62 7144 7144 A 32 TRP CA A 40 GLU N 1.0 9.15 68.30 7145 7145 A 32 TRP CA A 40 GLU CA 1.0 8.06 66.12 7146 7146 A 32 TRP CA A 40 GLU CB 1.0 7.59 65.18 7147 7147 A 32 TRP CA A 40 GLU CG 1.0 6.57 63.14 7148 7148 A 32 TRP CA A 40 GLU CD 1.0 5.14 60.28 7149 7149 A 32 TRP CA A 40 GLU C 1.0 7.58 65.16 7150 7150 A 32 TRP CA A 41 GLY N 1.0 6.47 62.94 7151 7151 A 32 TRP CA A 41 GLY CA 1.0 5.62 61.24 7152 7152 A 32 TRP CA A 41 GLY C 1.0 6.42 62.84 7153 7153 A 32 TRP CA A 42 LEU N 1.0 5.77 61.54 7154 7154 A 32 TRP CA A 42 LEU CA 1.0 5.05 60.10 7155 7155 A 32 TRP CA A 42 LEU C 1.0 4.71 59.42 7156 7156 A 32 TRP CA A 43 HIS N 1.0 4.12 58.24 7157 7157 A 32 TRP CA A 43 HIS CA 1.0 3.34 56.68 7158 7158 A 32 TRP CB A 34 SER N 1.0 5.17 60.34 7159 7159 A 32 TRP CB A 34 SER CA 1.0 6.15 62.30 7160 7160 A 32 TRP CB A 34 SER CB 1.0 5.80 61.60 7161 7161 A 32 TRP CB A 34 SER C 1.0 7.36 64.72 7162 7162 A 32 TRP CB A 35 ILE N 1.0 8.95 67.90 7163 7163 A 32 TRP CB A 35 ILE CA 1.0 10.20 70.40 7164 7164 A 32 TRP CB A 35 ILE CB 1.0 10.61 71.22 7165 7165 A 32 TRP CB A 35 ILE CG2 1.0 9.37 68.74 7166 7166 A 32 TRP CB A 35 ILE CG1 1.0 9.35 68.70 7167 7167 A 32 TRP CB A 35 ILE CD1 1.0 8.72 67.44 7168 7168 A 32 TRP CB A 35 ILE C 1.0 11.25 72.50 7169 7169 A 32 TRP CB A 36 LYS N 1.0 11.88 73.76 7170 7170 A 32 TRP CB A 36 LYS CA 1.0 12.97 75.94 7171 7171 A 32 TRP CB A 36 LYS CB 1.0 12.42 74.84 7172 7172 A 32 TRP CB A 36 LYS CG 1.0 11.13 72.26 7173 7173 A 32 TRP CB A 36 LYS CD 1.0 10.49 70.98 7174 7174 A 32 TRP CB A 36 LYS CE 1.0 10.02 70.04 7175 7175 A 32 TRP CB A 36 LYS NZ 1.0 9.63 69.26 7176 7176 A 32 TRP CB A 36 LYS C 1.0 13.90 77.80 7177 7177 A 32 TRP CB A 37 GLY N 1.0 12.95 75.90 7178 7178 A 32 TRP CB A 37 GLY CA 1.0 13.90 77.80 7179 7179 A 32 TRP CB A 37 GLY C 1.0 13.43 76.86 7180 7180 A 32 TRP CB A 38 LEU N 1.0 12.82 75.64 7181 7181 A 32 TRP CB A 38 LEU CA 1.0 12.49 74.98 7182 7182 A 32 TRP CB A 38 LEU CB 1.0 10.99 71.98 7183 7183 A 32 TRP CB A 38 LEU CG 1.0 10.06 70.12 7184 7184 A 32 TRP CB A 38 LEU CDx 1.0 8.67 67.34 7185 7185 A 32 TRP CB A 38 LEU CDy 1.0 8.70 67.40 7186 7186 A 32 TRP CB A 38 LEU C 1.0 11.37 72.74 7187 7187 A 32 TRP CB A 39 THR N 1.0 10.26 70.52 7188 7188 A 32 TRP CB A 39 THR CA 1.0 9.11 68.22 7189 7189 A 32 TRP CB A 39 THR CB 1.0 8.87 67.74 7190 7190 A 32 TRP CB A 39 THR CG2 1.0 7.88 65.76 7191 7191 A 32 TRP CB A 39 THR C 1.0 8.70 67.40 7192 7192 A 32 TRP CB A 40 GLU N 1.0 8.50 67.00 7193 7193 A 32 TRP CB A 40 GLU CA 1.0 7.75 65.50 7194 7194 A 32 TRP CB A 40 GLU CB 1.0 9.97 69.94 7195 7195 A 32 TRP CB A 40 GLU CG 1.0 8.72 67.44 7196 7196 A 32 TRP CB A 40 GLU CD 1.0 7.76 65.52 7197 7197 A 32 TRP CB A 40 GLU C 1.0 9.75 69.50 7198 7198 A 32 TRP CG A 34 SER N 1.0 4.61 59.22 7199 7199 A 32 TRP CG A 34 SER CA 1.0 5.40 60.80 7200 7200 A 32 TRP CG A 34 SER CB 1.0 4.95 59.90 7201 7201 A 32 TRP CG A 34 SER C 1.0 6.65 63.30 7202 7202 A 32 TRP CG A 35 ILE N 1.0 7.73 65.46 7203 7203 A 32 TRP CG A 35 ILE CA 1.0 9.00 68.00 7204 7204 A 32 TRP CG A 35 ILE CB 1.0 9.56 69.12 7205 7205 A 32 TRP CG A 35 ILE CG2 1.0 9.29 68.58 7206 7206 A 32 TRP CG A 35 ILE CG1 1.0 9.29 68.58 7207 7207 A 32 TRP CG A 35 ILE CD1 1.0 8.82 67.64 7208 7208 A 32 TRP CG A 35 ILE C 1.0 9.98 69.96 7209 7209 A 32 TRP CG A 36 LYS N 1.0 10.62 71.24 7210 7210 A 32 TRP CG A 36 LYS CA 1.0 11.69 73.38 7211 7211 A 32 TRP CG A 36 LYS CB 1.0 11.21 72.42 7212 7212 A 32 TRP CG A 36 LYS CG 1.0 10.68 71.36 7213 7213 A 32 TRP CG A 36 LYS CD 1.0 10.16 70.32 7214 7214 A 32 TRP CG A 36 LYS CE 1.0 9.75 69.50 7215 7215 A 32 TRP CG A 36 LYS NZ 1.0 9.43 68.86 7216 7216 A 32 TRP CG A 36 LYS C 1.0 12.70 75.40 7217 7217 A 32 TRP CG A 37 GLY N 1.0 11.96 73.92 7218 7218 A 32 TRP CG A 37 GLY CA 1.0 12.89 75.78 7219 7219 A 32 TRP CG A 37 GLY C 1.0 12.45 74.90 7220 7220 A 32 TRP CG A 38 LEU N 1.0 11.91 73.82 7221 7221 A 32 TRP CG A 38 LEU CA 1.0 11.09 72.18 7222 7222 A 32 TRP CG A 38 LEU CB 1.0 10.08 70.16 7223 7223 A 32 TRP CG A 38 LEU CG 1.0 9.02 68.04 7224 7224 A 32 TRP CG A 38 LEU CDx 1.0 7.78 65.56 7225 7225 A 32 TRP CG A 38 LEU CDy 1.0 7.80 65.60 7226 7226 A 32 TRP CG A 38 LEU C 1.0 10.08 70.16 7227 7227 A 32 TRP CG A 39 THR N 1.0 8.82 67.64 7228 7228 A 32 TRP CG A 39 THR CA 1.0 8.20 66.40 7229 7229 A 32 TRP CG A 39 THR CB 1.0 7.45 64.90 7230 7230 A 32 TRP CG A 39 THR CG2 1.0 6.46 62.92 7231 7231 A 32 TRP CG A 39 THR C 1.0 7.40 64.80 7232 7232 A 32 TRP CG A 40 GLU N 1.0 7.28 64.56 7233 7233 A 32 TRP CG A 40 GLU CA 1.0 6.66 63.32 7234 7234 A 32 TRP CG A 40 GLU CB 1.0 9.42 68.84 7235 7235 A 32 TRP CG A 40 GLU CG 1.0 8.07 66.14 7236 7236 A 32 TRP CG A 40 GLU CD 1.0 7.20 64.40 7237 7237 A 32 TRP CG A 40 GLU C 1.0 9.13 68.26 7238 7238 A 32 TRP CD1 A 34 SER CA 1.0 4.87 59.74 7239 7239 A 32 TRP CD1 A 34 SER C 1.0 6.08 62.16 7240 7240 A 32 TRP CD1 A 35 ILE N 1.0 7.15 64.30 7241 7241 A 32 TRP CD1 A 35 ILE CA 1.0 8.39 66.78 7242 7242 A 32 TRP CD1 A 35 ILE CB 1.0 9.01 68.02 7243 7243 A 32 TRP CD1 A 35 ILE CG2 1.0 8.96 67.92 7244 7244 A 32 TRP CD1 A 35 ILE CG1 1.0 8.96 67.92 7245 7245 A 32 TRP CD1 A 35 ILE CD1 1.0 8.64 67.28 7246 7246 A 32 TRP CD1 A 35 ILE C 1.0 9.32 68.64 7247 7247 A 32 TRP CD1 A 36 LYS N 1.0 9.95 69.90 7248 7248 A 32 TRP CD1 A 36 LYS CA 1.0 10.98 71.96 7249 7249 A 32 TRP CD1 A 36 LYS CB 1.0 10.54 71.08 7250 7250 A 32 TRP CD1 A 36 LYS CG 1.0 10.13 70.26 7251 7251 A 32 TRP CD1 A 36 LYS CD 1.0 9.73 69.46 7252 7252 A 32 TRP CD1 A 36 LYS CE 1.0 9.41 68.82 7253 7253 A 32 TRP CD1 A 36 LYS NZ 1.0 9.14 68.28 7254 7254 A 32 TRP CD1 A 36 LYS C 1.0 12.04 74.08 7255 7255 A 32 TRP CD1 A 37 GLY N 1.0 10.65 71.30 7256 7256 A 32 TRP CD1 A 37 GLY CA 1.0 11.58 73.16 7257 7257 A 32 TRP CD1 A 37 GLY C 1.0 11.16 72.32 7258 7258 A 32 TRP CD1 A 38 LEU N 1.0 10.60 71.20 7259 7259 A 32 TRP CD1 A 38 LEU CA 1.0 10.04 70.08 7260 7260 A 32 TRP CD1 A 38 LEU CB 1.0 8.86 67.72 7261 7261 A 32 TRP CD1 A 38 LEU CG 1.0 7.96 65.92 7262 7262 A 32 TRP CD1 A 38 LEU CDx 1.0 6.50 63.00 7263 7263 A 32 TRP CD1 A 38 LEU CDy 1.0 6.51 63.02 7264 7264 A 32 TRP CD1 A 38 LEU C 1.0 9.04 68.08 7265 7265 A 32 TRP CD1 A 39 THR N 1.0 7.71 65.42 7266 7266 A 32 TRP CD1 A 39 THR CA 1.0 7.09 64.18 7267 7267 A 32 TRP CD1 A 39 THR CB 1.0 6.40 62.80 7268 7268 A 32 TRP CD1 A 39 THR CG2 1.0 5.41 60.82 7269 7269 A 32 TRP CD1 A 39 THR C 1.0 6.36 62.72 7270 7270 A 32 TRP CD1 A 40 GLU N 1.0 6.21 62.42 7271 7271 A 32 TRP CD1 A 40 GLU CA 1.0 5.48 60.96 7272 7272 A 32 TRP CD1 A 40 GLU CB 1.0 8.25 66.50 7273 7273 A 32 TRP CD1 A 40 GLU CG 1.0 6.89 63.78 7274 7274 A 32 TRP CD1 A 40 GLU CD 1.0 6.08 62.16 7275 7275 A 32 TRP CD1 A 40 GLU C 1.0 8.01 66.02 7276 7276 A 32 TRP CD2 A 34 SER CA 1.0 4.84 59.68 7277 7277 A 32 TRP CD2 A 34 SER C 1.0 6.05 62.10 7278 7278 A 32 TRP CD2 A 35 ILE N 1.0 7.11 64.22 7279 7279 A 32 TRP CD2 A 35 ILE CA 1.0 8.37 66.74 7280 7280 A 32 TRP CD2 A 35 ILE CB 1.0 8.99 67.98 7281 7281 A 32 TRP CD2 A 35 ILE CG2 1.0 8.94 67.88 7282 7282 A 32 TRP CD2 A 35 ILE CG1 1.0 8.94 67.88 7283 7283 A 32 TRP CD2 A 35 ILE CD1 1.0 8.63 67.26 7284 7284 A 32 TRP CD2 A 35 ILE C 1.0 9.29 68.58 7285 7285 A 32 TRP CD2 A 36 LYS N 1.0 9.91 69.82 7286 7286 A 32 TRP CD2 A 36 LYS CA 1.0 10.94 71.88 7287 7287 A 32 TRP CD2 A 36 LYS CB 1.0 10.49 70.98 7288 7288 A 32 TRP CD2 A 36 LYS CG 1.0 10.10 70.20 7289 7289 A 32 TRP CD2 A 36 LYS CD 1.0 9.70 69.40 7290 7290 A 32 TRP CD2 A 36 LYS CE 1.0 9.38 68.76 7291 7291 A 32 TRP CD2 A 36 LYS NZ 1.0 9.12 68.24 7292 7292 A 32 TRP CD2 A 36 LYS C 1.0 11.98 73.96 7293 7293 A 32 TRP CD2 A 37 GLY N 1.0 10.73 71.46 7294 7294 A 32 TRP CD2 A 37 GLY CA 1.0 11.66 73.32 7295 7295 A 32 TRP CD2 A 37 GLY C 1.0 11.26 72.52 7296 7296 A 32 TRP CD2 A 38 LEU N 1.0 10.78 71.56 7297 7297 A 32 TRP CD2 A 38 LEU CA 1.0 9.97 69.94 7298 7298 A 32 TRP CD2 A 38 LEU CB 1.0 8.97 67.94 7299 7299 A 32 TRP CD2 A 38 LEU CG 1.0 7.92 65.84 7300 7300 A 32 TRP CD2 A 38 LEU CDx 1.0 6.61 63.22 7301 7301 A 32 TRP CD2 A 38 LEU CDy 1.0 6.64 63.28 7302 7302 A 32 TRP CD2 A 38 LEU C 1.0 8.97 67.94 7303 7303 A 32 TRP CD2 A 39 THR N 1.0 7.69 65.38 7304 7304 A 32 TRP CD2 A 39 THR CA 1.0 7.04 64.08 7305 7305 A 32 TRP CD2 A 39 THR CB 1.0 6.22 62.44 7306 7306 A 32 TRP CD2 A 39 THR CG2 1.0 5.23 60.46 7307 7307 A 32 TRP CD2 A 39 THR C 1.0 6.17 62.34 7308 7308 A 32 TRP CD2 A 40 GLU N 1.0 6.08 62.16 7309 7309 A 32 TRP CD2 A 40 GLU CA 1.0 5.30 60.60 7310 7310 A 32 TRP CD2 A 40 GLU CB 1.0 8.43 66.86 7311 7311 A 32 TRP CD2 A 40 GLU CG 1.0 7.09 64.18 7312 7312 A 32 TRP CD2 A 40 GLU CD 1.0 6.34 62.68 7313 7313 A 32 TRP CD2 A 40 GLU C 1.0 8.12 66.24 7314 7314 A 32 TRP CE3 A 34 SER CA 1.0 4.60 59.20 7315 7315 A 32 TRP CE3 A 34 SER C 1.0 5.76 61.52 7316 7316 A 32 TRP CE3 A 35 ILE N 1.0 6.78 63.56 7317 7317 A 32 TRP CE3 A 35 ILE CA 1.0 8.00 66.00 7318 7318 A 32 TRP CE3 A 35 ILE CB 1.0 8.52 67.04 7319 7319 A 32 TRP CE3 A 35 ILE CG2 1.0 8.52 67.04 7320 7320 A 32 TRP CE3 A 35 ILE CG1 1.0 8.52 67.04 7321 7321 A 32 TRP CE3 A 35 ILE CD1 1.0 8.27 66.54 7322 7322 A 32 TRP CE3 A 35 ILE C 1.0 8.95 67.90 7323 7323 A 32 TRP CE3 A 36 LYS N 1.0 9.60 69.20 7324 7324 A 32 TRP CE3 A 36 LYS CA 1.0 10.65 71.30 7325 7325 A 32 TRP CE3 A 36 LYS CB 1.0 10.27 70.54 7326 7326 A 32 TRP CE3 A 36 LYS CG 1.0 9.91 69.82 7327 7327 A 32 TRP CE3 A 36 LYS CD 1.0 9.56 69.12 7328 7328 A 32 TRP CE3 A 36 LYS CE 1.0 9.27 68.54 7329 7329 A 32 TRP CE3 A 36 LYS NZ 1.0 9.02 68.04 7330 7330 A 32 TRP CE3 A 36 LYS C 1.0 11.69 73.38 7331 7331 A 32 TRP CE3 A 37 GLY N 1.0 10.06 70.12 7332 7332 A 32 TRP CE3 A 37 GLY CA 1.0 10.96 71.92 7333 7333 A 32 TRP CE3 A 37 GLY C 1.0 10.60 71.20 7334 7334 A 32 TRP CE3 A 38 LEU N 1.0 10.06 70.12 7335 7335 A 32 TRP CE3 A 38 LEU CA 1.0 9.35 68.70 7336 7336 A 32 TRP CE3 A 38 LEU CB 1.0 8.42 66.84 7337 7337 A 32 TRP CE3 A 38 LEU CG 1.0 7.37 64.74 7338 7338 A 32 TRP CE3 A 38 LEU CDx 1.0 5.95 61.90 7339 7339 A 32 TRP CE3 A 38 LEU CDy 1.0 5.97 61.94 7340 7340 A 32 TRP CE3 A 38 LEU C 1.0 8.42 66.84 7341 7341 A 32 TRP CE3 A 39 THR N 1.0 7.10 64.20 7342 7342 A 32 TRP CE3 A 39 THR CA 1.0 6.37 62.74 7343 7343 A 32 TRP CE3 A 39 THR CB 1.0 5.72 61.44 7344 7344 A 32 TRP CE3 A 39 THR CG2 1.0 4.73 59.46 7345 7345 A 32 TRP CE3 A 39 THR C 1.0 5.68 61.36 7346 7346 A 32 TRP CE3 A 40 GLU N 1.0 5.58 61.16 7347 7347 A 32 TRP CE3 A 40 GLU CA 1.0 4.56 59.12 7348 7348 A 32 TRP CE3 A 40 GLU CB 1.0 8.04 66.08 7349 7349 A 32 TRP CE3 A 40 GLU CG 1.0 6.96 63.92 7350 7350 A 32 TRP CE3 A 40 GLU CD 1.0 5.93 61.86 7351 7351 A 32 TRP CE3 A 40 GLU C 1.0 7.82 65.64 7352 7352 A 34 SER CA A 32 TRP CE2 1.0 4.48 58.96 7353 7353 A 34 SER C A 32 TRP CE2 1.0 5.66 61.32 7354 7354 A 35 ILE N A 32 TRP CE2 1.0 6.67 63.34 7355 7355 A 35 ILE CA A 32 TRP CE2 1.0 7.90 65.80 7356 7356 A 35 ILE CB A 32 TRP CE2 1.0 8.68 67.36 7357 7357 A 35 ILE CG2 A 32 TRP CE2 1.0 8.78 67.56 7358 7358 A 35 ILE CG1 A 32 TRP CE2 1.0 8.78 67.56 7359 7359 A 35 ILE CD1 A 32 TRP CE2 1.0 8.57 67.14 7360 7360 A 35 ILE C A 32 TRP CE2 1.0 8.71 67.42 7361 7361 A 36 LYS N A 32 TRP CE2 1.0 9.25 68.50 7362 7362 A 36 LYS CA A 32 TRP CE2 1.0 10.20 70.40 7363 7363 A 36 LYS CB A 32 TRP CE2 1.0 9.68 69.36 7364 7364 A 36 LYS CG A 32 TRP CE2 1.0 9.35 68.70 7365 7365 A 36 LYS CD A 32 TRP CE2 1.0 9.07 68.14 7366 7366 A 32 TRP CE2 A 36 LYS CE 1.0 8.83 67.66 7367 7367 A 32 TRP CE2 A 36 LYS NZ 1.0 8.63 67.26 7368 7368 A 36 LYS C A 32 TRP CE2 1.0 11.27 72.54 7369 7369 A 37 GLY N A 32 TRP CE2 1.0 10.03 70.06 7370 7370 A 37 GLY CA A 32 TRP CE2 1.0 10.98 71.96 7371 7371 A 37 GLY C A 32 TRP CE2 1.0 10.70 71.40 7372 7372 A 38 LEU N A 32 TRP CE2 1.0 9.94 69.88 7373 7373 A 38 LEU CA A 32 TRP CE2 1.0 8.86 67.72 7374 7374 A 38 LEU CB A 32 TRP CE2 1.0 7.80 65.60 7375 7375 A 38 LEU CG A 32 TRP CE2 1.0 6.74 63.48 7376 7376 A 38 LEU CDx A 32 TRP CE2 1.0 5.62 61.24 7377 7377 A 38 LEU CDy A 32 TRP CE2 1.0 5.60 61.20 7378 7378 A 38 LEU C A 32 TRP CE2 1.0 8.05 66.10 7379 7379 A 39 THR N A 32 TRP CE2 1.0 7.17 64.34 7380 7380 A 39 THR CA A 32 TRP CE2 1.0 6.50 63.00 7381 7381 A 39 THR CB A 32 TRP CE2 1.0 5.54 61.08 7382 7382 A 39 THR CG2 A 32 TRP CE2 1.0 4.55 59.10 7383 7383 A 39 THR C A 32 TRP CE2 1.0 5.50 61.00 7384 7384 A 40 GLU N A 32 TRP CE2 1.0 5.54 61.08 7385 7385 A 40 GLU CA A 32 TRP CE2 1.0 4.72 59.44 7386 7386 A 40 GLU CB A 32 TRP CE2 1.0 7.70 65.40 7387 7387 A 40 GLU CG A 32 TRP CE2 1.0 6.42 62.84 7388 7388 A 40 GLU CD A 32 TRP CE2 1.0 5.54 61.08 7389 7389 A 40 GLU C A 32 TRP CE2 1.0 7.34 64.68 7390 7390 A 34 SER CA A 32 TRP NE1 1.0 4.50 59.00 7391 7391 A 34 SER C A 32 TRP NE1 1.0 5.67 61.34 7392 7392 A 35 ILE N A 32 TRP NE1 1.0 6.68 63.36 7393 7393 A 35 ILE CA A 32 TRP NE1 1.0 7.92 65.84 7394 7394 A 35 ILE CB A 32 TRP NE1 1.0 8.68 67.36 7395 7395 A 35 ILE CG2 A 32 TRP NE1 1.0 8.78 67.56 7396 7396 A 35 ILE CG1 A 32 TRP NE1 1.0 8.78 67.56 7397 7397 A 35 ILE CD1 A 32 TRP NE1 1.0 8.58 67.16 7398 7398 A 35 ILE C A 32 TRP NE1 1.0 8.71 67.42 7399 7399 A 36 LYS N A 32 TRP NE1 1.0 9.26 68.52 7400 7400 A 36 LYS CA A 32 TRP NE1 1.0 10.21 70.42 7401 7401 A 36 LYS CB A 32 TRP NE1 1.0 9.70 69.40 7402 7402 A 36 LYS CG A 32 TRP NE1 1.0 9.38 68.76 7403 7403 A 36 LYS CD A 32 TRP NE1 1.0 9.07 68.14 7404 7404 A 32 TRP NE1 A 36 LYS CE 1.0 8.84 67.68 7405 7405 A 32 TRP NE1 A 36 LYS NZ 1.0 8.65 67.30 7406 7406 A 36 LYS C A 32 TRP NE1 1.0 11.27 72.54 7407 7407 A 37 GLY N A 32 TRP NE1 1.0 9.94 69.88 7408 7408 A 37 GLY CA A 32 TRP NE1 1.0 10.90 71.80 7409 7409 A 37 GLY C A 32 TRP NE1 1.0 10.57 71.14 7410 7410 A 38 LEU N A 32 TRP NE1 1.0 9.98 69.96 7411 7411 A 38 LEU CA A 32 TRP NE1 1.0 8.88 67.76 7412 7412 A 38 LEU CB A 32 TRP NE1 1.0 7.83 65.66 7413 7413 A 38 LEU CG A 32 TRP NE1 1.0 6.77 63.54 7414 7414 A 38 LEU CDx A 32 TRP NE1 1.0 5.65 61.30 7415 7415 A 38 LEU CDy A 32 TRP NE1 1.0 5.63 61.26 7416 7416 A 38 LEU C A 32 TRP NE1 1.0 7.91 65.82 7417 7417 A 39 THR N A 32 TRP NE1 1.0 7.08 64.16 7418 7418 A 39 THR CA A 32 TRP NE1 1.0 6.42 62.84 7419 7419 A 39 THR CB A 32 TRP NE1 1.0 5.79 61.58 7420 7420 A 39 THR CG2 A 32 TRP NE1 1.0 4.80 59.60 7421 7421 A 39 THR C A 32 TRP NE1 1.0 5.73 61.46 7422 7422 A 40 GLU N A 32 TRP NE1 1.0 5.54 61.08 7423 7423 A 40 GLU CA A 32 TRP NE1 1.0 4.72 59.44 7424 7424 A 40 GLU CB A 32 TRP NE1 1.0 7.62 65.24 7425 7425 A 40 GLU CG A 32 TRP NE1 1.0 6.33 62.66 7426 7426 A 40 GLU CD A 32 TRP NE1 1.0 5.53 61.06 7427 7427 A 40 GLU C A 32 TRP NE1 1.0 7.26 64.52 7428 7428 A 34 SER C A 32 TRP CZ3 1.0 5.32 60.64 7429 7429 A 35 ILE N A 32 TRP CZ3 1.0 6.25 62.50 7430 7430 A 35 ILE CA A 32 TRP CZ3 1.0 7.43 64.86 7431 7431 A 35 ILE CB A 32 TRP CZ3 1.0 8.02 66.04 7432 7432 A 35 ILE CG2 A 32 TRP CZ3 1.0 8.13 66.26 7433 7433 A 35 ILE CG1 A 32 TRP CZ3 1.0 8.13 66.26 7434 7434 A 35 ILE CD1 A 32 TRP CZ3 1.0 8.00 66.00 7435 7435 A 35 ILE C A 32 TRP CZ3 1.0 8.28 66.56 7436 7436 A 36 LYS N A 32 TRP CZ3 1.0 8.86 67.72 7437 7437 A 36 LYS CA A 32 TRP CZ3 1.0 9.86 69.72 7438 7438 A 36 LYS CB A 32 TRP CZ3 1.0 9.45 68.90 7439 7439 A 36 LYS CG A 32 TRP CZ3 1.0 9.16 68.32 7440 7440 A 36 LYS CD A 32 TRP CZ3 1.0 8.93 67.86 7441 7441 A 36 LYS C A 32 TRP CZ3 1.0 10.88 71.76 7442 7442 A 37 GLY N A 32 TRP CZ3 1.0 8.88 67.76 7443 7443 A 37 GLY CA A 32 TRP CZ3 1.0 9.78 69.56 7444 7444 A 37 GLY C A 32 TRP CZ3 1.0 9.47 68.94 7445 7445 A 38 LEU N A 32 TRP CZ3 1.0 8.78 67.56 7446 7446 A 38 LEU CA A 32 TRP CZ3 1.0 7.98 65.96 7447 7447 A 38 LEU CB A 32 TRP CZ3 1.0 7.02 64.04 7448 7448 A 38 LEU CG A 32 TRP CZ3 1.0 5.97 61.94 7449 7449 A 38 LEU CDx A 32 TRP CZ3 1.0 4.84 59.68 7450 7450 A 38 LEU CDy A 32 TRP CZ3 1.0 4.83 59.66 7451 7451 A 38 LEU C A 32 TRP CZ3 1.0 7.02 64.04 7452 7452 A 39 THR N A 32 TRP CZ3 1.0 6.10 62.20 7453 7453 A 39 THR CA A 32 TRP CZ3 1.0 5.29 60.58 7454 7454 A 39 THR CB A 32 TRP CZ3 1.0 4.32 58.64 7455 7455 A 39 THR CG2 A 32 TRP CZ3 1.0 3.33 56.66 7456 7456 A 39 THR C A 32 TRP CZ3 1.0 4.28 58.56 7457 7457 A 40 GLU N A 32 TRP CZ3 1.0 4.72 59.44 7458 7458 A 40 GLU CB A 32 TRP CZ3 1.0 7.38 64.76 7459 7459 A 40 GLU CG A 32 TRP CZ3 1.0 6.10 62.20 7460 7460 A 40 GLU CD A 32 TRP CZ3 1.0 5.32 60.64 7461 7461 A 40 GLU C A 32 TRP CZ3 1.0 6.90 63.80 7462 7462 A 34 SER C A 32 TRP CZ2 1.0 5.38 60.76 7463 7463 A 35 ILE N A 32 TRP CZ2 1.0 6.30 62.60 7464 7464 A 35 ILE CA A 32 TRP CZ2 1.0 7.46 64.92 7465 7465 A 35 ILE CB A 32 TRP CZ2 1.0 8.33 66.66 7466 7466 A 35 ILE CG2 A 32 TRP CZ2 1.0 8.52 67.04 7467 7467 A 35 ILE CG1 A 32 TRP CZ2 1.0 8.52 67.04 7468 7468 A 35 ILE CD1 A 32 TRP CZ2 1.0 8.44 66.88 7469 7469 A 35 ILE C A 32 TRP CZ2 1.0 8.14 66.28 7470 7470 A 36 LYS N A 32 TRP CZ2 1.0 8.61 67.22 7471 7471 A 36 LYS CA A 32 TRP CZ2 1.0 9.48 68.96 7472 7472 A 36 LYS CB A 32 TRP CZ2 1.0 8.93 67.86 7473 7473 A 36 LYS CG A 32 TRP CZ2 1.0 8.66 67.32 7474 7474 A 36 LYS CD A 32 TRP CZ2 1.0 8.44 66.88 7475 7475 A 36 LYS C A 32 TRP CZ2 1.0 10.55 71.10 7476 7476 A 37 GLY N A 32 TRP CZ2 1.0 8.73 67.46 7477 7477 A 37 GLY CA A 32 TRP CZ2 1.0 9.83 69.66 7478 7478 A 37 GLY C A 32 TRP CZ2 1.0 9.56 69.12 7479 7479 A 38 LEU N A 32 TRP CZ2 1.0 8.66 67.32 7480 7480 A 38 LEU CA A 32 TRP CZ2 1.0 7.87 65.74 7481 7481 A 38 LEU CB A 32 TRP CZ2 1.0 6.65 63.30 7482 7482 A 38 LEU CG A 32 TRP CZ2 1.0 5.64 61.28 7483 7483 A 38 LEU CDx A 32 TRP CZ2 1.0 4.40 58.80 7484 7484 A 38 LEU CDy A 32 TRP CZ2 1.0 4.41 58.82 7485 7485 A 38 LEU C A 32 TRP CZ2 1.0 6.94 63.88 7486 7486 A 39 THR N A 32 TRP CZ2 1.0 6.13 62.26 7487 7487 A 39 THR CA A 32 TRP CZ2 1.0 5.26 60.52 7488 7488 A 39 THR CB A 32 TRP CZ2 1.0 4.23 58.46 7489 7489 A 39 THR CG2 A 32 TRP CZ2 1.0 3.24 56.48 7490 7490 A 39 THR C A 32 TRP CZ2 1.0 4.19 58.38 7491 7491 A 40 GLU N A 32 TRP CZ2 1.0 4.34 58.68 7492 7492 A 40 GLU CB A 32 TRP CZ2 1.0 6.64 63.28 7493 7493 A 40 GLU CG A 32 TRP CZ2 1.0 5.37 60.74 7494 7494 A 40 GLU CD A 32 TRP CZ2 1.0 4.47 58.94 7495 7495 A 40 GLU C A 32 TRP CZ2 1.0 6.31 62.62 7496 7496 A 35 ILE N A 32 TRP CH2 1.0 6.12 62.24 7497 7497 A 35 ILE CA A 32 TRP CH2 1.0 7.26 64.52 7498 7498 A 35 ILE CB A 32 TRP CH2 1.0 8.04 66.08 7499 7499 A 35 ILE CG2 A 32 TRP CH2 1.0 8.23 66.46 7500 7500 A 35 ILE CG1 A 32 TRP CH2 1.0 8.23 66.46 7501 7501 A 35 ILE CD1 A 32 TRP CH2 1.0 8.15 66.30 7502 7502 A 35 ILE C A 32 TRP CH2 1.0 7.99 65.98 7503 7503 A 36 LYS N A 32 TRP CH2 1.0 8.47 66.94 7504 7504 A 36 LYS CA A 32 TRP CH2 1.0 9.37 68.74 7505 7505 A 36 LYS CB A 32 TRP CH2 1.0 8.88 67.76 7506 7506 A 36 LYS CG A 32 TRP CH2 1.0 8.62 67.24 7507 7507 A 36 LYS CD A 32 TRP CH2 1.0 8.43 66.86 7508 7508 A 36 LYS C A 32 TRP CH2 1.0 10.41 70.82 7509 7509 A 37 GLY N A 32 TRP CH2 1.0 8.42 66.84 7510 7510 A 37 GLY CA A 32 TRP CH2 1.0 9.28 68.56 7511 7511 A 37 GLY C A 32 TRP CH2 1.0 9.00 68.00 7512 7512 A 38 LEU N A 32 TRP CH2 1.0 8.18 66.36 7513 7513 A 38 LEU CA A 32 TRP CH2 1.0 7.41 64.82 7514 7514 A 38 LEU CB A 32 TRP CH2 1.0 6.20 62.40 7515 7515 A 38 LEU CG A 32 TRP CH2 1.0 5.16 60.32 7516 7516 A 38 LEU CDx A 32 TRP CH2 1.0 4.01 58.02 7517 7517 A 38 LEU CDy A 32 TRP CH2 1.0 4.00 58.00 7518 7518 A 38 LEU C A 32 TRP CH2 1.0 6.46 62.92 7519 7519 A 39 THR N A 32 TRP CH2 1.0 5.63 61.26 7520 7520 A 39 THR CA A 32 TRP CH2 1.0 4.80 59.60 7521 7521 A 39 THR CB A 32 TRP CH2 1.0 3.64 57.28 7522 7522 A 39 THR C A 32 TRP CH2 1.0 3.55 57.10 7523 7523 A 40 GLU N A 32 TRP CH2 1.0 4.14 58.28 7524 7524 A 40 GLU CB A 32 TRP CH2 1.0 6.60 63.20 7525 7525 A 40 GLU CG A 32 TRP CH2 1.0 5.36 60.72 7526 7526 A 40 GLU CD A 32 TRP CH2 1.0 4.35 58.70 7527 7527 A 40 GLU C A 32 TRP CH2 1.0 6.17 62.34 7528 7528 A 32 TRP C A 34 SER N 1.0 3.60 57.20 7529 7529 A 32 TRP C A 34 SER CA 1.0 4.88 59.76 7530 7530 A 32 TRP C A 34 SER CB 1.0 5.11 60.22 7531 7531 A 32 TRP C A 34 SER C 1.0 5.98 61.96 7532 7532 A 32 TRP C A 35 ILE N 1.0 7.46 64.92 7533 7533 A 32 TRP C A 35 ILE CA 1.0 8.65 67.30 7534 7534 A 32 TRP C A 35 ILE CB 1.0 8.70 67.40 7535 7535 A 32 TRP C A 35 ILE CG2 1.0 7.29 64.58 7536 7536 A 32 TRP C A 35 ILE CG1 1.0 7.27 64.54 7537 7537 A 32 TRP C A 35 ILE CD1 1.0 6.65 63.30 7538 7538 A 32 TRP C A 35 ILE C 1.0 9.85 69.70 7539 7539 A 32 TRP C A 36 LYS N 1.0 10.65 71.30 7540 7540 A 32 TRP C A 36 LYS CA 1.0 11.88 73.76 7541 7541 A 32 TRP C A 36 LYS CB 1.0 11.77 73.54 7542 7542 A 32 TRP C A 36 LYS CG 1.0 10.34 70.68 7543 7543 A 32 TRP C A 36 LYS CD 1.0 9.66 69.32 7544 7544 A 32 TRP C A 36 LYS CE 1.0 9.18 68.36 7545 7545 A 32 TRP C A 36 LYS NZ 1.0 8.80 67.60 7546 7546 A 32 TRP C A 36 LYS C 1.0 12.96 75.92 7547 7547 A 32 TRP C A 37 GLY N 1.0 12.26 74.52 7548 7548 A 32 TRP C A 37 GLY CA 1.0 13.22 76.44 7549 7549 A 32 TRP C A 37 GLY C 1.0 12.69 75.38 7550 7550 A 32 TRP C A 38 LEU N 1.0 11.88 73.76 7551 7551 A 32 TRP C A 38 LEU CA 1.0 11.28 72.56 7552 7552 A 32 TRP C A 38 LEU CB 1.0 9.98 69.96 7553 7553 A 32 TRP C A 38 LEU CG 1.0 8.75 67.50 7554 7554 A 32 TRP C A 38 LEU CDx 1.0 7.62 65.24 7555 7555 A 32 TRP C A 38 LEU CDy 1.0 7.60 65.20 7556 7556 A 32 TRP C A 38 LEU C 1.0 10.03 70.06 7557 7557 A 32 TRP C A 39 THR N 1.0 9.11 68.22 7558 7558 A 32 TRP C A 39 THR CA 1.0 8.40 66.80 7559 7559 A 32 TRP C A 39 THR CB 1.0 8.34 66.68 7560 7560 A 32 TRP C A 39 THR CG2 1.0 7.35 64.70 7561 7561 A 32 TRP C A 39 THR C 1.0 8.30 66.60 7562 7562 A 32 TRP C A 40 GLU N 1.0 7.97 65.94 7563 7563 A 32 TRP C A 40 GLU CA 1.0 6.88 63.76 7564 7564 A 32 TRP C A 40 GLU CB 1.0 6.52 63.04 7565 7565 A 32 TRP C A 40 GLU CG 1.0 5.50 61.00 7566 7566 A 32 TRP C A 40 GLU CD 1.0 4.05 58.10 7567 7567 A 32 TRP C A 40 GLU C 1.0 6.61 63.22 7568 7568 A 32 TRP C A 41 GLY N 1.0 5.48 60.96 7569 7569 A 32 TRP C A 41 GLY CA 1.0 4.80 59.60 7570 7570 A 32 TRP C A 41 GLY C 1.0 5.23 60.46 7571 7571 A 32 TRP C A 42 LEU N 1.0 4.71 59.42 7572 7572 A 32 TRP C A 42 LEU CA 1.0 4.15 58.30 7573 7573 A 32 TRP C A 42 LEU C 1.0 3.63 57.26 7574 7574 A 33 GLY N A 35 ILE N 1.0 6.02 62.04 7575 7575 A 33 GLY N A 35 ILE CA 1.0 7.26 64.52 7576 7576 A 33 GLY N A 35 ILE CB 1.0 7.26 64.52 7577 7577 A 33 GLY N A 35 ILE CG2 1.0 6.50 63.00 7578 7578 A 33 GLY N A 35 ILE CG1 1.0 6.40 62.80 7579 7579 A 33 GLY N A 35 ILE CD1 1.0 5.73 61.46 7580 7580 A 33 GLY N A 35 ILE C 1.0 8.36 66.72 7581 7581 A 33 GLY N A 36 LYS N 1.0 9.83 69.66 7582 7582 A 33 GLY N A 36 LYS CA 1.0 11.02 72.04 7583 7583 A 33 GLY N A 36 LYS CB 1.0 10.97 71.94 7584 7584 A 33 GLY N A 36 LYS CG 1.0 9.52 69.04 7585 7585 A 33 GLY N A 36 LYS CD 1.0 8.83 67.66 7586 7586 A 33 GLY N A 36 LYS CE 1.0 8.36 66.72 7587 7587 A 33 GLY N A 36 LYS NZ 1.0 8.00 66.00 7588 7588 A 33 GLY N A 36 LYS C 1.0 12.19 74.38 7589 7589 A 33 GLY N A 37 GLY N 1.0 11.31 72.62 7590 7590 A 33 GLY N A 37 GLY CA 1.0 12.41 74.82 7591 7591 A 33 GLY N A 37 GLY C 1.0 12.42 74.84 7592 7592 A 33 GLY N A 38 LEU N 1.0 11.29 72.58 7593 7593 A 33 GLY N A 38 LEU CA 1.0 10.49 70.98 7594 7594 A 33 GLY N A 38 LEU CB 1.0 9.21 68.42 7595 7595 A 33 GLY N A 38 LEU CG 1.0 7.91 65.82 7596 7596 A 33 GLY N A 38 LEU CDx 1.0 6.74 63.48 7597 7597 A 33 GLY N A 38 LEU CDy 1.0 6.82 63.64 7598 7598 A 33 GLY N A 38 LEU C 1.0 9.24 68.48 7599 7599 A 33 GLY N A 39 THR N 1.0 8.67 67.34 7600 7600 A 33 GLY N A 39 THR CA 1.0 7.60 65.20 7601 7601 A 33 GLY N A 39 THR CB 1.0 8.14 66.28 7602 7602 A 33 GLY N A 39 THR CG2 1.0 6.94 63.88 7603 7603 A 33 GLY N A 39 THR C 1.0 7.69 65.38 7604 7604 A 33 GLY N A 40 GLU N 1.0 8.19 66.38 7605 7605 A 33 GLY N A 40 GLU CA 1.0 6.98 63.96 7606 7606 A 33 GLY N A 40 GLU CB 1.0 6.57 63.14 7607 7607 A 33 GLY N A 40 GLU CG 1.0 5.51 61.02 7608 7608 A 33 GLY N A 40 GLU CD 1.0 4.46 58.92 7609 7609 A 33 GLY N A 40 GLU C 1.0 6.25 62.50 7610 7610 A 33 GLY N A 41 GLY N 1.0 5.12 60.24 7611 7611 A 33 GLY N A 41 GLY CA 1.0 4.54 59.08 7612 7612 A 33 GLY N A 41 GLY C 1.0 5.68 61.36 7613 7613 A 33 GLY N A 42 LEU N 1.0 4.63 59.26 7614 7614 A 33 GLY N A 42 LEU CA 1.0 4.18 58.36 7615 7615 A 33 GLY N A 42 LEU C 1.0 3.72 57.44 7616 7616 A 33 GLY N A 43 HIS N 1.0 3.63 57.26 7617 7617 A 33 GLY CA A 35 ILE N 1.0 4.85 59.70 7618 7618 A 33 GLY CA A 35 ILE CA 1.0 5.99 61.98 7619 7619 A 33 GLY CA A 35 ILE CB 1.0 5.92 61.84 7620 7620 A 33 GLY CA A 35 ILE CG2 1.0 5.16 60.32 7621 7621 A 33 GLY CA A 35 ILE CG1 1.0 5.05 60.10 7622 7622 A 33 GLY CA A 35 ILE CD1 1.0 4.42 58.84 7623 7623 A 33 GLY CA A 35 ILE C 1.0 7.19 64.38 7624 7624 A 33 GLY CA A 36 LYS N 1.0 8.67 67.34 7625 7625 A 33 GLY CA A 36 LYS CA 1.0 9.92 69.84 7626 7626 A 33 GLY CA A 36 LYS CB 1.0 10.04 70.08 7627 7627 A 33 GLY CA A 36 LYS CG 1.0 8.63 67.26 7628 7628 A 33 GLY CA A 36 LYS CD 1.0 7.96 65.92 7629 7629 A 33 GLY CA A 36 LYS CE 1.0 7.52 65.04 7630 7630 A 33 GLY CA A 36 LYS NZ 1.0 7.16 64.32 7631 7631 A 33 GLY CA A 36 LYS C 1.0 11.04 72.08 7632 7632 A 33 GLY CA A 37 GLY N 1.0 10.24 70.48 7633 7633 A 33 GLY CA A 37 GLY CA 1.0 11.32 72.64 7634 7634 A 33 GLY CA A 37 GLY C 1.0 11.22 72.44 7635 7635 A 33 GLY CA A 38 LEU N 1.0 10.06 70.12 7636 7636 A 33 GLY CA A 38 LEU CA 1.0 9.54 69.08 7637 7637 A 33 GLY CA A 38 LEU CB 1.0 8.26 66.52 7638 7638 A 33 GLY CA A 38 LEU CG 1.0 6.96 63.92 7639 7639 A 33 GLY CA A 38 LEU CDx 1.0 5.79 61.58 7640 7640 A 33 GLY CA A 38 LEU CDy 1.0 5.87 61.74 7641 7641 A 33 GLY CA A 38 LEU C 1.0 8.29 66.58 7642 7642 A 33 GLY CA A 39 THR N 1.0 7.62 65.24 7643 7643 A 33 GLY CA A 39 THR CA 1.0 6.58 63.16 7644 7644 A 33 GLY CA A 39 THR CB 1.0 6.52 63.04 7645 7645 A 33 GLY CA A 39 THR CG2 1.0 5.21 60.42 7646 7646 A 33 GLY CA A 39 THR C 1.0 6.24 62.48 7647 7647 A 33 GLY CA A 40 GLU N 1.0 6.39 62.78 7648 7648 A 33 GLY CA A 40 GLU CA 1.0 5.53 61.06 7649 7649 A 33 GLY CA A 40 GLU CB 1.0 5.49 60.98 7650 7650 A 33 GLY CA A 40 GLU CG 1.0 4.28 58.56 7651 7651 A 33 GLY CA A 40 GLU C 1.0 5.85 61.70 7652 7652 A 33 GLY CA A 41 GLY N 1.0 4.69 59.38 7653 7653 A 33 GLY CA A 41 GLY CA 1.0 4.36 58.72 7654 7654 A 33 GLY C A 35 ILE N 1.0 3.58 57.16 7655 7655 A 33 GLY C A 35 ILE CA 1.0 4.87 59.74 7656 7656 A 33 GLY C A 35 ILE CB 1.0 5.06 60.12 7657 7657 A 33 GLY C A 35 ILE CG2 1.0 4.57 59.14 7658 7658 A 33 GLY C A 35 ILE CG1 1.0 4.46 58.92 7659 7659 A 33 GLY C A 35 ILE C 1.0 5.96 61.92 7660 7660 A 33 GLY C A 36 LYS N 1.0 7.44 64.88 7661 7661 A 33 GLY C A 36 LYS CA 1.0 8.62 67.24 7662 7662 A 33 GLY C A 36 LYS CB 1.0 8.67 67.34 7663 7663 A 33 GLY C A 36 LYS CG 1.0 7.24 64.48 7664 7664 A 33 GLY C A 36 LYS CD 1.0 6.61 63.22 7665 7665 A 33 GLY C A 36 LYS CE 1.0 6.19 62.38 7666 7666 A 33 GLY C A 36 LYS C 1.0 9.82 69.64 7667 7667 A 33 GLY C A 37 GLY N 1.0 9.10 68.20 7668 7668 A 33 GLY C A 37 GLY CA 1.0 10.27 70.54 7669 7669 A 33 GLY C A 37 GLY C 1.0 10.29 70.58 7670 7670 A 33 GLY C A 38 LEU N 1.0 9.20 68.40 7671 7671 A 33 GLY C A 38 LEU CA 1.0 9.05 68.10 7672 7672 A 33 GLY C A 38 LEU CB 1.0 7.94 65.88 7673 7673 A 33 GLY C A 38 LEU CG 1.0 6.65 63.30 7674 7674 A 33 GLY C A 38 LEU CDx 1.0 5.53 61.06 7675 7675 A 33 GLY C A 38 LEU CDy 1.0 5.53 61.06 7676 7676 A 33 GLY C A 38 LEU C 1.0 7.97 65.94 7677 7677 A 33 GLY C A 39 THR N 1.0 7.22 64.44 7678 7678 A 33 GLY C A 39 THR CA 1.0 6.31 62.62 7679 7679 A 33 GLY C A 39 THR CB 1.0 5.69 61.38 7680 7680 A 33 GLY C A 39 THR CG2 1.0 4.48 58.96 7681 7681 A 33 GLY C A 39 THR C 1.0 5.44 60.88 7682 7682 A 33 GLY C A 40 GLU N 1.0 5.73 61.46 7683 7683 A 33 GLY C A 40 GLU CA 1.0 4.93 59.86 7684 7684 A 33 GLY C A 40 GLU CB 1.0 5.32 60.64 7685 7685 A 33 GLY C A 40 GLU CG 1.0 4.08 58.16 7686 7686 A 33 GLY C A 40 GLU C 1.0 5.55 61.10 7687 7687 A 33 GLY C A 41 GLY N 1.0 4.36 58.72 7688 7688 A 33 GLY C A 41 GLY CA 1.0 3.92 57.84 7689 7689 A 33 GLY C A 43 HIS CA 1.0 3.71 57.42 7690 7690 A 33 GLY C A 43 HIS C 1.0 3.71 57.42 7691 7691 A 34 SER N A 36 LYS N 1.0 6.00 62.00 7692 7692 A 34 SER N A 36 LYS CA 1.0 7.23 64.46 7693 7693 A 34 SER N A 36 LYS CB 1.0 7.23 64.46 7694 7694 A 34 SER N A 36 LYS CG 1.0 6.36 62.72 7695 7695 A 34 SER N A 36 LYS CD 1.0 5.70 61.40 7696 7696 A 34 SER N A 36 LYS CE 1.0 5.33 60.66 7697 7697 A 34 SER N A 36 LYS C 1.0 8.34 66.68 7698 7698 A 34 SER N A 37 GLY N 1.0 8.69 67.38 7699 7699 A 34 SER N A 37 GLY CA 1.0 9.82 69.64 7700 7700 A 34 SER N A 37 GLY C 1.0 9.50 69.00 7701 7701 A 34 SER N A 38 LEU N 1.0 8.65 67.30 7702 7702 A 34 SER N A 38 LEU CA 1.0 8.13 66.26 7703 7703 A 34 SER N A 38 LEU CB 1.0 7.13 64.26 7704 7704 A 34 SER N A 38 LEU CG 1.0 5.73 61.46 7705 7705 A 34 SER N A 38 LEU CDx 1.0 4.61 59.22 7706 7706 A 34 SER N A 38 LEU CDy 1.0 4.61 59.22 7707 7707 A 34 SER N A 38 LEU C 1.0 7.15 64.30 7708 7708 A 34 SER N A 39 THR N 1.0 6.70 63.40 7709 7709 A 34 SER N A 39 THR CA 1.0 6.06 62.12 7710 7710 A 34 SER N A 39 THR CB 1.0 5.12 60.24 7711 7711 A 34 SER N A 39 THR CG2 1.0 4.14 58.28 7712 7712 A 34 SER N A 39 THR C 1.0 5.05 60.10 7713 7713 A 34 SER N A 40 GLU N 1.0 5.55 61.10 7714 7714 A 34 SER N A 40 GLU CA 1.0 4.65 59.30 7715 7715 A 34 SER N A 40 GLU CB 1.0 4.32 58.64 7716 7716 A 34 SER N A 40 GLU C 1.0 4.48 58.96 7717 7717 A 34 SER N A 43 HIS CA 1.0 3.35 56.70 7718 7718 A 34 SER N A 43 HIS C 1.0 3.78 57.56 7719 7719 A 34 SER N A 44 GLY N 1.0 3.26 56.52 7720 7720 A 34 SER N A 44 GLY CA 1.0 3.24 56.48 7721 7721 A 34 SER N A 44 GLY C 1.0 3.36 56.72 7722 7722 A 34 SER N A 45 PHE N 1.0 3.56 57.12 7723 7723 A 34 SER N A 45 PHE CA 1.0 3.22 56.44 7724 7724 A 34 SER CA A 36 LYS N 1.0 4.82 59.64 7725 7725 A 34 SER CA A 36 LYS CA 1.0 5.98 61.96 7726 7726 A 34 SER CA A 36 LYS CB 1.0 5.88 61.76 7727 7727 A 34 SER CA A 36 LYS CG 1.0 5.01 60.02 7728 7728 A 34 SER CA A 36 LYS C 1.0 7.18 64.36 7729 7729 A 34 SER CA A 37 GLY N 1.0 7.55 65.10 7730 7730 A 34 SER CA A 37 GLY CA 1.0 8.79 67.58 7731 7731 A 34 SER CA A 37 GLY C 1.0 8.64 67.28 7732 7732 A 34 SER CA A 38 LEU N 1.0 7.87 65.74 7733 7733 A 34 SER CA A 38 LEU CA 1.0 7.14 64.28 7734 7734 A 34 SER CA A 38 LEU CB 1.0 6.14 62.28 7735 7735 A 34 SER CA A 38 LEU CG 1.0 4.78 59.56 7736 7736 A 34 SER CA A 38 LEU CDx 1.0 3.84 57.68 7737 7737 A 34 SER CA A 38 LEU CDy 1.0 3.80 57.60 7738 7738 A 34 SER CA A 38 LEU C 1.0 6.16 62.32 7739 7739 A 34 SER CA A 39 THR N 1.0 5.82 61.64 7740 7740 A 34 SER CA A 39 THR CA 1.0 4.99 59.98 7741 7741 A 34 SER CA A 39 THR CB 1.0 5.16 60.32 7742 7742 A 34 SER CA A 39 THR CG2 1.0 4.00 58.00 7743 7743 A 34 SER CA A 39 THR C 1.0 5.13 60.26 7744 7744 A 34 SER CA A 40 GLU N 1.0 5.56 61.12 7745 7745 A 34 SER CA A 40 GLU CA 1.0 4.47 58.94 7746 7746 A 34 SER CA A 40 GLU CB 1.0 3.89 57.78 7747 7747 A 34 SER CA A 40 GLU C 1.0 3.91 57.82 7748 7748 A 34 SER CA A 43 HIS C 1.0 3.70 57.40 7749 7749 A 34 SER CA A 44 GLY N 1.0 3.46 56.92 7750 7750 A 34 SER CA A 44 GLY CA 1.0 3.34 56.68 7751 7751 A 34 SER CA A 44 GLY C 1.0 4.10 58.20 7752 7752 A 34 SER CA A 45 PHE N 1.0 3.74 57.48 7753 7753 A 34 SER CB A 36 LYS N 1.0 5.07 60.14 7754 7754 A 34 SER CB A 36 LYS CA 1.0 6.00 62.00 7755 7755 A 34 SER CB A 36 LYS CB 1.0 5.62 61.24 7756 7756 A 34 SER CB A 36 LYS CG 1.0 4.71 59.42 7757 7757 A 34 SER CB A 36 LYS C 1.0 7.24 64.48 7758 7758 A 34 SER CB A 37 GLY N 1.0 7.61 65.22 7759 7759 A 34 SER CB A 37 GLY CA 1.0 8.80 67.60 7760 7760 A 34 SER CB A 37 GLY C 1.0 8.73 67.46 7761 7761 A 34 SER CB A 38 LEU N 1.0 8.14 66.28 7762 7762 A 34 SER CB A 38 LEU CA 1.0 7.40 64.80 7763 7763 A 34 SER CB A 38 LEU CB 1.0 6.40 62.80 7764 7764 A 34 SER CB A 38 LEU CG 1.0 5.03 60.06 7765 7765 A 34 SER CB A 38 LEU CDx 1.0 4.03 58.06 7766 7766 A 34 SER CB A 38 LEU CDy 1.0 4.01 58.02 7767 7767 A 34 SER CB A 38 LEU C 1.0 6.42 62.84 7768 7768 A 34 SER CB A 39 THR N 1.0 6.11 62.22 7769 7769 A 34 SER CB A 39 THR CA 1.0 5.98 61.96 7770 7770 A 34 SER CB A 39 THR CB 1.0 4.85 59.70 7771 7771 A 34 SER CB A 39 THR CG2 1.0 4.00 58.00 7772 7772 A 34 SER CB A 39 THR C 1.0 4.80 59.60 7773 7773 A 34 SER CB A 40 GLU N 1.0 5.51 61.02 7774 7774 A 34 SER CB A 40 GLU CA 1.0 4.31 58.62 7775 7775 A 34 SER CB A 40 GLU CB 1.0 3.77 57.54 7776 7776 A 34 SER CB A 40 GLU C 1.0 4.04 58.08 7777 7777 A 34 SER CB A 42 LEU CB 1.0 3.83 57.66 7778 7778 A 34 SER CB A 42 LEU C 1.0 3.74 57.48 7779 7779 A 34 SER C A 36 LYS N 1.0 3.57 57.14 7780 7780 A 34 SER C A 36 LYS CA 1.0 4.86 59.72 7781 7781 A 34 SER C A 36 LYS CB 1.0 5.04 60.08 7782 7782 A 34 SER C A 36 LYS CG 1.0 4.44 58.88 7783 7783 A 34 SER C A 36 LYS C 1.0 5.93 61.86 7784 7784 A 34 SER C A 37 GLY N 1.0 6.30 62.60 7785 7785 A 34 SER C A 37 GLY CA 1.0 7.45 64.90 7786 7786 A 34 SER C A 37 GLY C 1.0 7.23 64.46 7787 7787 A 34 SER C A 38 LEU N 1.0 6.40 62.80 7788 7788 A 34 SER C A 38 LEU CA 1.0 5.82 61.64 7789 7789 A 34 SER C A 38 LEU CB 1.0 4.82 59.64 7790 7790 A 34 SER C A 38 LEU CG 1.0 3.46 56.92 7791 7791 A 34 SER C A 38 LEU C 1.0 4.84 59.68 7792 7792 A 34 SER C A 39 THR N 1.0 4.52 59.04 7793 7793 A 34 SER C A 39 THR CA 1.0 3.79 57.58 7794 7794 A 34 SER C A 39 THR CB 1.0 3.87 57.74 7795 7795 A 34 SER C A 39 THR CG2 1.0 2.79 55.58 7796 7796 A 34 SER C A 39 THR C 1.0 3.96 57.92 7797 7797 A 34 SER C A 40 GLU N 1.0 4.37 58.74 7798 7798 A 34 SER C A 43 HIS C 1.0 3.54 57.08 7799 7799 A 34 SER C A 44 GLY N 1.0 3.93 57.86 7800 7800 A 34 SER C A 44 GLY CA 1.0 4.00 58.00 7801 7801 A 34 SER C A 44 GLY C 1.0 4.75 59.50 7802 7802 A 34 SER C A 45 PHE N 1.0 4.58 59.16 7803 7803 A 34 SER C A 45 PHE CA 1.0 3.80 57.60 7804 7804 A 35 ILE N A 37 GLY N 1.0 5.42 60.84 7805 7805 A 35 ILE N A 37 GLY CA 1.0 6.65 63.30 7806 7806 A 35 ILE N A 37 GLY C 1.0 6.68 63.36 7807 7807 A 35 ILE N A 38 LEU N 1.0 5.74 61.48 7808 7808 A 35 ILE N A 38 LEU CA 1.0 5.37 60.74 7809 7809 A 35 ILE N A 38 LEU CB 1.0 4.34 58.68 7810 7810 A 35 ILE N A 38 LEU CG 1.0 3.24 56.48 7811 7811 A 35 ILE N A 38 LEU C 1.0 4.38 58.76 7812 7812 A 35 ILE N A 39 THR N 1.0 4.38 58.76 7813 7813 A 35 ILE N A 39 THR CA 1.0 3.85 57.70 7814 7814 A 35 ILE N A 39 THR CB 1.0 3.64 57.28 7815 7815 A 35 ILE N A 39 THR C 1.0 3.69 57.38 7816 7816 A 35 ILE N A 40 GLU N 1.0 4.27 58.54 7817 7817 A 35 ILE N A 40 GLU CA 1.0 3.95 57.90 7818 7818 A 35 ILE N A 43 HIS C 1.0 4.79 59.58 7819 7819 A 35 ILE N A 44 GLY N 1.0 3.66 57.32 7820 7820 A 35 ILE N A 44 GLY CA 1.0 3.99 57.98 7821 7821 A 35 ILE N A 44 GLY C 1.0 5.11 60.22 7822 7822 A 35 ILE N A 45 PHE N 1.0 4.69 59.38 7823 7823 A 35 ILE N A 45 PHE CA 1.0 3.93 57.86 7824 7824 A 35 ILE CA A 37 GLY N 1.0 4.28 58.56 7825 7825 A 35 ILE CA A 37 GLY CA 1.0 5.43 60.86 7826 7826 A 35 ILE CA A 37 GLY C 1.0 5.28 60.56 7827 7827 A 35 ILE CA A 38 LEU N 1.0 4.14 58.28 7828 7828 A 35 ILE CA A 38 LEU CA 1.0 3.92 57.84 7829 7829 A 35 ILE CA A 38 LEU CB 1.0 3.16 56.32 7830 7830 A 35 ILE CA A 38 LEU C 1.0 3.18 56.36 7831 7831 A 35 ILE CA A 39 THR N 1.0 3.12 56.24 7832 7832 A 35 ILE CA A 39 THR CA 1.0 2.61 55.22 7833 7833 A 35 ILE CA A 44 GLY N 1.0 3.54 57.08 7834 7834 A 35 ILE CA A 44 GLY CA 1.0 4.06 58.12 7835 7835 A 35 ILE CA A 44 GLY C 1.0 5.96 61.92 7836 7836 A 35 ILE CA A 45 PHE N 1.0 5.42 60.84 7837 7837 A 35 ILE CA A 45 PHE CA 1.0 5.02 60.04 7838 7838 A 35 ILE CA A 45 PHE C 1.0 4.01 58.02 7839 7839 A 35 ILE CA A 46 HIS N 1.0 3.42 56.84 7840 7840 A 35 ILE CB A 37 GLY N 1.0 4.51 59.02 7841 7841 A 35 ILE CB A 37 GLY CA 1.0 5.41 60.82 7842 7842 A 35 ILE CB A 37 GLY C 1.0 5.06 60.12 7843 7843 A 35 ILE CB A 38 LEU N 1.0 3.90 57.80 7844 7844 A 35 ILE CB A 38 LEU CA 1.0 3.45 56.90 7845 7845 A 35 ILE CB A 43 HIS C 1.0 4.87 59.74 7846 7846 A 35 ILE CG2 A 37 GLY N 1.0 3.67 57.34 7847 7847 A 35 ILE CG2 A 37 GLY CA 1.0 3.90 57.80 7848 7848 A 35 ILE CG2 A 37 GLY C 1.0 3.74 57.48 7849 7849 A 35 ILE CG1 A 37 GLY N 1.0 3.76 57.52 7850 7850 A 35 ILE CG1 A 37 GLY CA 1.0 4.41 58.82 7851 7851 A 35 ILE CG1 A 37 GLY C 1.0 3.80 57.60 7852 7852 A 35 ILE C A 37 GLY N 1.0 3.02 56.04 7853 7853 A 35 ILE C A 37 GLY CA 1.0 4.31 58.62 7854 7854 A 35 ILE C A 37 GLY C 1.0 4.46 58.92 7855 7855 A 35 ILE C A 38 LEU N 1.0 3.51 57.02 7856 7856 A 35 ILE C A 38 LEU CA 1.0 4.16 58.32 7857 7857 A 35 ILE C A 38 LEU CB 1.0 3.58 57.16 7858 7858 A 35 ILE C A 38 LEU C 1.0 3.58 57.16 7859 7859 A 35 ILE C A 39 THR N 1.0 2.91 55.82 7860 7860 A 35 ILE C A 39 THR CA 1.0 2.73 55.46 7861 7861 A 35 ILE C A 44 GLY N 1.0 3.71 57.42 7862 7862 A 35 ILE C A 44 GLY CA 1.0 4.42 58.84 7863 7863 A 35 ILE C A 44 GLY C 1.0 5.95 61.90 7864 7864 A 35 ILE C A 45 PHE N 1.0 5.24 60.48 7865 7865 A 35 ILE C A 45 PHE CA 1.0 5.22 60.44 7866 7866 A 35 ILE C A 45 PHE C 1.0 4.30 58.60 7867 7867 A 35 ILE C A 46 HIS N 1.0 3.81 57.62 7868 7868 A 36 LYS N A 38 LEU N 1.0 3.04 56.08 7869 7869 A 36 LYS N A 38 LEU CA 1.0 3.83 57.66 7870 7870 A 36 LYS N A 38 LEU CB 1.0 2.91 55.82 7871 7871 A 36 LYS N A 38 LEU C 1.0 3.08 56.16 7872 7872 A 36 LYS N A 43 HIS N 1.0 4.28 58.56 7873 7873 A 36 LYS N A 43 HIS CA 1.0 4.31 58.62 7874 7874 A 36 LYS N A 43 HIS C 1.0 4.22 58.44 7875 7875 A 36 LYS N A 44 GLY N 1.0 5.03 60.06 7876 7876 A 36 LYS N A 44 GLY CA 1.0 5.74 61.48 7877 7877 A 36 LYS N A 44 GLY C 1.0 7.27 64.54 7878 7878 A 36 LYS N A 45 PHE N 1.0 5.95 61.90 7879 7879 A 36 LYS N A 45 PHE CA 1.0 5.76 61.52 7880 7880 A 36 LYS N A 45 PHE C 1.0 4.77 59.54 7881 7881 A 36 LYS N A 46 HIS N 1.0 4.55 59.10 7882 7882 A 36 LYS N A 46 HIS CA 1.0 3.53 57.06 7883 7883 A 36 LYS N A 46 HIS C 1.0 3.90 57.80 7884 7884 A 36 LYS CA A 38 LEU N 1.0 3.04 56.08 7885 7885 A 36 LYS CA A 38 LEU CA 1.0 4.17 58.34 7886 7886 A 36 LYS CA A 38 LEU CB 1.0 4.01 58.02 7887 7887 A 36 LYS CA A 38 LEU CG 1.0 2.85 55.70 7888 7888 A 36 LYS CA A 38 LEU C 1.0 4.02 58.04 7889 7889 A 36 LYS CA A 42 LEU CA 1.0 3.69 57.38 7890 7890 A 36 LYS CA A 42 LEU CB 1.0 4.00 58.00 7891 7891 A 36 LYS CA A 42 LEU C 1.0 3.66 57.32 7892 7892 A 36 LYS CA A 43 HIS N 1.0 4.18 58.36 7893 7893 A 36 LYS CA A 43 HIS CA 1.0 4.67 59.34 7894 7894 A 36 LYS CA A 43 HIS CB 1.0 4.09 58.18 7895 7895 A 36 LYS CA A 43 HIS C 1.0 5.30 60.60 7896 7896 A 36 LYS CA A 44 GLY N 1.0 6.11 62.22 7897 7897 A 36 LYS CA A 44 GLY CA 1.0 6.48 62.96 7898 7898 A 36 LYS CA A 44 GLY C 1.0 6.31 62.62 7899 7899 A 36 LYS CA A 45 PHE N 1.0 4.99 59.98 7900 7900 A 36 LYS CA A 45 PHE CA 1.0 4.41 58.82 7901 7901 A 36 LYS CA A 45 PHE C 1.0 5.88 61.76 7902 7902 A 36 LYS CA A 46 HIS N 1.0 5.11 60.22 7903 7903 A 36 LYS CA A 46 HIS CA 1.0 4.06 58.12 7904 7904 A 36 LYS CA A 46 HIS C 1.0 4.65 59.30 7905 7905 A 36 LYS CA A 47 VAL N 1.0 3.60 57.20 7906 7906 A 36 LYS CB A 38 LEU N 1.0 3.24 56.48 7907 7907 A 36 LYS CB A 38 LEU CA 1.0 4.05 58.10 7908 7908 A 36 LYS CB A 38 LEU CB 1.0 3.36 56.72 7909 7909 A 36 LYS CB A 38 LEU C 1.0 3.05 56.10 7910 7910 A 36 LYS CB A 43 HIS N 1.0 4.00 58.00 7911 7911 A 36 LYS CB A 43 HIS CA 1.0 4.46 58.92 7912 7912 A 36 LYS CB A 43 HIS C 1.0 4.93 59.86 7913 7913 A 36 LYS CB A 44 GLY N 1.0 5.19 60.38 7914 7914 A 36 LYS CB A 44 GLY CA 1.0 5.97 61.94 7915 7915 A 36 LYS CB A 44 GLY C 1.0 7.50 65.00 7916 7916 A 36 LYS CG A 38 LEU CA 1.0 2.63 55.26 7917 7917 A 36 LYS CG A 43 HIS C 1.0 3.64 57.28 7918 7918 A 36 LYS CG A 44 GLY N 1.0 3.84 57.68 7919 7919 A 36 LYS CG A 44 GLY CA 1.0 4.63 59.26 7920 7920 A 36 LYS CG A 44 GLY C 1.0 6.16 62.32 7921 7921 A 36 LYS CD A 44 GLY C 1.0 5.65 61.30 7922 7922 A 44 GLY C A 36 LYS CE 1.0 4.32 58.64 7923 7923 A 44 GLY C A 36 LYS NZ 1.0 3.65 57.30 7924 7924 A 36 LYS C A 38 LEU CA 1.0 3.16 56.32 7925 7925 A 36 LYS C A 38 LEU CB 1.0 3.04 56.08 7926 7926 A 36 LYS C A 38 LEU C 1.0 3.01 56.02 7927 7927 A 36 LYS C A 42 LEU N 1.0 3.65 57.30 7928 7928 A 36 LYS C A 42 LEU CA 1.0 4.41 58.82 7929 7929 A 36 LYS C A 42 LEU CB 1.0 5.20 60.40 7930 7930 A 36 LYS C A 42 LEU CG 1.0 4.10 58.20 7931 7931 A 36 LYS C A 42 LEU C 1.0 4.51 59.02 7932 7932 A 36 LYS C A 43 HIS N 1.0 4.39 58.78 7933 7933 A 36 LYS C A 43 HIS CA 1.0 5.24 60.48 7934 7934 A 36 LYS C A 43 HIS CB 1.0 4.36 58.72 7935 7935 A 36 LYS C A 43 HIS C 1.0 5.43 60.86 7936 7936 A 36 LYS C A 44 GLY N 1.0 6.35 62.70 7937 7937 A 36 LYS C A 44 GLY CA 1.0 7.36 64.72 7938 7938 A 36 LYS C A 44 GLY C 1.0 7.15 64.30 7939 7939 A 36 LYS C A 45 PHE N 1.0 6.19 62.38 7940 7940 A 36 LYS C A 45 PHE CA 1.0 5.50 61.00 7941 7941 A 36 LYS C A 45 PHE C 1.0 6.96 63.92 7942 7942 A 36 LYS C A 46 HIS N 1.0 6.22 62.44 7943 7943 A 36 LYS C A 46 HIS CA 1.0 5.17 60.34 7944 7944 A 36 LYS C A 46 HIS C 1.0 4.86 59.72 7945 7945 A 36 LYS C A 47 VAL N 1.0 4.27 58.54 7946 7946 A 36 LYS C A 47 VAL CA 1.0 3.57 57.14 7947 7947 A 37 GLY N A 39 THR CA 1.0 3.68 57.36 7948 7948 A 37 GLY N A 39 THR CB 1.0 2.87 55.74 7949 7949 A 37 GLY N A 39 THR C 1.0 3.00 56.00 7950 7950 A 37 GLY N A 42 LEU N 1.0 3.11 56.22 7951 7951 A 37 GLY N A 42 LEU CA 1.0 4.09 58.18 7952 7952 A 37 GLY N A 42 LEU CB 1.0 4.87 59.74 7953 7953 A 37 GLY N A 42 LEU CG 1.0 3.91 57.82 7954 7954 A 37 GLY N A 42 LEU CDx 1.0 2.65 55.30 7955 7955 A 37 GLY N A 42 LEU CDy 1.0 2.68 55.36 7956 7956 A 37 GLY N A 42 LEU C 1.0 4.23 58.46 7957 7957 A 37 GLY N A 43 HIS N 1.0 4.37 58.74 7958 7958 A 37 GLY N A 43 HIS CA 1.0 5.38 60.76 7959 7959 A 37 GLY N A 43 HIS CB 1.0 4.31 58.62 7960 7960 A 37 GLY N A 43 HIS CG 1.0 3.15 56.30 7961 7961 A 37 GLY N A 43 HIS C 1.0 5.62 61.24 7962 7962 A 37 GLY N A 44 GLY N 1.0 6.54 63.08 7963 7963 A 37 GLY N A 44 GLY CA 1.0 7.55 65.10 7964 7964 A 37 GLY N A 44 GLY C 1.0 7.01 64.02 7965 7965 A 37 GLY N A 45 PHE N 1.0 6.36 62.72 7966 7966 A 37 GLY N A 45 PHE CA 1.0 5.82 61.64 7967 7967 A 37 GLY N A 45 PHE CB 1.0 7.35 64.70 7968 7968 A 37 GLY N A 45 PHE CG 1.0 6.34 62.68 7969 7969 A 37 GLY N A 45 PHE CDx 1.0 5.18 60.36 7970 7970 A 37 GLY N A 45 PHE CEx 1.0 4.26 58.52 7971 7971 A 37 GLY N A 45 PHE CZ 1.0 4.30 58.60 7972 7972 A 37 GLY N A 45 PHE CEy 1.0 4.36 58.72 7973 7973 A 37 GLY N A 45 PHE CDy 1.0 5.36 60.72 7974 7974 A 37 GLY N A 45 PHE C 1.0 7.29 64.58 7975 7975 A 37 GLY N A 46 HIS N 1.0 7.02 64.04 7976 7976 A 37 GLY N A 46 HIS CA 1.0 5.97 61.94 7977 7977 A 37 GLY N A 46 HIS C 1.0 5.67 61.34 7978 7978 A 37 GLY N A 47 VAL N 1.0 5.02 60.04 7979 7979 A 37 GLY N A 47 VAL CA 1.0 4.18 58.36 7980 7980 A 37 GLY N A 47 VAL C 1.0 3.34 56.68 7981 7981 A 37 GLY CA A 39 THR CA 1.0 4.09 58.18 7982 7982 A 37 GLY CA A 39 THR CB 1.0 3.84 57.68 7983 7983 A 37 GLY CA A 39 THR C 1.0 3.95 57.90 7984 7984 A 37 GLY CA A 40 GLU C 1.0 2.73 55.46 7985 7985 A 37 GLY CA A 41 GLY N 1.0 2.67 55.34 7986 7986 A 37 GLY CA A 41 GLY CA 1.0 2.62 55.24 7987 7987 A 37 GLY CA A 41 GLY C 1.0 3.56 57.12 7988 7988 A 37 GLY CA A 42 LEU N 1.0 4.34 58.68 7989 7989 A 37 GLY CA A 42 LEU CA 1.0 5.35 60.70 7990 7990 A 37 GLY CA A 42 LEU CB 1.0 5.89 61.78 7991 7991 A 37 GLY CA A 42 LEU CG 1.0 4.86 59.72 7992 7992 A 37 GLY CA A 42 LEU CDx 1.0 3.84 57.68 7993 7993 A 37 GLY CA A 42 LEU CDy 1.0 3.89 57.78 7994 7994 A 37 GLY CA A 42 LEU C 1.0 5.52 61.04 7995 7995 A 37 GLY CA A 43 HIS N 1.0 5.63 61.26 7996 7996 A 37 GLY CA A 43 HIS CA 1.0 6.64 63.28 7997 7997 A 37 GLY CA A 43 HIS CB 1.0 5.49 60.98 7998 7998 A 37 GLY CA A 43 HIS CG 1.0 4.17 58.34 7999 7999 A 37 GLY CA A 43 HIS ND1 1.0 3.24 56.48 8000 8000 A 37 GLY CA A 43 HIS CD2 1.0 3.00 56.00 8001 8001 A 37 GLY CA A 43 HIS C 1.0 6.80 63.60 8002 8002 A 37 GLY CA A 44 GLY N 1.0 7.72 65.44 8003 8003 A 37 GLY CA A 44 GLY CA 1.0 8.60 67.20 8004 8004 A 37 GLY CA A 44 GLY C 1.0 7.93 65.86 8005 8005 A 37 GLY CA A 45 PHE N 1.0 7.13 64.26 8006 8006 A 37 GLY CA A 45 PHE CA 1.0 6.46 62.92 8007 8007 A 37 GLY CA A 45 PHE CB 1.0 5.74 61.48 8008 8008 A 37 GLY CA A 45 PHE CG 1.0 4.45 58.90 8009 8009 A 37 GLY CA A 45 PHE CDx 1.0 3.45 56.90 8010 8010 A 37 GLY CA A 45 PHE CDy 1.0 3.24 56.48 8011 8011 A 37 GLY CA A 45 PHE C 1.0 5.19 60.38 8012 8012 A 37 GLY CA A 46 HIS N 1.0 5.57 61.14 8013 8013 A 37 GLY CA A 46 HIS CA 1.0 4.58 59.16 8014 8014 A 37 GLY CA A 46 HIS C 1.0 6.22 62.44 8015 8015 A 37 GLY CA A 47 VAL N 1.0 5.46 60.92 8016 8016 A 37 GLY CA A 47 VAL CA 1.0 4.81 59.62 8017 8017 A 37 GLY CA A 47 VAL C 1.0 4.35 58.70 8018 8018 A 37 GLY CA A 48 HIS N 1.0 3.67 57.34 8019 8019 A 37 GLY C A 39 THR CA 1.0 3.10 56.20 8020 8020 A 37 GLY C A 40 GLU C 1.0 2.69 55.38 8021 8021 A 37 GLY C A 41 GLY N 1.0 2.74 55.48 8022 8022 A 37 GLY C A 41 GLY CA 1.0 2.83 55.66 8023 8023 A 37 GLY C A 41 GLY C 1.0 3.85 57.70 8024 8024 A 37 GLY C A 42 LEU N 1.0 4.72 59.44 8025 8025 A 37 GLY C A 42 LEU CA 1.0 5.85 61.70 8026 8026 A 37 GLY C A 42 LEU CB 1.0 6.38 62.76 8027 8027 A 37 GLY C A 42 LEU CG 1.0 5.60 61.20 8028 8028 A 37 GLY C A 42 LEU CDx 1.0 4.31 58.62 8029 8029 A 37 GLY C A 42 LEU CDy 1.0 4.34 58.68 8030 8030 A 37 GLY C A 42 LEU C 1.0 6.24 62.48 8031 8031 A 37 GLY C A 43 HIS N 1.0 6.76 63.52 8032 8032 A 37 GLY C A 43 HIS CA 1.0 7.77 65.54 8033 8033 A 37 GLY C A 43 HIS CB 1.0 6.73 63.46 8034 8034 A 37 GLY C A 43 HIS CG 1.0 5.34 60.68 8035 8035 A 37 GLY C A 43 HIS ND1 1.0 4.30 58.60 8036 8036 A 37 GLY C A 43 HIS CD2 1.0 4.22 58.44 8037 8037 A 37 GLY C A 43 HIS CE1 1.0 3.95 57.90 8038 8038 A 37 GLY C A 43 HIS NE2 1.0 4.04 58.08 8039 8039 A 37 GLY C A 43 HIS C 1.0 8.04 66.08 8040 8040 A 37 GLY C A 44 GLY N 1.0 8.96 67.92 8041 8041 A 37 GLY C A 44 GLY CA 1.0 9.96 69.92 8042 8042 A 37 GLY C A 44 GLY C 1.0 9.36 68.72 8043 8043 A 37 GLY C A 45 PHE N 1.0 8.60 67.20 8044 8044 A 37 GLY C A 45 PHE CA 1.0 7.70 65.40 8045 8045 A 37 GLY C A 45 PHE CB 1.0 6.46 62.92 8046 8046 A 37 GLY C A 45 PHE CG 1.0 5.22 60.44 8047 8047 A 37 GLY C A 45 PHE CDx 1.0 4.08 58.16 8048 8048 A 37 GLY C A 45 PHE CEx 1.0 3.53 57.06 8049 8049 A 37 GLY C A 45 PHE CZ 1.0 3.77 57.54 8050 8050 A 37 GLY C A 45 PHE CEy 1.0 3.21 56.42 8051 8051 A 37 GLY C A 45 PHE CDy 1.0 4.16 58.32 8052 8052 A 37 GLY C A 45 PHE C 1.0 6.43 62.86 8053 8053 A 37 GLY C A 46 HIS N 1.0 6.33 62.66 8054 8054 A 37 GLY C A 46 HIS CA 1.0 5.54 61.08 8055 8055 A 37 GLY C A 46 HIS C 1.0 7.05 64.10 8056 8056 A 37 GLY C A 47 VAL N 1.0 5.96 61.92 8057 8057 A 37 GLY C A 47 VAL CA 1.0 5.12 60.24 8058 8058 A 37 GLY C A 47 VAL C 1.0 5.18 60.36 8059 8059 A 37 GLY C A 48 HIS N 1.0 4.34 58.68 8060 8060 A 37 GLY C A 48 HIS CA 1.0 3.88 57.76 8061 8061 A 37 GLY C A 48 HIS C 1.0 3.67 57.34 8062 8062 A 38 LEU N A 40 GLU CA 1.0 3.70 57.40 8063 8063 A 38 LEU N A 40 GLU CB 1.0 2.97 55.94 8064 8064 A 38 LEU N A 40 GLU C 1.0 3.03 56.06 8065 8065 A 38 LEU N A 41 GLY N 1.0 3.55 57.10 8066 8066 A 38 LEU N A 41 GLY CA 1.0 3.85 57.70 8067 8067 A 38 LEU N A 41 GLY C 1.0 5.04 60.08 8068 8068 A 38 LEU N A 42 LEU N 1.0 5.70 61.40 8069 8069 A 38 LEU N A 42 LEU CA 1.0 6.90 63.80 8070 8070 A 38 LEU N A 42 LEU CB 1.0 7.08 64.16 8071 8071 A 38 LEU N A 42 LEU CG 1.0 6.19 62.38 8072 8072 A 38 LEU N A 42 LEU CDx 1.0 4.99 59.98 8073 8073 A 38 LEU N A 42 LEU CDy 1.0 5.01 60.02 8074 8074 A 38 LEU N A 42 LEU C 1.0 7.40 64.80 8075 8075 A 38 LEU N A 43 HIS N 1.0 8.00 66.00 8076 8076 A 38 LEU N A 43 HIS CA 1.0 9.01 68.02 8077 8077 A 38 LEU N A 43 HIS CB 1.0 7.90 65.80 8078 8078 A 38 LEU N A 43 HIS CG 1.0 6.46 62.92 8079 8079 A 38 LEU N A 43 HIS ND1 1.0 5.41 60.82 8080 8080 A 38 LEU N A 43 HIS CD2 1.0 5.29 60.58 8081 8081 A 38 LEU N A 43 HIS CE1 1.0 5.00 60.00 8082 8082 A 38 LEU N A 43 HIS NE2 1.0 5.12 60.24 8083 8083 A 38 LEU N A 43 HIS C 1.0 9.21 68.42 8084 8084 A 38 LEU N A 44 GLY N 1.0 10.13 70.26 8085 8085 A 38 LEU N A 44 GLY CA 1.0 10.85 71.70 8086 8086 A 38 LEU N A 44 GLY C 1.0 10.22 70.44 8087 8087 A 38 LEU N A 45 PHE N 1.0 9.48 68.96 8088 8088 A 38 LEU N A 45 PHE CA 1.0 8.87 67.74 8089 8089 A 38 LEU N A 45 PHE CB 1.0 7.63 65.26 8090 8090 A 38 LEU N A 45 PHE CG 1.0 6.34 62.68 8091 8091 A 38 LEU N A 45 PHE CDx 1.0 5.18 60.36 8092 8092 A 38 LEU N A 45 PHE CEx 1.0 4.70 59.40 8093 8093 A 38 LEU N A 45 PHE CZ 1.0 4.94 59.88 8094 8094 A 38 LEU N A 45 PHE CEy 1.0 4.38 58.76 8095 8095 A 38 LEU N A 45 PHE CDy 1.0 5.33 60.66 8096 8096 A 38 LEU N A 45 PHE C 1.0 7.42 64.84 8097 8097 A 38 LEU N A 46 HIS N 1.0 7.50 65.00 8098 8098 A 38 LEU N A 46 HIS CA 1.0 6.55 63.10 8099 8099 A 38 LEU N A 46 HIS CB 1.0 8.40 66.80 8100 8100 A 38 LEU N A 46 HIS CG 1.0 7.08 64.16 8101 8101 A 38 LEU N A 46 HIS ND1 1.0 6.33 62.66 8102 8102 A 38 LEU N A 46 HIS CD2 1.0 6.08 62.16 8103 8103 A 38 LEU N A 46 HIS CE1 1.0 5.24 60.48 8104 8104 A 38 LEU N A 46 HIS NE2 1.0 5.13 60.26 8105 8105 A 38 LEU N A 46 HIS C 1.0 8.37 66.74 8106 8106 A 38 LEU N A 47 VAL N 1.0 7.05 64.10 8107 8107 A 38 LEU N A 47 VAL CA 1.0 5.95 61.90 8108 8108 A 38 LEU N A 47 VAL C 1.0 6.14 62.28 8109 8109 A 38 LEU N A 48 HIS N 1.0 5.29 60.58 8110 8110 A 38 LEU N A 48 HIS CA 1.0 4.65 59.30 8111 8111 A 38 LEU N A 48 HIS C 1.0 4.43 58.86 8112 8112 A 38 LEU N A 49 GLU N 1.0 3.66 57.32 8113 8113 A 38 LEU CA A 40 GLU N 1.0 3.02 56.04 8114 8114 A 38 LEU CA A 40 GLU CA 1.0 4.14 58.28 8115 8115 A 38 LEU CA A 40 GLU CB 1.0 3.98 57.96 8116 8116 A 38 LEU CA A 40 GLU CG 1.0 2.82 55.64 8117 8117 A 38 LEU CA A 40 GLU C 1.0 3.60 57.20 8118 8118 A 38 LEU CA A 41 GLY N 1.0 3.77 57.54 8119 8119 A 38 LEU CA A 41 GLY CA 1.0 4.18 58.36 8120 8120 A 38 LEU CA A 41 GLY C 1.0 5.71 61.42 8121 8121 A 38 LEU CA A 42 LEU N 1.0 6.55 63.10 8122 8122 A 38 LEU CA A 42 LEU CA 1.0 7.78 65.56 8123 8123 A 38 LEU CA A 42 LEU CB 1.0 7.92 65.84 8124 8124 A 38 LEU CA A 42 LEU CG 1.0 7.11 64.22 8125 8125 A 38 LEU CA A 42 LEU CDx 1.0 5.82 61.64 8126 8126 A 38 LEU CA A 42 LEU CDy 1.0 5.85 61.70 8127 8127 A 38 LEU CA A 42 LEU C 1.0 8.15 66.30 8128 8128 A 38 LEU CA A 43 HIS N 1.0 8.90 67.80 8129 8129 A 38 LEU CA A 43 HIS CA 1.0 9.91 69.82 8130 8130 A 38 LEU CA A 43 HIS CB 1.0 9.10 68.20 8131 8131 A 38 LEU CA A 43 HIS CG 1.0 7.59 65.18 8132 8132 A 38 LEU CA A 43 HIS ND1 1.0 6.56 63.12 8133 8133 A 38 LEU CA A 43 HIS CD2 1.0 6.49 62.98 8134 8134 A 38 LEU CA A 43 HIS CE1 1.0 6.17 62.34 8135 8135 A 38 LEU CA A 43 HIS NE2 1.0 6.18 62.36 8136 8136 A 38 LEU CA A 43 HIS C 1.0 10.41 70.82 8137 8137 A 38 LEU CA A 44 GLY N 1.0 11.33 72.66 8138 8138 A 38 LEU CA A 44 GLY CA 1.0 12.11 74.22 8139 8139 A 38 LEU CA A 44 GLY C 1.0 11.40 72.80 8140 8140 A 38 LEU CA A 45 PHE N 1.0 10.31 70.62 8141 8141 A 38 LEU CA A 45 PHE CA 1.0 9.88 69.76 8142 8142 A 38 LEU CA A 45 PHE CB 1.0 8.83 67.66 8143 8143 A 38 LEU CA A 45 PHE CG 1.0 7.54 65.08 8144 8144 A 38 LEU CA A 45 PHE CDx 1.0 6.38 62.76 8145 8145 A 38 LEU CA A 45 PHE CEx 1.0 5.90 61.80 8146 8146 A 38 LEU CA A 45 PHE CZ 1.0 6.14 62.28 8147 8147 A 38 LEU CA A 45 PHE CEy 1.0 5.58 61.16 8148 8148 A 38 LEU CA A 45 PHE CDy 1.0 6.53 63.06 8149 8149 A 38 LEU CA A 45 PHE C 1.0 8.80 67.60 8150 8150 A 38 LEU CA A 46 HIS N 1.0 8.70 67.40 8151 8151 A 38 LEU CA A 46 HIS CA 1.0 7.40 64.80 8152 8152 A 38 LEU CA A 46 HIS CB 1.0 6.94 63.88 8153 8153 A 38 LEU CA A 46 HIS CG 1.0 5.63 61.26 8154 8154 A 38 LEU CA A 46 HIS ND1 1.0 4.58 59.16 8155 8155 A 38 LEU CA A 46 HIS CD2 1.0 4.55 59.10 8156 8156 A 38 LEU CA A 46 HIS C 1.0 6.92 63.84 8157 8157 A 38 LEU CA A 47 VAL N 1.0 5.59 61.18 8158 8158 A 38 LEU CA A 47 VAL CA 1.0 4.78 59.56 8159 8159 A 38 LEU CA A 47 VAL C 1.0 6.31 62.62 8160 8160 A 38 LEU CA A 48 HIS N 1.0 5.69 61.38 8161 8161 A 38 LEU CA A 48 HIS CA 1.0 4.66 59.32 8162 8162 A 38 LEU CA A 48 HIS C 1.0 5.21 60.42 8163 8163 A 38 LEU CA A 49 GLU N 1.0 4.42 58.84 8164 8164 A 38 LEU CA A 49 GLU CA 1.0 3.87 57.74 8165 8165 A 38 LEU CB A 40 GLU CA 1.0 3.82 57.64 8166 8166 A 38 LEU CB A 40 GLU CB 1.0 3.00 56.00 8167 8167 A 38 LEU CB A 40 GLU C 1.0 3.00 56.00 8168 8168 A 38 LEU CB A 41 GLY N 1.0 3.36 56.72 8169 8169 A 38 LEU CB A 41 GLY CA 1.0 3.53 57.06 8170 8170 A 38 LEU CB A 41 GLY C 1.0 4.72 59.44 8171 8171 A 38 LEU CB A 42 LEU N 1.0 5.46 60.92 8172 8172 A 38 LEU CB A 42 LEU CA 1.0 6.67 63.34 8173 8173 A 38 LEU CB A 42 LEU CB 1.0 6.82 63.64 8174 8174 A 38 LEU CB A 42 LEU CG 1.0 6.02 62.04 8175 8175 A 38 LEU CB A 42 LEU CDx 1.0 4.77 59.54 8176 8176 A 38 LEU CB A 42 LEU CDy 1.0 4.80 59.60 8177 8177 A 38 LEU CB A 42 LEU C 1.0 7.00 64.00 8178 8178 A 38 LEU CB A 43 HIS N 1.0 7.87 65.74 8179 8179 A 38 LEU CB A 43 HIS CA 1.0 8.88 67.76 8180 8180 A 38 LEU CB A 43 HIS CB 1.0 7.76 65.52 8181 8181 A 38 LEU CB A 43 HIS CG 1.0 6.38 62.76 8182 8182 A 38 LEU CB A 43 HIS ND1 1.0 5.34 60.68 8183 8183 A 38 LEU CB A 43 HIS CD2 1.0 5.29 60.58 8184 8184 A 38 LEU CB A 43 HIS CE1 1.0 5.13 60.26 8185 8185 A 38 LEU CB A 43 HIS NE2 1.0 5.15 60.30 8186 8186 A 38 LEU CB A 43 HIS C 1.0 9.07 68.14 8187 8187 A 38 LEU CB A 44 GLY N 1.0 9.99 69.98 8188 8188 A 38 LEU CB A 44 GLY CA 1.0 10.83 71.66 8189 8189 A 38 LEU CB A 44 GLY C 1.0 10.09 70.18 8190 8190 A 38 LEU CB A 45 PHE N 1.0 9.72 69.44 8191 8191 A 38 LEU CB A 45 PHE CA 1.0 8.73 67.46 8192 8192 A 38 LEU CB A 45 PHE CB 1.0 7.49 64.98 8193 8193 A 38 LEU CB A 45 PHE CG 1.0 6.20 62.40 8194 8194 A 38 LEU CB A 45 PHE CDx 1.0 5.04 60.08 8195 8195 A 38 LEU CB A 45 PHE CEx 1.0 4.56 59.12 8196 8196 A 38 LEU CB A 45 PHE CZ 1.0 4.80 59.60 8197 8197 A 38 LEU CB A 45 PHE CEy 1.0 4.24 58.48 8198 8198 A 38 LEU CB A 45 PHE CDy 1.0 5.19 60.38 8199 8199 A 38 LEU CB A 45 PHE C 1.0 7.46 64.92 8200 8200 A 38 LEU CB A 46 HIS N 1.0 7.36 64.72 8201 8201 A 38 LEU CB A 46 HIS CA 1.0 6.62 63.24 8202 8202 A 38 LEU CB A 46 HIS CB 1.0 8.15 66.30 8203 8203 A 38 LEU CB A 46 HIS CG 1.0 6.88 63.76 8204 8204 A 38 LEU CB A 46 HIS ND1 1.0 6.02 62.04 8205 8205 A 38 LEU CB A 46 HIS CD2 1.0 5.83 61.66 8206 8206 A 38 LEU CB A 46 HIS CE1 1.0 5.00 60.00 8207 8207 A 38 LEU CB A 46 HIS NE2 1.0 4.95 59.90 8208 8208 A 38 LEU CB A 46 HIS C 1.0 8.12 66.24 8209 8209 A 38 LEU CG A 41 GLY C 1.0 3.66 57.32 8210 8210 A 38 LEU CG A 42 LEU N 1.0 4.38 58.76 8211 8211 A 38 LEU CG A 42 LEU CA 1.0 5.61 61.22 8212 8212 A 38 LEU CG A 42 LEU CB 1.0 5.84 61.68 8213 8213 A 38 LEU CG A 42 LEU CG 1.0 5.08 60.16 8214 8214 A 38 LEU CG A 42 LEU CDx 1.0 3.83 57.66 8215 8215 A 38 LEU CG A 42 LEU CDy 1.0 3.85 57.70 8216 8216 A 38 LEU CG A 42 LEU C 1.0 5.87 61.74 8217 8217 A 38 LEU CG A 43 HIS N 1.0 6.48 62.96 8218 8218 A 38 LEU CG A 43 HIS CA 1.0 7.49 64.98 8219 8219 A 38 LEU CG A 43 HIS CB 1.0 6.51 63.02 8220 8220 A 38 LEU CG A 43 HIS CG 1.0 5.16 60.32 8221 8221 A 38 LEU CG A 43 HIS ND1 1.0 4.12 58.24 8222 8222 A 38 LEU CG A 43 HIS CD2 1.0 4.05 58.10 8223 8223 A 38 LEU CG A 43 HIS CE1 1.0 3.75 57.50 8224 8224 A 38 LEU CG A 43 HIS NE2 1.0 3.76 57.52 8225 8225 A 38 LEU CG A 43 HIS C 1.0 7.82 65.64 8226 8226 A 38 LEU CG A 44 GLY N 1.0 8.74 67.48 8227 8227 A 38 LEU CG A 44 GLY CA 1.0 9.71 69.42 8228 8228 A 38 LEU CG A 44 GLY C 1.0 8.95 67.90 8229 8229 A 38 LEU CG A 45 PHE N 1.0 8.47 66.94 8230 8230 A 38 LEU CG A 45 PHE CA 1.0 7.48 64.96 8231 8231 A 38 LEU CG A 45 PHE CB 1.0 6.24 62.48 8232 8232 A 38 LEU CG A 45 PHE CG 1.0 4.97 59.94 8233 8233 A 38 LEU CG A 45 PHE CDx 1.0 3.81 57.62 8234 8234 A 38 LEU CG A 45 PHE CEx 1.0 3.31 56.62 8235 8235 A 38 LEU CG A 45 PHE CZ 1.0 3.55 57.10 8236 8236 A 38 LEU CG A 45 PHE CEy 1.0 2.99 55.98 8237 8237 A 38 LEU CG A 45 PHE CDy 1.0 3.96 57.92 8238 8238 A 38 LEU CG A 45 PHE C 1.0 6.21 62.42 8239 8239 A 38 LEU CG A 46 HIS N 1.0 6.16 62.32 8240 8240 A 38 LEU CG A 46 HIS CA 1.0 5.50 61.00 8241 8241 A 38 LEU CG A 46 HIS CB 1.0 7.32 64.64 8242 8242 A 38 LEU CG A 46 HIS CG 1.0 5.99 61.98 8243 8243 A 38 LEU CG A 46 HIS ND1 1.0 5.11 60.22 8244 8244 A 38 LEU CG A 46 HIS CD2 1.0 5.02 60.04 8245 8245 A 38 LEU CG A 46 HIS CE1 1.0 4.17 58.34 8246 8246 A 38 LEU CG A 46 HIS NE2 1.0 4.03 58.06 8247 8247 A 38 LEU CG A 46 HIS C 1.0 7.28 64.56 8248 8248 A 38 LEU CDx A 41 GLY C 1.0 2.97 55.94 8249 8249 A 38 LEU CDx A 42 LEU N 1.0 3.52 57.04 8250 8250 A 38 LEU CDx A 42 LEU CA 1.0 4.68 59.36 8251 8251 A 38 LEU CDx A 42 LEU CB 1.0 4.83 59.66 8252 8252 A 38 LEU CDx A 42 LEU CG 1.0 4.05 58.10 8253 8253 A 38 LEU CDx A 42 LEU CDx 1.0 2.69 55.38 8254 8254 A 38 LEU CDx A 42 LEU CDy 1.0 2.70 55.40 8255 8255 A 38 LEU CDx A 42 LEU C 1.0 4.89 59.78 8256 8256 A 38 LEU CDx A 43 HIS N 1.0 5.35 60.70 8257 8257 A 38 LEU CDx A 43 HIS CA 1.0 6.36 62.72 8258 8258 A 38 LEU CDx A 43 HIS CB 1.0 5.35 60.70 8259 8259 A 38 LEU CDx A 43 HIS CG 1.0 4.16 58.32 8260 8260 A 38 LEU CDx A 43 HIS ND1 1.0 3.12 56.24 8261 8261 A 38 LEU CDx A 43 HIS CD2 1.0 3.04 56.08 8262 8262 A 38 LEU CDx A 43 HIS C 1.0 6.66 63.32 8263 8263 A 38 LEU CDx A 44 GLY N 1.0 7.58 65.16 8264 8264 A 38 LEU CDx A 44 GLY CA 1.0 8.57 67.14 8265 8265 A 38 LEU CDx A 44 GLY C 1.0 7.71 65.42 8266 8266 A 38 LEU CDx A 45 PHE N 1.0 7.35 64.70 8267 8267 A 38 LEU CDx A 45 PHE CA 1.0 6.32 62.64 8268 8268 A 38 LEU CDx A 45 PHE CB 1.0 5.08 60.16 8269 8269 A 38 LEU CDx A 45 PHE CG 1.0 3.85 57.70 8270 8270 A 38 LEU CDx A 45 PHE CDx 1.0 2.73 55.46 8271 8271 A 38 LEU CDx A 45 PHE CDy 1.0 2.84 55.68 8272 8272 A 38 LEU CDx A 45 PHE C 1.0 5.05 60.10 8273 8273 A 38 LEU CDx A 46 HIS N 1.0 5.19 60.38 8274 8274 A 38 LEU CDx A 46 HIS CA 1.0 4.36 58.72 8275 8275 A 38 LEU CDx A 46 HIS CB 1.0 6.26 62.52 8276 8276 A 38 LEU CDx A 46 HIS CG 1.0 5.00 60.00 8277 8277 A 38 LEU CDx A 46 HIS ND1 1.0 4.24 58.48 8278 8278 A 38 LEU CDx A 46 HIS CD2 1.0 3.93 57.86 8279 8279 A 38 LEU CDx A 46 HIS C 1.0 6.26 62.52 8280 8280 A 38 LEU CDy A 41 GLY C 1.0 2.93 55.86 8281 8281 A 38 LEU CDy A 42 LEU N 1.0 3.46 56.92 8282 8282 A 38 LEU CDy A 42 LEU CA 1.0 4.63 59.26 8283 8283 A 38 LEU CDy A 42 LEU CB 1.0 4.78 59.56 8284 8284 A 38 LEU CDy A 42 LEU CG 1.0 4.01 58.02 8285 8285 A 38 LEU CDy A 42 LEU CDx 1.0 2.64 55.28 8286 8286 A 38 LEU CDy A 42 LEU CDy 1.0 2.65 55.30 8287 8287 A 38 LEU CDy A 42 LEU C 1.0 4.92 59.84 8288 8288 A 38 LEU CDy A 43 HIS N 1.0 5.37 60.74 8289 8289 A 38 LEU CDy A 43 HIS CA 1.0 6.36 62.72 8290 8290 A 38 LEU CDy A 43 HIS CB 1.0 5.43 60.86 8291 8291 A 38 LEU CDy A 43 HIS CG 1.0 4.15 58.30 8292 8292 A 38 LEU CDy A 43 HIS ND1 1.0 3.13 56.26 8293 8293 A 38 LEU CDy A 43 HIS CD2 1.0 3.03 56.06 8294 8294 A 38 LEU CDy A 43 HIS C 1.0 6.74 63.48 8295 8295 A 38 LEU CDy A 44 GLY N 1.0 7.66 65.32 8296 8296 A 38 LEU CDy A 44 GLY CA 1.0 8.52 67.04 8297 8297 A 38 LEU CDy A 44 GLY C 1.0 7.67 65.34 8298 8298 A 38 LEU CDy A 45 PHE N 1.0 7.31 64.62 8299 8299 A 38 LEU CDy A 45 PHE CA 1.0 6.40 62.80 8300 8300 A 38 LEU CDy A 45 PHE CB 1.0 5.16 60.32 8301 8301 A 38 LEU CDy A 45 PHE CG 1.0 3.87 57.74 8302 8302 A 38 LEU CDy A 45 PHE CDx 1.0 2.73 55.46 8303 8303 A 38 LEU CDy A 45 PHE CDy 1.0 2.86 55.72 8304 8304 A 38 LEU CDy A 45 PHE C 1.0 5.13 60.26 8305 8305 A 38 LEU CDy A 46 HIS N 1.0 5.16 60.32 8306 8306 A 38 LEU CDy A 46 HIS CA 1.0 4.31 58.62 8307 8307 A 38 LEU CDy A 46 HIS CB 1.0 6.23 62.46 8308 8308 A 38 LEU CDy A 46 HIS CG 1.0 4.96 59.92 8309 8309 A 38 LEU CDy A 46 HIS ND1 1.0 4.18 58.36 8310 8310 A 38 LEU CDy A 46 HIS CD2 1.0 3.89 57.78 8311 8311 A 38 LEU CDy A 46 HIS C 1.0 6.19 62.38 8312 8312 A 38 LEU C A 40 GLU CA 1.0 3.14 56.28 8313 8313 A 38 LEU C A 40 GLU CB 1.0 3.21 56.42 8314 8314 A 38 LEU C A 40 GLU C 1.0 3.24 56.48 8315 8315 A 38 LEU C A 41 GLY N 1.0 3.50 57.00 8316 8316 A 38 LEU C A 41 GLY CA 1.0 4.22 58.44 8317 8317 A 38 LEU C A 41 GLY C 1.0 6.18 62.36 8318 8318 A 38 LEU C A 42 LEU N 1.0 7.17 64.34 8319 8319 A 38 LEU C A 42 LEU CA 1.0 8.58 67.16 8320 8320 A 38 LEU C A 42 LEU CB 1.0 8.64 67.28 8321 8321 A 38 LEU C A 42 LEU CG 1.0 7.44 64.88 8322 8322 A 38 LEU C A 42 LEU CDx 1.0 6.36 62.72 8323 8323 A 38 LEU C A 42 LEU CDy 1.0 6.36 62.72 8324 8324 A 38 LEU C A 42 LEU C 1.0 9.23 68.46 8325 8325 A 38 LEU C A 43 HIS N 1.0 9.47 68.94 8326 8326 A 38 LEU C A 43 HIS CA 1.0 10.41 70.82 8327 8327 A 38 LEU C A 43 HIS CB 1.0 9.83 69.66 8328 8328 A 38 LEU C A 43 HIS CG 1.0 8.79 67.58 8329 8329 A 38 LEU C A 43 HIS ND1 1.0 7.53 65.06 8330 8330 A 38 LEU C A 43 HIS CD2 1.0 7.55 65.10 8331 8331 A 38 LEU C A 43 HIS CE1 1.0 6.72 63.44 8332 8332 A 38 LEU C A 43 HIS NE2 1.0 7.00 64.00 8333 8333 A 38 LEU C A 43 HIS C 1.0 10.49 70.98 8334 8334 A 38 LEU C A 44 GLY N 1.0 11.59 73.18 8335 8335 A 38 LEU C A 44 GLY CA 1.0 12.01 74.02 8336 8336 A 38 LEU C A 44 GLY C 1.0 11.42 72.84 8337 8337 A 38 LEU C A 45 PHE N 1.0 10.33 70.66 8338 8338 A 38 LEU C A 45 PHE CA 1.0 10.02 70.04 8339 8339 A 38 LEU C A 45 PHE CB 1.0 9.28 68.56 8340 8340 A 38 LEU C A 45 PHE CG 1.0 8.10 66.20 8341 8341 A 38 LEU C A 45 PHE CDx 1.0 6.88 63.76 8342 8342 A 38 LEU C A 45 PHE CEx 1.0 5.86 61.72 8343 8343 A 38 LEU C A 45 PHE CZ 1.0 6.29 62.58 8344 8344 A 38 LEU C A 45 PHE CEy 1.0 6.00 62.00 8345 8345 A 38 LEU C A 45 PHE CDy 1.0 7.01 64.02 8346 8346 A 38 LEU C A 45 PHE C 1.0 9.17 68.34 8347 8347 A 38 LEU C A 46 HIS N 1.0 9.38 68.76 8348 8348 A 38 LEU C A 46 HIS CA 1.0 8.01 66.02 8349 8349 A 38 LEU C A 46 HIS CB 1.0 7.08 64.16 8350 8350 A 38 LEU C A 46 HIS CG 1.0 5.60 61.20 8351 8351 A 38 LEU C A 46 HIS ND1 1.0 4.75 59.50 8352 8352 A 38 LEU C A 46 HIS CD2 1.0 4.61 59.22 8353 8353 A 38 LEU C A 46 HIS C 1.0 7.12 64.24 8354 8354 A 38 LEU C A 47 VAL N 1.0 6.07 62.14 8355 8355 A 38 LEU C A 47 VAL CA 1.0 4.85 59.70 8356 8356 A 38 LEU C A 47 VAL C 1.0 6.50 63.00 8357 8357 A 38 LEU C A 48 HIS N 1.0 5.95 61.90 8358 8358 A 38 LEU C A 48 HIS CA 1.0 4.88 59.76 8359 8359 A 38 LEU C A 48 HIS C 1.0 5.14 60.28 8360 8360 A 38 LEU C A 49 GLU N 1.0 4.39 58.78 8361 8361 A 38 LEU C A 49 GLU CA 1.0 3.52 57.04 8362 8362 A 39 THR N A 41 GLY N 1.0 4.29 58.58 8363 8363 A 39 THR N A 41 GLY CA 1.0 5.19 60.38 8364 8364 A 39 THR N A 41 GLY C 1.0 6.44 62.88 8365 8365 A 39 THR N A 42 LEU N 1.0 7.45 64.90 8366 8366 A 39 THR N A 42 LEU CA 1.0 8.80 67.60 8367 8367 A 39 THR N A 42 LEU CB 1.0 8.90 67.80 8368 8368 A 39 THR N A 42 LEU CG 1.0 7.61 65.22 8369 8369 A 39 THR N A 42 LEU CDx 1.0 6.62 63.24 8370 8370 A 39 THR N A 42 LEU CDy 1.0 6.62 63.24 8371 8371 A 39 THR N A 42 LEU C 1.0 9.57 69.14 8372 8372 A 39 THR N A 43 HIS N 1.0 9.94 69.88 8373 8373 A 39 THR N A 43 HIS CA 1.0 10.89 71.78 8374 8374 A 39 THR N A 43 HIS CB 1.0 10.72 71.44 8375 8375 A 39 THR N A 43 HIS CG 1.0 9.72 69.44 8376 8376 A 39 THR N A 43 HIS ND1 1.0 8.43 66.86 8377 8377 A 39 THR N A 43 HIS CD2 1.0 8.53 67.06 8378 8378 A 39 THR N A 43 HIS CE1 1.0 7.69 65.38 8379 8379 A 39 THR N A 43 HIS NE2 1.0 7.99 65.98 8380 8380 A 39 THR N A 43 HIS C 1.0 11.59 73.18 8381 8381 A 39 THR N A 44 GLY N 1.0 12.54 75.08 8382 8382 A 39 THR N A 44 GLY CA 1.0 13.21 76.42 8383 8383 A 39 THR N A 44 GLY C 1.0 12.60 75.20 8384 8384 A 39 THR N A 45 PHE N 1.0 11.58 73.16 8385 8385 A 39 THR N A 45 PHE CA 1.0 11.30 72.60 8386 8386 A 39 THR N A 45 PHE CB 1.0 10.20 70.40 8387 8387 A 39 THR N A 45 PHE CG 1.0 9.12 68.24 8388 8388 A 39 THR N A 45 PHE CDx 1.0 7.80 65.60 8389 8389 A 39 THR N A 45 PHE CEx 1.0 6.90 63.80 8390 8390 A 39 THR N A 45 PHE CZ 1.0 7.22 64.44 8391 8391 A 39 THR N A 45 PHE CEy 1.0 7.18 64.36 8392 8392 A 39 THR N A 45 PHE CDy 1.0 8.17 66.34 8393 8393 A 39 THR N A 45 PHE C 1.0 10.42 70.84 8394 8394 A 39 THR N A 46 HIS N 1.0 10.63 71.26 8395 8395 A 39 THR N A 46 HIS CA 1.0 9.28 68.56 8396 8396 A 39 THR N A 46 HIS CB 1.0 8.29 66.58 8397 8397 A 39 THR N A 46 HIS CG 1.0 6.82 63.64 8398 8398 A 39 THR N A 46 HIS ND1 1.0 5.86 61.72 8399 8399 A 39 THR N A 46 HIS CD2 1.0 5.83 61.66 8400 8400 A 39 THR N A 46 HIS CE1 1.0 4.66 59.32 8401 8401 A 39 THR N A 46 HIS NE2 1.0 4.71 59.42 8402 8402 A 39 THR N A 46 HIS C 1.0 8.28 66.56 8403 8403 A 39 THR N A 47 VAL N 1.0 7.27 64.54 8404 8404 A 39 THR N A 47 VAL CA 1.0 5.99 61.98 8405 8405 A 39 THR N A 47 VAL CB 1.0 6.22 62.44 8406 8406 A 39 THR N A 47 VAL CGx 1.0 5.20 60.40 8407 8407 A 39 THR N A 47 VAL CGy 1.0 5.23 60.46 8408 8408 A 39 THR N A 47 VAL C 1.0 7.82 65.64 8409 8409 A 39 THR N A 48 HIS N 1.0 6.50 63.00 8410 8410 A 39 THR N A 48 HIS CA 1.0 5.50 61.00 8411 8411 A 39 THR N A 48 HIS C 1.0 5.61 61.22 8412 8412 A 39 THR N A 49 GLU N 1.0 4.66 59.32 8413 8413 A 39 THR N A 49 GLU CA 1.0 4.26 58.52 8414 8414 A 39 THR N A 49 GLU C 1.0 3.54 57.08 8415 8415 A 39 THR CA A 41 GLY N 1.0 4.30 58.60 8416 8416 A 39 THR CA A 41 GLY CA 1.0 5.46 60.92 8417 8417 A 39 THR CA A 41 GLY C 1.0 6.59 63.18 8418 8418 A 39 THR CA A 42 LEU N 1.0 7.59 65.18 8419 8419 A 39 THR CA A 42 LEU CA 1.0 8.85 67.70 8420 8420 A 39 THR CA A 42 LEU CB 1.0 8.92 67.84 8421 8421 A 39 THR CA A 42 LEU CG 1.0 8.00 66.00 8422 8422 A 39 THR CA A 42 LEU CDx 1.0 6.47 62.94 8423 8423 A 39 THR CA A 42 LEU CDy 1.0 6.47 62.94 8424 8424 A 39 THR CA A 42 LEU C 1.0 9.94 69.88 8425 8425 A 39 THR CA A 43 HIS N 1.0 10.27 70.54 8426 8426 A 39 THR CA A 43 HIS CA 1.0 11.34 72.68 8427 8427 A 39 THR CA A 43 HIS CB 1.0 10.94 71.88 8428 8428 A 39 THR CA A 43 HIS CG 1.0 9.99 69.98 8429 8429 A 39 THR CA A 43 HIS ND1 1.0 8.69 67.38 8430 8430 A 39 THR CA A 43 HIS CD2 1.0 8.83 67.66 8431 8431 A 39 THR CA A 43 HIS CE1 1.0 8.02 66.04 8432 8432 A 39 THR CA A 43 HIS NE2 1.0 8.16 66.32 8433 8433 A 39 THR CA A 43 HIS C 1.0 11.68 73.36 8434 8434 A 39 THR CA A 44 GLY N 1.0 12.88 75.76 8435 8435 A 39 THR CA A 44 GLY CA 1.0 13.51 77.02 8436 8436 A 39 THR CA A 44 GLY C 1.0 12.93 75.86 8437 8437 A 39 THR CA A 45 PHE N 1.0 11.98 73.96 8438 8438 A 39 THR CA A 45 PHE CA 1.0 11.79 73.58 8439 8439 A 39 THR CA A 45 PHE CB 1.0 10.34 70.68 8440 8440 A 39 THR CA A 45 PHE CG 1.0 9.26 68.52 8441 8441 A 39 THR CA A 45 PHE CDx 1.0 7.97 65.94 8442 8442 A 39 THR CA A 45 PHE CEx 1.0 6.96 63.92 8443 8443 A 39 THR CA A 45 PHE CZ 1.0 7.03 64.06 8444 8444 A 39 THR CA A 45 PHE CEy 1.0 7.10 64.20 8445 8445 A 39 THR CA A 45 PHE CDy 1.0 8.27 66.54 8446 8446 A 39 THR CA A 45 PHE C 1.0 10.37 70.74 8447 8447 A 39 THR CA A 46 HIS N 1.0 10.83 71.66 8448 8448 A 39 THR CA A 46 HIS CA 1.0 9.53 69.06 8449 8449 A 39 THR CA A 46 HIS CB 1.0 8.38 66.76 8450 8450 A 39 THR CA A 46 HIS CG 1.0 7.03 64.06 8451 8451 A 39 THR CA A 46 HIS ND1 1.0 5.99 61.98 8452 8452 A 39 THR CA A 46 HIS CD2 1.0 5.92 61.84 8453 8453 A 39 THR CA A 46 HIS CE1 1.0 5.05 60.10 8454 8454 A 39 THR CA A 46 HIS NE2 1.0 5.28 60.56 8455 8455 A 39 THR CA A 46 HIS C 1.0 8.41 66.82 8456 8456 A 39 THR CA A 47 VAL N 1.0 7.23 64.46 8457 8457 A 39 THR CA A 47 VAL CA 1.0 6.03 62.06 8458 8458 A 39 THR CA A 47 VAL CB 1.0 5.01 60.02 8459 8459 A 39 THR CA A 47 VAL CGx 1.0 3.79 57.58 8460 8460 A 39 THR CA A 47 VAL CGy 1.0 3.83 57.66 8461 8461 A 39 THR CA A 47 VAL C 1.0 5.57 61.14 8462 8462 A 39 THR CA A 48 HIS N 1.0 4.36 58.72 8463 8463 A 39 THR CA A 48 HIS C 1.0 4.85 59.70 8464 8464 A 39 THR CA A 49 GLU N 1.0 4.02 58.04 8465 8465 A 39 THR CA A 49 GLU C 1.0 3.60 57.20 8466 8466 A 39 THR CB A 41 GLY N 1.0 4.40 58.80 8467 8467 A 39 THR CB A 41 GLY CA 1.0 5.32 60.64 8468 8468 A 39 THR CB A 41 GLY C 1.0 6.51 63.02 8469 8469 A 39 THR CB A 42 LEU N 1.0 7.52 65.04 8470 8470 A 39 THR CB A 42 LEU CA 1.0 8.88 67.76 8471 8471 A 39 THR CB A 42 LEU CB 1.0 9.01 68.02 8472 8472 A 39 THR CB A 42 LEU CG 1.0 7.65 65.30 8473 8473 A 39 THR CB A 42 LEU CDx 1.0 6.66 63.32 8474 8474 A 39 THR CB A 42 LEU CDy 1.0 6.66 63.32 8475 8475 A 39 THR CB A 42 LEU C 1.0 9.63 69.26 8476 8476 A 39 THR CB A 43 HIS N 1.0 9.94 69.88 8477 8477 A 39 THR CB A 43 HIS CA 1.0 10.87 71.74 8478 8478 A 39 THR CB A 43 HIS CB 1.0 10.30 70.60 8479 8479 A 39 THR CB A 43 HIS CG 1.0 9.27 68.54 8480 8480 A 39 THR CB A 43 HIS ND1 1.0 8.03 66.06 8481 8481 A 39 THR CB A 43 HIS CD2 1.0 8.03 66.06 8482 8482 A 39 THR CB A 43 HIS CE1 1.0 7.21 64.42 8483 8483 A 39 THR CB A 43 HIS NE2 1.0 7.51 65.02 8484 8484 A 39 THR CB A 43 HIS C 1.0 11.15 72.30 8485 8485 A 39 THR CB A 44 GLY N 1.0 12.25 74.50 8486 8486 A 39 THR CB A 44 GLY CA 1.0 12.79 75.58 8487 8487 A 39 THR CB A 44 GLY C 1.0 12.21 74.42 8488 8488 A 39 THR CB A 45 PHE N 1.0 11.12 72.24 8489 8489 A 39 THR CB A 45 PHE CA 1.0 10.67 71.34 8490 8490 A 39 THR CB A 45 PHE CB 1.0 9.50 69.00 8491 8491 A 39 THR CB A 45 PHE CG 1.0 8.14 66.28 8492 8492 A 39 THR CB A 45 PHE CDx 1.0 7.00 64.00 8493 8493 A 39 THR CB A 45 PHE CEx 1.0 6.50 63.00 8494 8494 A 39 THR CB A 45 PHE CZ 1.0 6.74 63.48 8495 8495 A 39 THR CB A 45 PHE CEy 1.0 6.18 62.36 8496 8496 A 39 THR CB A 45 PHE CDy 1.0 7.13 64.26 8497 8497 A 39 THR CB A 45 PHE C 1.0 9.44 68.88 8498 8498 A 39 THR CB A 46 HIS N 1.0 9.30 68.60 8499 8499 A 39 THR CB A 46 HIS CA 1.0 8.05 66.10 8500 8500 A 39 THR CB A 46 HIS CB 1.0 6.96 63.92 8501 8501 A 39 THR CB A 46 HIS CG 1.0 5.71 61.42 8502 8502 A 39 THR CB A 46 HIS ND1 1.0 4.73 59.46 8503 8503 A 39 THR CB A 46 HIS CD2 1.0 4.71 59.42 8504 8504 A 39 THR CB A 46 HIS CE1 1.0 4.19 58.38 8505 8505 A 39 THR CB A 46 HIS NE2 1.0 4.29 58.58 8506 8506 A 39 THR CB A 46 HIS C 1.0 7.15 64.30 8507 8507 A 39 THR CB A 47 VAL N 1.0 6.20 62.40 8508 8508 A 39 THR CB A 47 VAL CA 1.0 5.75 61.50 8509 8509 A 39 THR CB A 47 VAL CB 1.0 6.36 62.72 8510 8510 A 39 THR CB A 47 VAL CGx 1.0 5.32 60.64 8511 8511 A 39 THR CB A 47 VAL CGy 1.0 5.36 60.72 8512 8512 A 39 THR CB A 47 VAL C 1.0 8.11 66.22 8513 8513 A 39 THR CG2 A 41 GLY N 1.0 3.68 57.36 8514 8514 A 39 THR CG2 A 41 GLY CA 1.0 3.87 57.74 8515 8515 A 39 THR CG2 A 41 GLY C 1.0 5.00 60.00 8516 8516 A 39 THR CG2 A 42 LEU N 1.0 5.99 61.98 8517 8517 A 39 THR CG2 A 42 LEU CA 1.0 7.35 64.70 8518 8518 A 39 THR CG2 A 42 LEU CB 1.0 7.65 65.30 8519 8519 A 39 THR CG2 A 42 LEU CG 1.0 6.62 63.24 8520 8520 A 39 THR CG2 A 42 LEU CDx 1.0 5.26 60.52 8521 8521 A 39 THR CG2 A 42 LEU CDy 1.0 5.29 60.58 8522 8522 A 39 THR CG2 A 42 LEU C 1.0 8.18 66.36 8523 8523 A 39 THR CG2 A 43 HIS N 1.0 8.96 67.92 8524 8524 A 39 THR CG2 A 43 HIS CA 1.0 9.87 69.74 8525 8525 A 39 THR CG2 A 43 HIS CB 1.0 9.22 68.44 8526 8526 A 39 THR CG2 A 43 HIS CG 1.0 7.82 65.64 8527 8527 A 39 THR CG2 A 43 HIS ND1 1.0 6.79 63.58 8528 8528 A 39 THR CG2 A 43 HIS CD2 1.0 6.72 63.44 8529 8529 A 39 THR CG2 A 43 HIS CE1 1.0 6.08 62.16 8530 8530 A 39 THR CG2 A 43 HIS NE2 1.0 6.26 62.52 8531 8531 A 39 THR CG2 A 43 HIS C 1.0 10.09 70.18 8532 8532 A 39 THR CG2 A 44 GLY N 1.0 11.16 72.32 8533 8533 A 39 THR CG2 A 44 GLY CA 1.0 11.64 73.28 8534 8534 A 39 THR CG2 A 44 GLY C 1.0 11.02 72.04 8535 8535 A 39 THR CG2 A 45 PHE N 1.0 9.92 69.84 8536 8536 A 39 THR CG2 A 45 PHE CA 1.0 9.57 69.14 8537 8537 A 39 THR CG2 A 45 PHE CB 1.0 8.42 66.84 8538 8538 A 39 THR CG2 A 45 PHE CG 1.0 7.13 64.26 8539 8539 A 39 THR CG2 A 45 PHE CDx 1.0 5.97 61.94 8540 8540 A 39 THR CG2 A 45 PHE CEx 1.0 5.49 60.98 8541 8541 A 39 THR CG2 A 45 PHE CZ 1.0 5.73 61.46 8542 8542 A 39 THR CG2 A 45 PHE CEy 1.0 5.17 60.34 8543 8543 A 39 THR CG2 A 45 PHE CDy 1.0 6.12 62.24 8544 8544 A 39 THR CG2 A 45 PHE C 1.0 8.39 66.78 8545 8545 A 39 THR CG2 A 46 HIS N 1.0 8.32 66.64 8546 8546 A 39 THR CG2 A 46 HIS CA 1.0 7.08 64.16 8547 8547 A 39 THR CG2 A 46 HIS CB 1.0 6.15 62.30 8548 8548 A 39 THR CG2 A 46 HIS CG 1.0 4.91 59.82 8549 8549 A 39 THR CG2 A 46 HIS ND1 1.0 3.91 57.82 8550 8550 A 39 THR CG2 A 46 HIS CD2 1.0 3.93 57.86 8551 8551 A 39 THR CG2 A 46 HIS C 1.0 6.34 62.68 8552 8552 A 39 THR CG2 A 47 VAL N 1.0 5.29 60.58 8553 8553 A 39 THR CG2 A 47 VAL CA 1.0 4.76 59.52 8554 8554 A 39 THR CG2 A 47 VAL CB 1.0 5.49 60.98 8555 8555 A 39 THR CG2 A 47 VAL CGx 1.0 4.37 58.74 8556 8556 A 39 THR CG2 A 47 VAL CGy 1.0 4.38 58.76 8557 8557 A 39 THR CG2 A 47 VAL C 1.0 7.04 64.08 8558 8558 A 39 THR C A 41 GLY N 1.0 3.03 56.06 8559 8559 A 39 THR C A 41 GLY CA 1.0 4.32 58.64 8560 8560 A 39 THR C A 41 GLY C 1.0 5.35 60.70 8561 8561 A 39 THR C A 42 LEU N 1.0 6.34 62.68 8562 8562 A 39 THR C A 42 LEU CA 1.0 7.51 65.02 8563 8563 A 39 THR C A 42 LEU CB 1.0 7.48 64.96 8564 8564 A 39 THR C A 42 LEU CG 1.0 6.55 63.10 8565 8565 A 39 THR C A 42 LEU CDx 1.0 5.06 60.12 8566 8566 A 39 THR C A 42 LEU CDy 1.0 5.07 60.14 8567 8567 A 39 THR C A 42 LEU C 1.0 8.71 67.42 8568 8568 A 39 THR C A 43 HIS N 1.0 9.14 68.28 8569 8569 A 39 THR C A 43 HIS CA 1.0 10.30 70.60 8570 8570 A 39 THR C A 43 HIS CB 1.0 10.05 70.10 8571 8571 A 39 THR C A 43 HIS CG 1.0 9.01 68.02 8572 8572 A 39 THR C A 43 HIS ND1 1.0 7.85 65.70 8573 8573 A 39 THR C A 43 HIS CD2 1.0 7.91 65.82 8574 8574 A 39 THR C A 43 HIS CE1 1.0 7.02 64.04 8575 8575 A 39 THR C A 43 HIS NE2 1.0 7.03 64.06 8576 8576 A 39 THR C A 43 HIS C 1.0 10.70 71.40 8577 8577 A 39 THR C A 44 GLY N 1.0 11.95 73.90 8578 8578 A 39 THR C A 44 GLY CA 1.0 12.63 75.26 8579 8579 A 39 THR C A 44 GLY C 1.0 11.97 73.94 8580 8580 A 39 THR C A 45 PHE N 1.0 11.21 72.42 8581 8581 A 39 THR C A 45 PHE CA 1.0 10.75 71.50 8582 8582 A 39 THR C A 45 PHE CB 1.0 9.25 68.50 8583 8583 A 39 THR C A 45 PHE CG 1.0 8.33 66.66 8584 8584 A 39 THR C A 45 PHE CDx 1.0 7.02 64.04 8585 8585 A 39 THR C A 45 PHE CEx 1.0 6.22 62.44 8586 8586 A 39 THR C A 45 PHE CZ 1.0 6.33 62.66 8587 8587 A 39 THR C A 45 PHE CEy 1.0 6.18 62.36 8588 8588 A 39 THR C A 45 PHE CDy 1.0 7.29 64.58 8589 8589 A 39 THR C A 45 PHE C 1.0 9.27 68.54 8590 8590 A 39 THR C A 46 HIS N 1.0 9.68 69.36 8591 8591 A 39 THR C A 46 HIS CA 1.0 8.38 66.76 8592 8592 A 39 THR C A 46 HIS CB 1.0 7.25 64.50 8593 8593 A 39 THR C A 46 HIS CG 1.0 6.05 62.10 8594 8594 A 39 THR C A 46 HIS ND1 1.0 5.02 60.04 8595 8595 A 39 THR C A 46 HIS CD2 1.0 5.00 60.00 8596 8596 A 39 THR C A 46 HIS CE1 1.0 4.62 59.24 8597 8597 A 39 THR C A 46 HIS NE2 1.0 4.65 59.30 8598 8598 A 39 THR C A 46 HIS C 1.0 7.26 64.52 8599 8599 A 39 THR C A 47 VAL N 1.0 6.32 62.64 8600 8600 A 39 THR C A 47 VAL CA 1.0 5.03 60.06 8601 8601 A 39 THR C A 47 VAL CB 1.0 4.50 59.00 8602 8602 A 39 THR C A 47 VAL C 1.0 5.02 60.04 8603 8603 A 39 THR C A 48 HIS C 1.0 4.13 58.26 8604 8604 A 39 THR C A 49 GLU N 1.0 3.22 56.44 8605 8605 A 40 GLU N A 42 LEU N 1.0 6.02 62.04 8606 8606 A 40 GLU N A 42 LEU CA 1.0 7.28 64.56 8607 8607 A 40 GLU N A 42 LEU CB 1.0 7.29 64.58 8608 8608 A 40 GLU N A 42 LEU CG 1.0 6.50 63.00 8609 8609 A 40 GLU N A 42 LEU CDx 1.0 5.84 61.68 8610 8610 A 40 GLU N A 42 LEU CDy 1.0 5.86 61.72 8611 8611 A 40 GLU N A 42 LEU C 1.0 8.39 66.78 8612 8612 A 40 GLU N A 43 HIS N 1.0 8.72 67.44 8613 8613 A 40 GLU N A 43 HIS CA 1.0 9.83 69.66 8614 8614 A 40 GLU N A 43 HIS CB 1.0 9.51 69.02 8615 8615 A 40 GLU N A 43 HIS CG 1.0 8.15 66.30 8616 8616 A 40 GLU N A 43 HIS ND1 1.0 7.12 64.24 8617 8617 A 40 GLU N A 43 HIS CD2 1.0 7.05 64.10 8618 8618 A 40 GLU N A 43 HIS CE1 1.0 6.20 62.40 8619 8619 A 40 GLU N A 43 HIS NE2 1.0 6.33 62.66 8620 8620 A 40 GLU N A 43 HIS C 1.0 10.45 70.90 8621 8621 A 40 GLU N A 44 GLY N 1.0 10.96 71.92 8622 8622 A 40 GLU N A 44 GLY CA 1.0 11.78 73.56 8623 8623 A 40 GLU N A 44 GLY C 1.0 11.28 72.56 8624 8624 A 40 GLU N A 45 PHE N 1.0 9.98 69.96 8625 8625 A 40 GLU N A 45 PHE CA 1.0 9.60 69.20 8626 8626 A 40 GLU N A 45 PHE CB 1.0 8.11 66.22 8627 8627 A 40 GLU N A 45 PHE CG 1.0 7.13 64.26 8628 8628 A 40 GLU N A 45 PHE CDx 1.0 5.82 61.64 8629 8629 A 40 GLU N A 45 PHE CEx 1.0 4.96 59.92 8630 8630 A 40 GLU N A 45 PHE CZ 1.0 5.27 60.54 8631 8631 A 40 GLU N A 45 PHE CEy 1.0 4.99 59.98 8632 8632 A 40 GLU N A 45 PHE CDy 1.0 6.14 62.28 8633 8633 A 40 GLU N A 45 PHE C 1.0 8.13 66.26 8634 8634 A 40 GLU N A 46 HIS N 1.0 8.78 67.56 8635 8635 A 40 GLU N A 46 HIS CA 1.0 7.51 65.02 8636 8636 A 40 GLU N A 46 HIS CB 1.0 7.27 64.54 8637 8637 A 40 GLU N A 46 HIS CG 1.0 6.20 62.40 8638 8638 A 40 GLU N A 46 HIS ND1 1.0 5.08 60.16 8639 8639 A 40 GLU N A 46 HIS CD2 1.0 5.13 60.26 8640 8640 A 40 GLU N A 46 HIS CE1 1.0 4.38 58.76 8641 8641 A 40 GLU N A 46 HIS NE2 1.0 4.65 59.30 8642 8642 A 40 GLU N A 46 HIS C 1.0 7.21 64.42 8643 8643 A 40 GLU N A 47 VAL N 1.0 6.57 63.14 8644 8644 A 40 GLU N A 47 VAL CA 1.0 5.30 60.60 8645 8645 A 40 GLU N A 47 VAL CB 1.0 4.43 58.86 8646 8646 A 40 GLU N A 47 VAL C 1.0 4.75 59.50 8647 8647 A 40 GLU N A 48 HIS N 1.0 3.92 57.84 8648 8648 A 40 GLU N A 48 HIS CA 1.0 3.69 57.38 8649 8649 A 40 GLU N A 48 HIS CB 1.0 3.89 57.78 8650 8650 A 40 GLU N A 48 HIS C 1.0 4.25 58.50 8651 8651 A 40 GLU CA A 42 LEU N 1.0 4.87 59.74 8652 8652 A 40 GLU CA A 42 LEU CA 1.0 6.04 62.08 8653 8653 A 40 GLU CA A 42 LEU CB 1.0 5.96 61.92 8654 8654 A 40 GLU CA A 42 LEU CG 1.0 5.15 60.30 8655 8655 A 40 GLU CA A 42 LEU CDx 1.0 4.54 59.08 8656 8656 A 40 GLU CA A 42 LEU CDy 1.0 4.54 59.08 8657 8657 A 40 GLU CA A 42 LEU C 1.0 7.21 64.42 8658 8658 A 40 GLU CA A 43 HIS N 1.0 7.59 65.18 8659 8659 A 40 GLU CA A 43 HIS CA 1.0 8.82 67.64 8660 8660 A 40 GLU CA A 43 HIS CB 1.0 8.66 67.32 8661 8661 A 40 GLU CA A 43 HIS CG 1.0 7.25 64.50 8662 8662 A 40 GLU CA A 43 HIS ND1 1.0 6.22 62.44 8663 8663 A 40 GLU CA A 43 HIS CD2 1.0 6.15 62.30 8664 8664 A 40 GLU CA A 43 HIS CE1 1.0 5.44 60.88 8665 8665 A 40 GLU CA A 43 HIS NE2 1.0 5.84 61.68 8666 8666 A 40 GLU CA A 43 HIS C 1.0 9.61 69.22 8667 8667 A 40 GLU CA A 44 GLY N 1.0 10.00 70.00 8668 8668 A 40 GLU CA A 44 GLY CA 1.0 10.83 71.66 8669 8669 A 40 GLU CA A 44 GLY C 1.0 10.31 70.62 8670 8670 A 40 GLU CA A 45 PHE N 1.0 9.03 68.06 8671 8671 A 40 GLU CA A 45 PHE CA 1.0 8.61 67.22 8672 8672 A 40 GLU CA A 45 PHE CB 1.0 7.05 64.10 8673 8673 A 40 GLU CA A 45 PHE CG 1.0 6.18 62.36 8674 8674 A 40 GLU CA A 45 PHE CDx 1.0 4.83 59.66 8675 8675 A 40 GLU CA A 45 PHE CEx 1.0 4.18 58.36 8676 8676 A 40 GLU CA A 45 PHE CZ 1.0 4.28 58.56 8677 8677 A 40 GLU CA A 45 PHE CEy 1.0 3.89 57.78 8678 8678 A 40 GLU CA A 45 PHE CDy 1.0 5.05 60.10 8679 8679 A 40 GLU CA A 45 PHE C 1.0 7.07 64.14 8680 8680 A 40 GLU CA A 46 HIS N 1.0 7.75 65.50 8681 8681 A 40 GLU CA A 46 HIS CA 1.0 6.45 62.90 8682 8682 A 40 GLU CA A 46 HIS CB 1.0 5.36 60.72 8683 8683 A 40 GLU CA A 46 HIS C 1.0 5.44 60.88 8684 8684 A 40 GLU CA A 47 VAL N 1.0 4.19 58.38 8685 8685 A 40 GLU CA A 47 VAL CB 1.0 3.68 57.36 8686 8686 A 40 GLU CA A 47 VAL C 1.0 4.25 58.50 8687 8687 A 40 GLU CB A 42 LEU N 1.0 5.13 60.26 8688 8688 A 40 GLU CB A 42 LEU CA 1.0 6.08 62.16 8689 8689 A 40 GLU CB A 42 LEU CB 1.0 5.71 61.42 8690 8690 A 40 GLU CB A 42 LEU CG 1.0 4.84 59.68 8691 8691 A 40 GLU CB A 42 LEU C 1.0 7.28 64.56 8692 8692 A 40 GLU CB A 43 HIS N 1.0 7.68 65.36 8693 8693 A 40 GLU CB A 43 HIS CA 1.0 8.87 67.74 8694 8694 A 40 GLU CB A 43 HIS CB 1.0 8.81 67.62 8695 8695 A 40 GLU CB A 43 HIS CG 1.0 7.70 65.40 8696 8696 A 40 GLU CB A 43 HIS ND1 1.0 6.51 63.02 8697 8697 A 40 GLU CB A 43 HIS CD2 1.0 6.60 63.20 8698 8698 A 40 GLU CB A 43 HIS CE1 1.0 5.57 61.14 8699 8699 A 40 GLU CB A 43 HIS NE2 1.0 5.80 61.60 8700 8700 A 40 GLU CB A 43 HIS C 1.0 9.35 68.70 8701 8701 A 40 GLU CB A 44 GLY N 1.0 9.71 69.42 8702 8702 A 40 GLU CB A 44 GLY CA 1.0 10.38 70.76 8703 8703 A 40 GLU CB A 44 GLY C 1.0 9.66 69.32 8704 8704 A 40 GLU CB A 45 PHE N 1.0 8.35 66.70 8705 8705 A 40 GLU CB A 45 PHE CA 1.0 7.74 65.48 8706 8706 A 40 GLU CB A 45 PHE CB 1.0 6.23 62.46 8707 8707 A 40 GLU CB A 45 PHE CG 1.0 5.47 60.94 8708 8708 A 40 GLU CB A 45 PHE CDx 1.0 4.18 58.36 8709 8709 A 40 GLU CB A 45 PHE CEx 1.0 3.68 57.36 8710 8710 A 40 GLU CB A 45 PHE CZ 1.0 4.13 58.26 8711 8711 A 40 GLU CB A 45 PHE CEy 1.0 3.38 56.76 8712 8712 A 40 GLU CB A 45 PHE CDy 1.0 4.30 58.60 8713 8713 A 40 GLU CB A 45 PHE C 1.0 6.23 62.46 8714 8714 A 40 GLU CB A 46 HIS N 1.0 6.70 63.40 8715 8715 A 40 GLU CB A 46 HIS CA 1.0 5.33 60.66 8716 8716 A 40 GLU CB A 46 HIS CB 1.0 5.76 61.52 8717 8717 A 40 GLU CB A 46 HIS CG 1.0 4.52 59.04 8718 8718 A 40 GLU CB A 46 HIS C 1.0 5.48 60.96 8719 8719 A 40 GLU CB A 47 VAL N 1.0 4.90 59.80 8720 8720 A 40 GLU CB A 47 VAL CA 1.0 3.94 57.88 8721 8721 A 40 GLU CG A 42 LEU N 1.0 4.45 58.90 8722 8722 A 40 GLU CG A 42 LEU CA 1.0 5.27 60.54 8723 8723 A 40 GLU CG A 42 LEU CB 1.0 4.81 59.62 8724 8724 A 40 GLU CG A 42 LEU C 1.0 6.50 63.00 8725 8725 A 40 GLU CG A 43 HIS N 1.0 6.72 63.44 8726 8726 A 40 GLU CG A 43 HIS CA 1.0 8.02 66.04 8727 8727 A 40 GLU CG A 43 HIS CB 1.0 8.06 66.12 8728 8728 A 40 GLU CG A 43 HIS CG 1.0 6.83 63.66 8729 8729 A 40 GLU CG A 43 HIS ND1 1.0 5.74 61.48 8730 8730 A 40 GLU CG A 43 HIS CD2 1.0 5.73 61.46 8731 8731 A 40 GLU CG A 43 HIS CE1 1.0 4.70 59.40 8732 8732 A 40 GLU CG A 43 HIS NE2 1.0 5.06 60.12 8733 8733 A 40 GLU CG A 43 HIS C 1.0 8.36 66.72 8734 8734 A 40 GLU CG A 44 GLY N 1.0 8.76 67.52 8735 8735 A 40 GLU CG A 44 GLY CA 1.0 9.34 68.68 8736 8736 A 40 GLU CG A 44 GLY C 1.0 8.56 67.12 8737 8737 A 40 GLU CG A 45 PHE N 1.0 7.24 64.48 8738 8738 A 40 GLU CG A 45 PHE CA 1.0 6.57 63.14 8739 8739 A 40 GLU CG A 45 PHE CB 1.0 5.08 60.16 8740 8740 A 40 GLU CG A 45 PHE CG 1.0 4.35 58.70 8741 8741 A 40 GLU CG A 45 PHE CDx 1.0 3.11 56.22 8742 8742 A 40 GLU CG A 45 PHE CZ 1.0 3.34 56.68 8743 8743 A 40 GLU CG A 45 PHE CDy 1.0 3.16 56.32 8744 8744 A 40 GLU CG A 45 PHE C 1.0 5.07 60.14 8745 8745 A 40 GLU CG A 46 HIS N 1.0 5.51 61.02 8746 8746 A 40 GLU CG A 46 HIS CA 1.0 4.13 58.26 8747 8747 A 40 GLU CG A 46 HIS CB 1.0 4.75 59.50 8748 8748 A 40 GLU CG A 46 HIS C 1.0 4.43 58.86 8749 8749 A 40 GLU CG A 47 VAL N 1.0 3.83 57.66 8750 8750 A 40 GLU CD A 42 LEU C 1.0 5.92 61.84 8751 8751 A 40 GLU CD A 43 HIS N 1.0 5.24 60.48 8752 8752 A 40 GLU CD A 43 HIS CA 1.0 6.49 62.98 8753 8753 A 40 GLU CD A 43 HIS CB 1.0 6.56 63.12 8754 8754 A 40 GLU CD A 43 HIS CG 1.0 5.30 60.60 8755 8755 A 40 GLU CD A 43 HIS ND1 1.0 4.24 58.48 8756 8756 A 40 GLU CD A 43 HIS CD2 1.0 4.20 58.40 8757 8757 A 40 GLU CD A 43 HIS CE1 1.0 3.36 56.72 8758 8758 A 40 GLU CD A 43 HIS NE2 1.0 3.76 57.52 8759 8759 A 40 GLU CD A 43 HIS C 1.0 6.96 63.92 8760 8760 A 40 GLU CD A 44 GLY N 1.0 7.36 64.72 8761 8761 A 40 GLU CD A 44 GLY CA 1.0 8.04 66.08 8762 8762 A 40 GLU CD A 44 GLY C 1.0 7.38 64.76 8763 8763 A 40 GLU CD A 45 PHE N 1.0 6.08 62.16 8764 8764 A 40 GLU CD A 45 PHE CA 1.0 5.60 61.20 8765 8765 A 40 GLU CD A 45 PHE CB 1.0 4.08 58.16 8766 8766 A 40 GLU CD A 45 PHE CG 1.0 3.21 56.42 8767 8767 A 40 GLU CD A 45 PHE C 1.0 4.09 58.18 8768 8768 A 40 GLU CD A 46 HIS N 1.0 4.79 59.58 8769 8769 A 40 GLU CD A 46 HIS CB 1.0 3.85 57.70 8770 8770 A 40 GLU C A 42 LEU N 1.0 3.60 57.20 8771 8771 A 40 GLU C A 42 LEU CA 1.0 4.88 59.76 8772 8772 A 40 GLU C A 42 LEU CB 1.0 5.09 60.18 8773 8773 A 40 GLU C A 42 LEU CG 1.0 4.57 59.14 8774 8774 A 40 GLU C A 42 LEU C 1.0 5.96 61.92 8775 8775 A 40 GLU C A 43 HIS N 1.0 6.32 62.64 8776 8776 A 40 GLU C A 43 HIS CA 1.0 7.47 64.94 8777 8777 A 40 GLU C A 43 HIS CB 1.0 7.24 64.48 8778 8778 A 40 GLU C A 43 HIS CG 1.0 5.84 61.68 8779 8779 A 40 GLU C A 43 HIS ND1 1.0 4.81 59.62 8780 8780 A 40 GLU C A 43 HIS CD2 1.0 4.86 59.72 8781 8781 A 40 GLU C A 43 HIS CE1 1.0 4.16 58.32 8782 8782 A 40 GLU C A 43 HIS NE2 1.0 4.61 59.22 8783 8783 A 40 GLU C A 43 HIS C 1.0 8.42 66.84 8784 8784 A 40 GLU C A 44 GLY N 1.0 8.80 67.60 8785 8785 A 40 GLU C A 44 GLY CA 1.0 9.73 69.46 8786 8786 A 40 GLU C A 44 GLY C 1.0 9.36 68.72 8787 8787 A 40 GLU C A 45 PHE N 1.0 8.12 66.24 8788 8788 A 40 GLU C A 45 PHE CA 1.0 7.90 65.80 8789 8789 A 40 GLU C A 45 PHE CB 1.0 6.37 62.74 8790 8790 A 40 GLU C A 45 PHE CG 1.0 5.40 60.80 8791 8791 A 40 GLU C A 45 PHE CDx 1.0 4.06 58.12 8792 8792 A 40 GLU C A 45 PHE CEx 1.0 3.29 56.58 8793 8793 A 40 GLU C A 45 PHE CZ 1.0 3.13 56.26 8794 8794 A 40 GLU C A 45 PHE CEy 1.0 3.06 56.12 8795 8795 A 40 GLU C A 45 PHE CDy 1.0 4.38 58.76 8796 8796 A 40 GLU C A 45 PHE C 1.0 6.40 62.80 8797 8797 A 40 GLU C A 46 HIS N 1.0 7.33 64.66 8798 8798 A 40 GLU C A 46 HIS CA 1.0 6.17 62.34 8799 8799 A 40 GLU C A 46 HIS CB 1.0 4.90 59.80 8800 8800 A 40 GLU C A 46 HIS C 1.0 5.02 60.04 8801 8801 A 40 GLU C A 47 VAL C 1.0 3.97 57.94 8802 8802 A 41 GLY N A 43 HIS N 1.0 5.44 60.88 8803 8803 A 41 GLY N A 43 HIS CA 1.0 6.67 63.34 8804 8804 A 41 GLY N A 43 HIS CB 1.0 6.60 63.20 8805 8805 A 41 GLY N A 43 HIS CG 1.0 5.91 61.82 8806 8806 A 41 GLY N A 43 HIS ND1 1.0 4.53 59.06 8807 8807 A 41 GLY N A 43 HIS CD2 1.0 4.55 59.10 8808 8808 A 41 GLY N A 43 HIS CE1 1.0 3.91 57.82 8809 8809 A 41 GLY N A 43 HIS NE2 1.0 4.40 58.80 8810 8810 A 41 GLY N A 43 HIS C 1.0 7.35 64.70 8811 8811 A 41 GLY N A 44 GLY N 1.0 8.49 66.98 8812 8812 A 41 GLY N A 44 GLY CA 1.0 9.51 69.02 8813 8813 A 41 GLY N A 44 GLY C 1.0 9.10 68.20 8814 8814 A 41 GLY N A 45 PHE N 1.0 7.99 65.98 8815 8815 A 41 GLY N A 45 PHE CA 1.0 7.81 65.62 8816 8816 A 41 GLY N A 45 PHE CB 1.0 6.30 62.60 8817 8817 A 41 GLY N A 45 PHE CG 1.0 5.24 60.48 8818 8818 A 41 GLY N A 45 PHE CDx 1.0 4.15 58.30 8819 8819 A 41 GLY N A 45 PHE CZ 1.0 3.02 56.04 8820 8820 A 41 GLY N A 45 PHE CEy 1.0 3.02 56.04 8821 8821 A 41 GLY N A 45 PHE CDy 1.0 4.27 58.54 8822 8822 A 41 GLY N A 45 PHE C 1.0 6.33 62.66 8823 8823 A 41 GLY N A 46 HIS N 1.0 6.84 63.68 8824 8824 A 41 GLY N A 46 HIS CA 1.0 5.68 61.36 8825 8825 A 41 GLY N A 46 HIS CB 1.0 4.57 59.14 8826 8826 A 41 GLY N A 46 HIS CG 1.0 3.64 57.28 8827 8827 A 41 GLY N A 46 HIS C 1.0 4.77 59.54 8828 8828 A 41 GLY N A 47 VAL N 1.0 3.65 57.30 8829 8829 A 41 GLY CA A 43 HIS N 1.0 4.28 58.56 8830 8830 A 41 GLY CA A 43 HIS CA 1.0 5.43 60.86 8831 8831 A 41 GLY CA A 43 HIS CB 1.0 5.29 60.58 8832 8832 A 41 GLY CA A 43 HIS CG 1.0 4.46 58.92 8833 8833 A 41 GLY CA A 43 HIS ND1 1.0 3.07 56.14 8834 8834 A 41 GLY CA A 43 HIS CD2 1.0 3.26 56.52 8835 8835 A 41 GLY CA A 43 HIS CE1 1.0 2.74 55.48 8836 8836 A 41 GLY CA A 43 HIS NE2 1.0 3.19 56.38 8837 8837 A 41 GLY CA A 43 HIS C 1.0 6.23 62.46 8838 8838 A 41 GLY CA A 44 GLY N 1.0 7.40 64.80 8839 8839 A 41 GLY CA A 44 GLY CA 1.0 8.49 66.98 8840 8840 A 41 GLY CA A 44 GLY C 1.0 8.24 66.48 8841 8841 A 41 GLY CA A 45 PHE N 1.0 7.42 64.84 8842 8842 A 41 GLY CA A 45 PHE CA 1.0 6.94 63.88 8843 8843 A 41 GLY CA A 45 PHE CB 1.0 5.99 61.98 8844 8844 A 41 GLY CA A 45 PHE CG 1.0 4.59 59.18 8845 8845 A 41 GLY CA A 45 PHE CDx 1.0 3.49 56.98 8846 8846 A 41 GLY CA A 45 PHE CDy 1.0 3.49 56.98 8847 8847 A 41 GLY CA A 45 PHE C 1.0 5.93 61.86 8848 8848 A 41 GLY CA A 46 HIS N 1.0 6.21 62.42 8849 8849 A 41 GLY CA A 46 HIS CA 1.0 5.33 60.66 8850 8850 A 41 GLY CA A 46 HIS CB 1.0 4.49 58.98 8851 8851 A 41 GLY CA A 46 HIS CG 1.0 3.79 57.58 8852 8852 A 41 GLY CA A 46 HIS C 1.0 4.56 59.12 8853 8853 A 41 GLY CA A 47 VAL N 1.0 4.01 58.02 8854 8854 A 41 GLY C A 43 HIS N 1.0 3.02 56.04 8855 8855 A 41 GLY C A 43 HIS CA 1.0 4.31 58.62 8856 8856 A 41 GLY C A 43 HIS CB 1.0 4.46 58.92 8857 8857 A 41 GLY C A 43 HIS CG 1.0 4.00 58.00 8858 8858 A 41 GLY C A 43 HIS CD2 1.0 2.87 55.74 8859 8859 A 41 GLY C A 43 HIS CE1 1.0 2.66 55.32 8860 8860 A 41 GLY C A 43 HIS NE2 1.0 3.15 56.30 8861 8861 A 41 GLY C A 43 HIS C 1.0 5.08 60.16 8862 8862 A 41 GLY C A 44 GLY N 1.0 6.29 62.58 8863 8863 A 41 GLY C A 44 GLY CA 1.0 7.31 64.62 8864 8864 A 41 GLY C A 44 GLY C 1.0 7.00 64.00 8865 8865 A 41 GLY C A 45 PHE N 1.0 6.37 62.74 8866 8866 A 41 GLY C A 45 PHE CA 1.0 5.79 61.58 8867 8867 A 41 GLY C A 45 PHE CB 1.0 4.84 59.68 8868 8868 A 41 GLY C A 45 PHE CG 1.0 3.44 56.88 8869 8869 A 41 GLY C A 45 PHE C 1.0 4.78 59.56 8870 8870 A 41 GLY C A 46 HIS N 1.0 5.16 60.32 8871 8871 A 41 GLY C A 46 HIS CA 1.0 4.36 58.72 8872 8872 A 41 GLY C A 46 HIS CB 1.0 4.09 58.18 8873 8873 A 41 GLY C A 46 HIS C 1.0 4.10 58.20 8874 8874 A 41 GLY C A 47 VAL N 1.0 3.70 57.40 8875 8875 A 42 LEU N A 44 GLY N 1.0 5.26 60.52 8876 8876 A 42 LEU N A 44 GLY CA 1.0 6.36 62.72 8877 8877 A 42 LEU N A 44 GLY C 1.0 6.16 62.32 8878 8878 A 42 LEU N A 45 PHE N 1.0 5.13 60.26 8879 8879 A 42 LEU N A 45 PHE CA 1.0 4.97 59.94 8880 8880 A 42 LEU N A 45 PHE CB 1.0 3.98 57.96 8881 8881 A 42 LEU N A 45 PHE C 1.0 3.96 57.92 8882 8882 A 42 LEU N A 46 HIS N 1.0 4.66 59.32 8883 8883 A 42 LEU N A 46 HIS CA 1.0 4.10 58.20 8884 8884 A 42 LEU N A 46 HIS C 1.0 3.88 57.76 8885 8885 A 42 LEU CA A 44 GLY N 1.0 4.32 58.64 8886 8886 A 42 LEU CA A 44 GLY CA 1.0 5.37 60.74 8887 8887 A 42 LEU CA A 44 GLY C 1.0 5.10 60.20 8888 8888 A 42 LEU CA A 45 PHE N 1.0 3.98 57.96 8889 8889 A 42 LEU CA A 45 PHE CA 1.0 3.85 57.70 8890 8890 A 42 LEU CA A 45 PHE CB 1.0 2.90 55.80 8891 8891 A 42 LEU CA A 45 PHE C 1.0 2.84 55.68 8892 8892 A 42 LEU CA A 46 HIS N 1.0 3.72 57.44 8893 8893 A 42 LEU CB A 44 GLY N 1.0 4.67 59.34 8894 8894 A 42 LEU CB A 44 GLY CA 1.0 5.45 60.90 8895 8895 A 42 LEU CB A 44 GLY C 1.0 4.81 59.62 8896 8896 A 42 LEU CB A 45 PHE N 1.0 3.75 57.50 8897 8897 A 42 LEU CB A 45 PHE CA 1.0 3.12 56.24 8898 8898 A 42 LEU CG A 44 GLY N 1.0 4.16 58.32 8899 8899 A 42 LEU CG A 44 GLY CA 1.0 4.21 58.42 8900 8900 A 42 LEU CG A 44 GLY C 1.0 3.94 57.88 8901 8901 A 42 LEU CDx A 44 GLY CA 1.0 2.93 55.86 8902 8902 A 42 LEU CDy A 44 GLY CA 1.0 2.93 55.86 8903 8903 A 42 LEU C A 44 GLY CA 1.0 4.08 58.16 8904 8904 A 42 LEU C A 44 GLY C 1.0 4.06 58.12 8905 8905 A 42 LEU C A 45 PHE N 1.0 3.05 56.10 8906 8906 A 42 LEU C A 45 PHE CA 1.0 3.13 56.26 8907 8907 A 42 LEU C A 45 PHE C 1.0 2.73 55.46 8908 8908 A 43 HIS N A 45 PHE N 1.0 3.21 56.42 8909 8909 A 43 HIS N A 45 PHE CA 1.0 4.00 58.00 8910 8910 A 43 HIS N A 45 PHE CB 1.0 2.91 55.82 8911 8911 A 43 HIS N A 45 PHE C 1.0 3.24 56.48 8912 8912 A 43 HIS N A 46 HIS N 1.0 2.64 55.28 8913 8913 A 43 HIS CA A 45 PHE N 1.0 3.04 56.08 8914 8914 A 43 HIS CA A 45 PHE CA 1.0 4.17 58.34 8915 8915 A 43 HIS CA A 45 PHE CB 1.0 3.92 57.84 8916 8916 A 43 HIS CA A 45 PHE CG 1.0 2.71 55.42 8917 8917 A 43 HIS CA A 45 PHE C 1.0 4.06 58.12 8918 8918 A 43 HIS CA A 46 HIS CA 1.0 2.69 55.38 8919 8919 A 43 HIS CB A 45 PHE N 1.0 3.06 56.12 8920 8920 A 43 HIS CB A 45 PHE CA 1.0 3.94 57.88 8921 8921 A 43 HIS CB A 45 PHE CB 1.0 3.18 56.36 8922 8922 A 43 HIS CB A 45 PHE C 1.0 3.03 56.06 8923 8923 A 43 HIS CG A 45 PHE CA 1.0 2.61 55.22 8924 8924 A 43 HIS C A 45 PHE CA 1.0 3.16 56.32 8925 8925 A 43 HIS C A 45 PHE C 1.0 3.06 56.12 8926 8926 A 44 GLY N A 46 HIS CA 1.0 3.78 57.56 8927 8927 A 44 GLY N A 46 HIS CB 1.0 3.04 56.08 8928 8928 A 44 GLY N A 46 HIS C 1.0 3.09 56.18 8929 8929 A 44 GLY CA A 46 HIS N 1.0 3.04 56.08 8930 8930 A 44 GLY CA A 46 HIS CA 1.0 4.17 58.34 8931 8931 A 44 GLY CA A 46 HIS CB 1.0 4.01 58.02 8932 8932 A 44 GLY CA A 46 HIS CG 1.0 2.85 55.70 8933 8933 A 44 GLY CA A 46 HIS C 1.0 4.02 58.04 8934 8934 A 44 GLY CA A 47 VAL CA 1.0 2.61 55.22 8935 8935 A 44 GLY C A 46 HIS CA 1.0 3.16 56.32 8936 8936 A 44 GLY C A 46 HIS CB 1.0 3.05 56.10 8937 8937 A 44 GLY C A 46 HIS C 1.0 3.02 56.04 8938 8938 A 45 PHE N A 47 VAL CA 1.0 3.70 57.40 8939 8939 A 45 PHE N A 47 VAL CB 1.0 2.93 55.86 8940 8940 A 45 PHE N A 47 VAL C 1.0 2.99 55.98 8941 8941 A 45 PHE CA A 47 VAL CA 1.0 4.10 58.20 8942 8942 A 45 PHE CA A 47 VAL CB 1.0 3.91 57.82 8943 8943 A 45 PHE CA A 47 VAL CGx 1.0 2.72 55.44 8944 8944 A 45 PHE CA A 47 VAL CGy 1.0 2.65 55.30 8945 8945 A 45 PHE CA A 47 VAL C 1.0 3.94 57.88 8946 8946 A 45 PHE CB A 47 VAL CA 1.0 3.65 57.30 8947 8947 A 45 PHE CB A 47 VAL CB 1.0 2.81 55.62 8948 8948 A 45 PHE CB A 47 VAL C 1.0 2.83 55.66 8949 8949 A 45 PHE C A 47 VAL CA 1.0 3.11 56.22 8950 8950 A 46 HIS N A 48 HIS CA 1.0 3.64 57.28 8951 8951 A 46 HIS N A 48 HIS CB 1.0 2.91 55.82 8952 8952 A 46 HIS N A 48 HIS C 1.0 2.95 55.90 8953 8953 A 46 HIS CA A 48 HIS CA 1.0 4.09 58.18 8954 8954 A 46 HIS CA A 48 HIS CB 1.0 3.92 57.84 8955 8955 A 46 HIS CA A 48 HIS CG 1.0 2.76 55.52 8956 8956 A 46 HIS CA A 48 HIS C 1.0 3.93 57.86 8957 8957 A 46 HIS CB A 48 HIS CA 1.0 3.73 57.46 8958 8958 A 46 HIS CB A 48 HIS CB 1.0 2.88 55.76 8959 8959 A 46 HIS CB A 48 HIS C 1.0 2.90 55.80 8960 8960 A 46 HIS C A 48 HIS CA 1.0 3.10 56.20 8961 8961 A 47 VAL N A 49 GLU CA 1.0 3.65 57.30 8962 8962 A 47 VAL N A 49 GLU CB 1.0 2.92 55.84 8963 8963 A 47 VAL N A 49 GLU C 1.0 2.99 55.98 8964 8964 A 47 VAL CA A 49 GLU CA 1.0 4.10 58.20 8965 8965 A 47 VAL CA A 49 GLU CB 1.0 3.94 57.88 8966 8966 A 47 VAL CA A 49 GLU CG 1.0 2.75 55.50 8967 8967 A 47 VAL CA A 49 GLU C 1.0 3.96 57.92 8968 8968 A 47 VAL CB A 49 GLU CA 1.0 3.76 57.52 8969 8969 A 47 VAL CB A 49 GLU CB 1.0 2.91 55.82 8970 8970 A 47 VAL CB A 49 GLU C 1.0 2.94 55.88 8971 8971 A 47 VAL C A 49 GLU CA 1.0 3.11 56.22 8972 8972 A 48 HIS N A 50 PHE CA 1.0 3.70 57.40 8973 8973 A 48 HIS N A 50 PHE CB 1.0 2.88 55.76 8974 8974 A 48 HIS N A 50 PHE C 1.0 3.05 56.10 8975 8975 A 48 HIS CA A 50 PHE N 1.0 3.02 56.04 8976 8976 A 48 HIS CA A 50 PHE CA 1.0 4.14 58.28 8977 8977 A 48 HIS CA A 50 PHE CB 1.0 3.88 57.76 8978 8978 A 48 HIS CA A 50 PHE CG 1.0 2.67 55.34 8979 8979 A 48 HIS CA A 50 PHE C 1.0 4.02 58.04 8980 8980 A 48 HIS CA A 51 GLY CA 1.0 2.64 55.28 8981 8981 A 48 HIS CB A 50 PHE CA 1.0 3.79 57.58 8982 8982 A 48 HIS CB A 50 PHE CB 1.0 2.85 55.70 8983 8983 A 48 HIS CB A 50 PHE C 1.0 3.00 56.00 8984 8984 A 48 HIS C A 50 PHE CA 1.0 3.14 56.28 8985 8985 A 48 HIS C A 50 PHE C 1.0 3.03 56.06 8986 8986 A 49 GLU N A 51 GLY CA 1.0 3.76 57.52 8987 8987 A 49 GLU N A 51 GLY C 1.0 3.10 56.20 8988 8988 A 49 GLU CA A 51 GLY N 1.0 3.04 56.08 8989 8989 A 49 GLU CA A 51 GLY CA 1.0 4.17 58.34 8990 8990 A 49 GLU CA A 51 GLY C 1.0 4.06 58.12 8991 8991 A 49 GLU CA A 52 ASP CA 1.0 2.69 55.38 8992 8992 A 49 GLU CB A 51 GLY CA 1.0 3.79 57.58 8993 8993 A 49 GLU CB A 51 GLY C 1.0 3.00 56.00 8994 8994 A 49 GLU C A 51 GLY CA 1.0 3.16 56.32 8995 8995 A 49 GLU C A 51 GLY C 1.0 3.06 56.12 8996 8996 A 50 PHE N A 52 ASP CA 1.0 3.78 57.56 8997 8997 A 50 PHE N A 52 ASP CB 1.0 3.04 56.08 8998 8998 A 50 PHE N A 52 ASP C 1.0 3.08 56.16 8999 8999 A 50 PHE CA A 52 ASP N 1.0 3.04 56.08 9000 9000 A 50 PHE CA A 52 ASP CA 1.0 4.17 58.34 9001 9001 A 50 PHE CA A 52 ASP CB 1.0 4.03 58.06 9002 9002 A 50 PHE CA A 52 ASP CG 1.0 2.86 55.72 9003 9003 A 50 PHE CA A 52 ASP C 1.0 4.02 58.04 9004 9004 A 50 PHE CB A 52 ASP CA 1.0 3.74 57.48 9005 9005 A 50 PHE CB A 52 ASP CB 1.0 2.91 55.82 9006 9006 A 50 PHE CB A 52 ASP C 1.0 2.91 55.82 9007 9007 A 50 PHE C A 52 ASP CA 1.0 3.16 56.32 9008 9008 A 50 PHE C A 52 ASP CB 1.0 3.06 56.12 9009 9009 A 50 PHE C A 52 ASP C 1.0 3.01 56.02 9010 9010 A 51 GLY N A 53 ASN CA 1.0 3.68 57.36 9011 9011 A 51 GLY N A 53 ASN CB 1.0 2.94 55.88 9012 9012 A 51 GLY N A 53 ASN C 1.0 2.97 55.94 9013 9013 A 51 GLY CA A 53 ASN CA 1.0 4.09 58.18 9014 9014 A 51 GLY CA A 53 ASN CB 1.0 3.93 57.86 9015 9015 A 51 GLY CA A 53 ASN CG 1.0 2.74 55.48 9016 9016 A 51 GLY CA A 53 ASN C 1.0 3.92 57.84 9017 9017 A 51 GLY CA A 54 THR C 1.0 2.86 55.72 9018 9018 A 51 GLY C A 53 ASN CA 1.0 3.10 56.20 9019 9019 A 51 GLY C A 54 THR C 1.0 3.34 56.68 9020 9020 A 52 ASP N A 54 THR CA 1.0 3.64 57.28 9021 9021 A 52 ASP N A 54 THR CB 1.0 2.91 55.82 9022 9022 A 52 ASP N A 54 THR C 1.0 4.05 58.10 9023 9023 A 52 ASP N A 55 ALA CA 1.0 2.62 55.24 9024 9024 A 52 ASP CA A 54 THR CA 1.0 4.09 58.18 9025 9025 A 52 ASP CA A 54 THR CB 1.0 3.39 56.78 9026 9026 A 52 ASP CA A 54 THR C 1.0 3.95 57.90 9027 9027 A 52 ASP CB A 54 THR CA 1.0 3.62 57.24 9028 9028 A 52 ASP CB A 54 THR CB 1.0 2.78 55.56 9029 9029 A 52 ASP CB A 54 THR C 1.0 3.80 57.60 9030 9030 A 52 ASP CB A 55 ALA CA 1.0 2.64 55.28 9031 9031 A 52 ASP C A 54 THR CA 1.0 3.10 56.20 9032 9032 A 52 ASP C A 54 THR CB 1.0 3.33 56.66 9033 9033 A 53 ASN N A 55 ALA CA 1.0 3.67 57.34 9034 9034 A 53 ASN N A 55 ALA CB 1.0 3.35 56.70 9035 9035 A 53 ASN N A 55 ALA C 1.0 3.25 56.50 9036 9036 A 53 ASN CA A 55 ALA CA 1.0 3.85 57.70 9037 9037 A 53 ASN CA A 55 ALA CB 1.0 3.80 57.60 9038 9038 A 53 ASN CA A 55 ALA C 1.0 3.75 57.50 9039 9039 A 53 ASN CB A 55 ALA CA 1.0 3.53 57.06 9040 9040 A 53 ASN CB A 55 ALA C 1.0 3.11 56.22 9041 9041 A 53 ASN C A 55 ALA CB 1.0 3.18 56.36 9042 9042 A 54 THR N A 56 GLY CA 1.0 3.81 57.62 9043 9043 A 54 THR N A 56 GLY C 1.0 3.51 57.02 9044 9044 A 54 THR N A 58 THR C 1.0 4.39 58.78 9045 9045 A 54 THR CA A 56 GLY CA 1.0 4.06 58.12 9046 9046 A 54 THR CA A 56 GLY C 1.0 4.00 58.00 9047 9047 A 54 THR CA A 57 CYS CA 1.0 3.00 56.00 9048 9048 A 54 THR CB A 56 GLY N 1.0 4.14 58.28 9049 9049 A 54 THR CB A 56 GLY CA 1.0 5.23 60.46 9050 9050 A 54 THR CB A 56 GLY C 1.0 5.02 60.04 9051 9051 A 54 THR CB A 57 CYS N 1.0 4.07 58.14 9052 9052 A 54 THR CB A 57 CYS CA 1.0 3.72 57.44 9053 9053 A 54 THR CB A 57 CYS CB 1.0 2.76 55.52 9054 9054 A 54 THR CB A 57 CYS C 1.0 2.91 55.82 9055 9055 A 54 THR CB A 58 THR CB 1.0 3.66 57.32 9056 9056 A 54 THR CB A 58 THR C 1.0 3.66 57.32 9057 9057 A 54 THR CG2 A 56 GLY N 1.0 3.66 57.32 9058 9058 A 54 THR CG2 A 56 GLY CA 1.0 4.88 59.76 9059 9059 A 54 THR CG2 A 56 GLY C 1.0 4.63 59.26 9060 9060 A 54 THR CG2 A 57 CYS N 1.0 3.56 57.12 9061 9061 A 54 THR CG2 A 57 CYS CA 1.0 3.18 56.36 9062 9062 A 54 THR C A 56 GLY CA 1.0 3.10 56.20 9063 9063 A 54 THR C A 56 GLY C 1.0 3.39 56.78 9064 9064 A 54 THR C A 57 CYS CA 1.0 3.39 56.78 9065 9065 A 54 THR C A 58 THR N 1.0 4.11 58.22 9066 9066 A 54 THR C A 58 THR CA 1.0 3.91 57.82 9067 9067 A 54 THR C A 58 THR C 1.0 4.19 58.38 9068 9068 A 55 ALA N A 57 CYS N 1.0 3.06 56.12 9069 9069 A 55 ALA N A 57 CYS CA 1.0 4.13 58.26 9070 9070 A 55 ALA N A 57 CYS CB 1.0 4.03 58.06 9071 9071 A 55 ALA N A 57 CYS C 1.0 4.01 58.02 9072 9072 A 55 ALA N A 58 THR N 1.0 4.10 58.20 9073 9073 A 55 ALA N A 58 THR CA 1.0 3.91 57.82 9074 9074 A 55 ALA N A 58 THR CB 1.0 3.51 57.02 9075 9075 A 55 ALA N A 58 THR C 1.0 4.37 58.74 9076 9076 A 55 ALA N A 59 SER N 1.0 4.70 59.40 9077 9077 A 55 ALA N A 59 SER CA 1.0 4.77 59.54 9078 9078 A 55 ALA CA A 57 CYS N 1.0 3.04 56.08 9079 9079 A 55 ALA CA A 57 CYS CA 1.0 4.17 58.34 9080 9080 A 55 ALA CA A 57 CYS CB 1.0 4.06 58.12 9081 9081 A 55 ALA CA A 57 CYS C 1.0 4.03 58.06 9082 9082 A 55 ALA CA A 58 THR N 1.0 3.60 57.20 9083 9083 A 55 ALA CA A 58 THR CA 1.0 3.57 57.14 9084 9084 A 55 ALA CA A 58 THR CB 1.0 3.68 57.36 9085 9085 A 55 ALA CA A 58 THR C 1.0 4.69 59.38 9086 9086 A 55 ALA CA A 59 SER N 1.0 5.26 60.52 9087 9087 A 55 ALA CA A 59 SER CA 1.0 5.04 60.08 9088 9088 A 55 ALA CA A 59 SER CB 1.0 3.74 57.48 9089 9089 A 55 ALA CB A 57 CYS N 1.0 3.08 56.16 9090 9090 A 55 ALA CB A 57 CYS CA 1.0 3.86 57.72 9091 9091 A 55 ALA CB A 57 CYS CB 1.0 3.00 56.00 9092 9092 A 55 ALA CB A 57 CYS C 1.0 3.40 56.80 9093 9093 A 55 ALA CB A 58 THR N 1.0 3.95 57.90 9094 9094 A 55 ALA CB A 58 THR CA 1.0 3.85 57.70 9095 9095 A 55 ALA CB A 58 THR CB 1.0 2.93 55.86 9096 9096 A 55 ALA CB A 58 THR C 1.0 3.99 57.98 9097 9097 A 55 ALA CB A 59 SER N 1.0 4.25 58.50 9098 9098 A 55 ALA C A 57 CYS CA 1.0 3.16 56.32 9099 9099 A 55 ALA C A 57 CYS CB 1.0 3.24 56.48 9100 9100 A 55 ALA C A 58 THR CA 1.0 3.63 57.26 9101 9101 A 55 ALA C A 58 THR CB 1.0 3.70 57.40 9102 9102 A 55 ALA C A 58 THR C 1.0 5.15 60.30 9103 9103 A 55 ALA C A 59 SER N 1.0 5.37 60.74 9104 9104 A 55 ALA C A 59 SER CA 1.0 5.26 60.52 9105 9105 A 55 ALA C A 59 SER CB 1.0 4.36 58.72 9106 9106 A 55 ALA C A 59 SER C 1.0 4.22 58.44 9107 9107 A 56 GLY N A 58 THR N 1.0 3.85 57.70 9108 9108 A 56 GLY N A 58 THR CA 1.0 4.65 59.30 9109 9109 A 56 GLY N A 58 THR CB 1.0 4.56 59.12 9110 9110 A 56 GLY N A 58 THR CG2 1.0 3.22 56.44 9111 9111 A 56 GLY N A 58 THR C 1.0 5.43 60.86 9112 9112 A 56 GLY N A 59 SER N 1.0 4.73 59.46 9113 9113 A 56 GLY N A 59 SER CA 1.0 4.84 59.68 9114 9114 A 56 GLY N A 59 SER CB 1.0 4.12 58.24 9115 9115 A 56 GLY N A 59 SER C 1.0 3.84 57.68 9116 9116 A 56 GLY CA A 58 THR N 1.0 3.61 57.22 9117 9117 A 56 GLY CA A 58 THR CA 1.0 4.66 59.32 9118 9118 A 56 GLY CA A 58 THR CB 1.0 4.79 59.58 9119 9119 A 56 GLY CA A 58 THR CG2 1.0 3.60 57.20 9120 9120 A 56 GLY CA A 58 THR C 1.0 5.69 61.38 9121 9121 A 56 GLY CA A 59 SER N 1.0 5.14 60.28 9122 9122 A 56 GLY CA A 59 SER CA 1.0 5.57 61.14 9123 9123 A 56 GLY CA A 59 SER CB 1.0 5.00 60.00 9124 9124 A 56 GLY CA A 59 SER C 1.0 4.77 59.54 9125 9125 A 56 GLY CA A 60 ALA N 1.0 4.44 58.88 9126 9126 A 56 GLY C A 58 THR CA 1.0 3.42 56.84 9127 9127 A 56 GLY C A 58 THR CB 1.0 3.72 57.44 9128 9128 A 56 GLY C A 58 THR C 1.0 4.53 59.06 9129 9129 A 56 GLY C A 59 SER N 1.0 4.15 58.30 9130 9130 A 56 GLY C A 59 SER CA 1.0 4.87 59.74 9131 9131 A 56 GLY C A 59 SER CB 1.0 4.55 59.10 9132 9132 A 56 GLY C A 59 SER C 1.0 4.35 58.70 9133 9133 A 56 GLY C A 60 ALA N 1.0 4.09 58.18 9134 9134 A 57 CYS N A 59 SER N 1.0 3.43 56.86 9135 9135 A 57 CYS N A 59 SER CA 1.0 4.17 58.34 9136 9136 A 57 CYS N A 59 SER CB 1.0 3.74 57.48 9137 9137 A 57 CYS N A 59 SER C 1.0 3.90 57.80 9138 9138 A 57 CYS CA A 59 SER CA 1.0 3.89 57.78 9139 9139 A 57 CYS CA A 59 SER CB 1.0 3.77 57.54 9140 9140 A 57 CYS CA A 59 SER C 1.0 3.97 57.94 9141 9141 A 57 CYS CA A 60 ALA CA 1.0 3.10 56.20 9142 9142 A 57 CYS CB A 59 SER CA 1.0 3.69 57.38 9143 9143 A 57 CYS CB A 59 SER CB 1.0 3.10 56.20 9144 9144 A 57 CYS CB A 59 SER C 1.0 3.57 57.14 9145 9145 A 57 CYS C A 59 SER CB 1.0 3.12 56.24 9146 9146 A 57 CYS C A 59 SER C 1.0 3.05 56.10 9147 9147 A 58 THR N A 60 ALA CA 1.0 3.77 57.54 9148 9148 A 58 THR N A 60 ALA CB 1.0 3.41 56.82 9149 9149 A 58 THR N A 60 ALA C 1.0 3.58 57.16 9150 9150 A 58 THR CA A 60 ALA CA 1.0 3.76 57.52 9151 9151 A 58 THR CA A 60 ALA CB 1.0 3.67 57.34 9152 9152 A 58 THR CA A 60 ALA C 1.0 3.72 57.44 9153 9153 A 58 THR CB A 60 ALA N 1.0 3.88 57.76 9154 9154 A 58 THR CB A 60 ALA CA 1.0 4.94 59.88 9155 9155 A 58 THR CB A 60 ALA CB 1.0 4.93 59.86 9156 9156 A 58 THR CB A 60 ALA C 1.0 4.79 59.58 9157 9157 A 58 THR CB A 61 GLY N 1.0 3.58 57.16 9158 9158 A 58 THR CB A 61 GLY CA 1.0 3.69 57.38 9159 9159 A 58 THR CG2 A 60 ALA N 1.0 3.95 57.90 9160 9160 A 58 THR CG2 A 60 ALA CA 1.0 4.91 59.82 9161 9161 A 58 THR CG2 A 60 ALA CB 1.0 4.91 59.82 9162 9162 A 58 THR CG2 A 60 ALA C 1.0 4.38 58.76 9163 9163 A 58 THR CG2 A 61 GLY N 1.0 3.10 56.20 9164 9164 A 58 THR C A 60 ALA CB 1.0 3.03 56.06 9165 9165 A 59 SER N A 61 GLY CA 1.0 3.79 57.58 9166 9166 A 59 SER N A 61 GLY C 1.0 3.47 56.94 9167 9167 A 59 SER CA A 61 GLY CA 1.0 4.09 58.18 9168 9168 A 59 SER CA A 61 GLY C 1.0 4.02 58.04 9169 9169 A 59 SER CA A 62 PRO CA 1.0 3.07 56.14 9170 9170 A 59 SER CA A 62 PRO C 1.0 3.03 56.06 9171 9171 A 59 SER CB A 61 GLY N 1.0 4.17 58.34 9172 9172 A 59 SER CB A 61 GLY CA 1.0 5.35 60.70 9173 9173 A 59 SER CB A 61 GLY C 1.0 5.25 60.50 9174 9174 A 59 SER CB A 62 PRO N 1.0 4.32 58.64 9175 9175 A 59 SER CB A 62 PRO CD 1.0 3.14 56.28 9176 9176 A 59 SER CB A 62 PRO CA 1.0 3.99 57.98 9177 9177 A 59 SER CB A 62 PRO CB 1.0 2.84 55.68 9178 9178 A 59 SER CB A 62 PRO C 1.0 3.84 57.68 9179 9179 A 59 SER CB A 63 HIS N 1.0 3.70 57.40 9180 9180 A 59 SER CB A 63 HIS CB 1.0 4.67 59.34 9181 9181 A 59 SER CB A 63 HIS C 1.0 4.27 58.54 9182 9182 A 59 SER CB A 64 PHE N 1.0 3.83 57.66 9183 9183 A 59 SER C A 61 GLY CA 1.0 3.13 56.26 9184 9184 A 59 SER C A 61 GLY C 1.0 3.44 56.88 9185 9185 A 59 SER C A 62 PRO CA 1.0 3.38 56.76 9186 9186 A 59 SER C A 62 PRO C 1.0 3.67 57.34 9187 9187 A 60 ALA N A 62 PRO CA 1.0 4.04 58.08 9188 9188 A 60 ALA N A 62 PRO CB 1.0 3.20 56.40 9189 9189 A 60 ALA N A 62 PRO C 1.0 4.40 58.80 9190 9190 A 60 ALA N A 63 HIS N 1.0 3.29 56.58 9191 9191 A 60 ALA N A 63 HIS CA 1.0 3.13 56.26 9192 9192 A 60 ALA CA A 62 PRO N 1.0 3.04 56.08 9193 9193 A 60 ALA CA A 62 PRO CA 1.0 4.17 58.34 9194 9194 A 60 ALA CA A 62 PRO CB 1.0 3.45 56.90 9195 9195 A 60 ALA CA A 62 PRO C 1.0 4.11 58.22 9196 9196 A 60 ALA CA A 63 HIS CA 1.0 2.72 55.44 9197 9197 A 60 ALA CA A 63 HIS CB 1.0 3.09 56.18 9198 9198 A 60 ALA CA A 63 HIS C 1.0 3.03 56.06 9199 9199 A 60 ALA CB A 62 PRO CA 1.0 3.79 57.58 9200 9200 A 60 ALA CB A 62 PRO CB 1.0 2.90 55.80 9201 9201 A 60 ALA CB A 62 PRO C 1.0 4.43 58.86 9202 9202 A 60 ALA CB A 63 HIS N 1.0 3.88 57.76 9203 9203 A 60 ALA CB A 63 HIS CA 1.0 3.79 57.58 9204 9204 A 60 ALA CB A 63 HIS CB 1.0 3.29 56.58 9205 9205 A 60 ALA C A 62 PRO CA 1.0 3.18 56.36 9206 9206 A 60 ALA C A 62 PRO CB 1.0 3.40 56.80 9207 9207 A 60 ALA C A 62 PRO C 1.0 3.07 56.14 9208 9208 A 60 ALA C A 63 HIS CB 1.0 3.18 56.36 9209 9209 A 61 GLY N A 63 HIS CA 1.0 3.79 57.58 9210 9210 A 61 GLY N A 63 HIS CB 1.0 3.67 57.34 9211 9211 A 61 GLY N A 63 HIS C 1.0 3.58 57.16 9212 9212 A 61 GLY CA A 63 HIS N 1.0 3.07 56.14 9213 9213 A 61 GLY CA A 63 HIS CA 1.0 4.21 58.42 9214 9214 A 61 GLY CA A 63 HIS CB 1.0 4.12 58.24 9215 9215 A 61 GLY CA A 63 HIS CG 1.0 3.05 56.10 9216 9216 A 61 GLY CA A 63 HIS C 1.0 4.08 58.16 9217 9217 A 61 GLY CA A 64 PHE N 1.0 2.76 55.52 9218 9218 A 61 GLY CA A 64 PHE CA 1.0 3.01 56.02 9219 9219 A 61 GLY C A 63 HIS CA 1.0 3.28 56.56 9220 9220 A 61 GLY C A 63 HIS CB 1.0 3.50 57.00 9221 9221 A 61 GLY C A 63 HIS CG 1.0 3.16 56.32 9222 9222 A 61 GLY C A 63 HIS C 1.0 3.46 56.92 9223 9223 A 61 GLY C A 64 PHE CA 1.0 2.90 55.80 9224 9224 A 62 PRO N A 64 PHE CA 1.0 3.83 57.66 9225 9225 A 62 PRO N A 64 PHE CB 1.0 3.08 56.16 9226 9226 A 62 PRO N A 64 PHE C 1.0 2.96 55.92 9227 9227 A 62 PRO CD A 64 PHE N 1.0 3.20 56.40 9228 9228 A 62 PRO CD A 64 PHE CA 1.0 3.91 57.82 9229 9229 A 62 PRO CD A 64 PHE CB 1.0 2.80 55.60 9230 9230 A 62 PRO CD A 64 PHE C 1.0 2.80 55.60 9231 9231 A 62 PRO CA A 64 PHE CA 1.0 4.10 58.20 9232 9232 A 62 PRO CA A 64 PHE CB 1.0 3.84 57.68 9233 9233 A 62 PRO CA A 64 PHE CG 1.0 2.64 55.28 9234 9234 A 62 PRO CA A 64 PHE C 1.0 3.98 57.96 9235 9235 A 62 PRO CA A 65 ASN CA 1.0 2.61 55.22 9236 9236 A 62 PRO CA A 65 ASN C 1.0 2.75 55.50 9237 9237 A 62 PRO CA A 66 PRO N 1.0 4.04 58.08 9238 9238 A 62 PRO CA A 66 PRO CD 1.0 4.48 58.96 9239 9239 A 62 PRO CA A 66 PRO CA 1.0 3.61 57.22 9240 9240 A 62 PRO CA A 66 PRO CB 1.0 3.69 57.38 9241 9241 A 62 PRO CA A 66 PRO CG 1.0 3.74 57.48 9242 9242 A 62 PRO CA A 66 PRO C 1.0 4.24 58.48 9243 9243 A 62 PRO CA A 67 LEU N 1.0 3.69 57.38 9244 9244 A 62 PRO CB A 64 PHE CA 1.0 3.74 57.48 9245 9245 A 62 PRO CB A 64 PHE CB 1.0 2.83 55.66 9246 9246 A 62 PRO CB A 64 PHE C 1.0 3.56 57.12 9247 9247 A 62 PRO CB A 66 PRO C 1.0 3.92 57.84 9248 9248 A 62 PRO CB A 67 LEU N 1.0 3.86 57.72 9249 9249 A 62 PRO CG A 64 PHE N 1.0 3.19 56.38 9250 9250 A 62 PRO CG A 64 PHE CA 1.0 3.89 57.78 9251 9251 A 62 PRO CG A 64 PHE CB 1.0 2.83 55.66 9252 9252 A 62 PRO CG A 64 PHE C 1.0 2.93 55.86 9253 9253 A 62 PRO C A 64 PHE CA 1.0 3.11 56.22 9254 9254 A 62 PRO C A 65 ASN C 1.0 3.13 56.26 9255 9255 A 62 PRO C A 66 PRO N 1.0 4.38 58.76 9256 9256 A 62 PRO C A 66 PRO CD 1.0 4.05 58.10 9257 9257 A 62 PRO C A 66 PRO CA 1.0 3.92 57.84 9258 9258 A 62 PRO C A 66 PRO CB 1.0 3.74 57.48 9259 9259 A 62 PRO C A 66 PRO CG 1.0 3.63 57.26 9260 9260 A 62 PRO C A 66 PRO C 1.0 4.52 59.04 9261 9261 A 62 PRO C A 67 LEU N 1.0 4.08 58.16 9262 9262 A 62 PRO C A 67 LEU CA 1.0 4.39 58.78 9263 9263 A 63 HIS N A 65 ASN CA 1.0 3.74 57.48 9264 9264 A 63 HIS N A 65 ASN CB 1.0 3.01 56.02 9265 9265 A 63 HIS N A 65 ASN C 1.0 3.71 57.42 9266 9266 A 63 HIS N A 66 PRO N 1.0 4.24 58.48 9267 9267 A 63 HIS N A 66 PRO CD 1.0 3.99 57.98 9268 9268 A 63 HIS N A 66 PRO CA 1.0 4.00 58.00 9269 9269 A 63 HIS N A 66 PRO CB 1.0 3.40 56.80 9270 9270 A 63 HIS N A 66 PRO CG 1.0 3.34 56.68 9271 9271 A 63 HIS N A 66 PRO C 1.0 4.46 58.92 9272 9272 A 63 HIS N A 67 LEU N 1.0 4.94 59.88 9273 9273 A 63 HIS N A 67 LEU CA 1.0 5.62 61.24 9274 9274 A 63 HIS N A 67 LEU CB 1.0 4.44 58.88 9275 9275 A 63 HIS N A 67 LEU C 1.0 4.31 58.62 9276 9276 A 63 HIS CA A 65 ASN N 1.0 3.04 56.08 9277 9277 A 63 HIS CA A 65 ASN CA 1.0 4.17 58.34 9278 9278 A 63 HIS CA A 65 ASN CB 1.0 3.53 57.06 9279 9279 A 63 HIS CA A 65 ASN CG 1.0 2.85 55.70 9280 9280 A 63 HIS CA A 65 ASN C 1.0 4.02 58.04 9281 9281 A 63 HIS CA A 66 PRO N 1.0 3.99 57.98 9282 9282 A 63 HIS CA A 66 PRO CD 1.0 4.16 58.32 9283 9283 A 63 HIS CA A 66 PRO CA 1.0 3.77 57.54 9284 9284 A 63 HIS CA A 66 PRO CB 1.0 3.72 57.44 9285 9285 A 63 HIS CA A 66 PRO CG 1.0 3.82 57.64 9286 9286 A 63 HIS CA A 66 PRO C 1.0 4.77 59.54 9287 9287 A 63 HIS CA A 67 LEU N 1.0 5.85 61.70 9288 9288 A 63 HIS CA A 67 LEU CA 1.0 6.58 63.16 9289 9289 A 63 HIS CA A 67 LEU CB 1.0 5.18 60.36 9290 9290 A 63 HIS CA A 67 LEU CG 1.0 4.11 58.22 9291 9291 A 63 HIS CA A 67 LEU C 1.0 5.44 60.88 9292 9292 A 63 HIS CA A 68 SER N 1.0 4.20 58.40 9293 9293 A 63 HIS CB A 65 ASN CA 1.0 3.83 57.66 9294 9294 A 63 HIS CB A 65 ASN CB 1.0 3.00 56.00 9295 9295 A 63 HIS CB A 65 ASN C 1.0 3.13 56.26 9296 9296 A 63 HIS CB A 66 PRO N 1.0 3.67 57.34 9297 9297 A 63 HIS CB A 66 PRO CD 1.0 3.73 57.46 9298 9298 A 63 HIS CB A 66 PRO CA 1.0 3.89 57.78 9299 9299 A 63 HIS CB A 66 PRO CB 1.0 3.44 56.88 9300 9300 A 63 HIS CB A 66 PRO CG 1.0 3.37 56.74 9301 9301 A 63 HIS CB A 66 PRO C 1.0 4.15 58.30 9302 9302 A 63 HIS CB A 67 LEU N 1.0 4.83 59.66 9303 9303 A 63 HIS CB A 67 LEU CA 1.0 5.19 60.38 9304 9304 A 63 HIS CB A 67 LEU CB 1.0 4.16 58.32 9305 9305 A 63 HIS CB A 67 LEU C 1.0 4.18 58.36 9306 9306 A 63 HIS CG A 66 PRO N 1.0 2.65 55.30 9307 9307 A 63 HIS CG A 66 PRO CD 1.0 2.96 55.92 9308 9308 A 63 HIS CG A 66 PRO CA 1.0 2.78 55.56 9309 9309 A 63 HIS CG A 66 PRO C 1.0 3.11 56.22 9310 9310 A 63 HIS CG A 67 LEU N 1.0 3.67 57.34 9311 9311 A 63 HIS CG A 67 LEU CA 1.0 4.05 58.10 9312 9312 A 63 HIS C A 65 ASN CA 1.0 3.16 56.32 9313 9313 A 63 HIS C A 65 ASN CB 1.0 3.31 56.62 9314 9314 A 63 HIS C A 65 ASN C 1.0 3.02 56.04 9315 9315 A 63 HIS C A 66 PRO N 1.0 3.19 56.38 9316 9316 A 63 HIS C A 66 PRO CD 1.0 3.20 56.40 9317 9317 A 63 HIS C A 66 PRO CA 1.0 3.82 57.64 9318 9318 A 63 HIS C A 66 PRO CB 1.0 3.88 57.76 9319 9319 A 63 HIS C A 66 PRO CG 1.0 3.46 56.92 9320 9320 A 63 HIS C A 66 PRO C 1.0 4.97 59.94 9321 9321 A 63 HIS C A 67 LEU N 1.0 6.22 62.44 9322 9322 A 63 HIS C A 67 LEU CA 1.0 6.59 63.18 9323 9323 A 63 HIS C A 67 LEU CB 1.0 5.84 61.68 9324 9324 A 63 HIS C A 67 LEU CG 1.0 4.38 58.76 9325 9325 A 63 HIS C A 67 LEU C 1.0 5.67 61.34 9326 9326 A 63 HIS C A 68 SER N 1.0 4.36 58.72 9327 9327 A 64 PHE N A 66 PRO N 1.0 4.01 58.02 9328 9328 A 64 PHE N A 66 PRO CD 1.0 4.00 58.00 9329 9329 A 64 PHE N A 66 PRO CA 1.0 4.76 59.52 9330 9330 A 64 PHE N A 66 PRO CB 1.0 4.89 59.78 9331 9331 A 64 PHE N A 66 PRO CG 1.0 4.58 59.16 9332 9332 A 64 PHE N A 66 PRO C 1.0 5.94 61.88 9333 9333 A 64 PHE N A 67 LEU N 1.0 5.47 60.94 9334 9334 A 64 PHE N A 67 LEU CA 1.0 5.97 61.94 9335 9335 A 64 PHE N A 67 LEU CB 1.0 5.38 60.76 9336 9336 A 64 PHE N A 67 LEU CG 1.0 3.95 57.90 9337 9337 A 64 PHE N A 67 LEU CDx 1.0 3.01 56.02 9338 9338 A 64 PHE N A 67 LEU CDy 1.0 3.02 56.04 9339 9339 A 64 PHE N A 67 LEU C 1.0 5.16 60.32 9340 9340 A 64 PHE N A 68 SER N 1.0 4.84 59.68 9341 9341 A 64 PHE N A 68 SER CA 1.0 4.24 58.48 9342 9342 A 64 PHE N A 70 LYS C 1.0 4.25 58.50 9343 9343 A 64 PHE CA A 66 PRO N 1.0 3.66 57.32 9344 9344 A 64 PHE CA A 66 PRO CD 1.0 3.69 57.38 9345 9345 A 64 PHE CA A 66 PRO CA 1.0 4.64 59.28 9346 9346 A 64 PHE CA A 66 PRO CB 1.0 4.98 59.96 9347 9347 A 64 PHE CA A 66 PRO CG 1.0 4.63 59.26 9348 9348 A 64 PHE CA A 66 PRO C 1.0 5.97 61.94 9349 9349 A 64 PHE CA A 67 LEU N 1.0 5.64 61.28 9350 9350 A 64 PHE CA A 67 LEU CA 1.0 6.41 62.82 9351 9351 A 64 PHE CA A 67 LEU CB 1.0 6.04 62.08 9352 9352 A 64 PHE CA A 67 LEU CG 1.0 4.76 59.52 9353 9353 A 64 PHE CA A 67 LEU CDx 1.0 3.53 57.06 9354 9354 A 64 PHE CA A 67 LEU CDy 1.0 3.53 57.06 9355 9355 A 64 PHE CA A 67 LEU C 1.0 5.82 61.64 9356 9356 A 64 PHE CA A 68 SER N 1.0 5.54 61.08 9357 9357 A 64 PHE CA A 68 SER CA 1.0 5.20 60.40 9358 9358 A 64 PHE CA A 68 SER C 1.0 4.06 58.12 9359 9359 A 64 PHE CB A 66 PRO N 1.0 3.98 57.96 9360 9360 A 64 PHE CB A 66 PRO CD 1.0 3.94 57.88 9361 9361 A 64 PHE CB A 66 PRO CA 1.0 4.73 59.46 9362 9362 A 64 PHE CB A 66 PRO CB 1.0 4.84 59.68 9363 9363 A 64 PHE CB A 66 PRO CG 1.0 4.54 59.08 9364 9364 A 64 PHE CB A 66 PRO C 1.0 5.89 61.78 9365 9365 A 64 PHE CB A 67 LEU N 1.0 5.42 60.84 9366 9366 A 64 PHE CB A 67 LEU CA 1.0 5.91 61.82 9367 9367 A 64 PHE CB A 67 LEU CB 1.0 5.35 60.70 9368 9368 A 64 PHE CB A 67 LEU CG 1.0 3.94 57.88 9369 9369 A 64 PHE CB A 67 LEU CDy 1.0 3.01 56.02 9370 9370 A 64 PHE CB A 67 LEU C 1.0 5.05 60.10 9371 9371 A 64 PHE CB A 68 SER N 1.0 4.75 59.50 9372 9372 A 64 PHE CB A 68 SER CA 1.0 4.09 58.18 9373 9373 A 64 PHE CB A 70 LYS C 1.0 3.76 57.52 9374 9374 A 64 PHE CG A 66 PRO N 1.0 3.39 56.78 9375 9375 A 64 PHE CG A 66 PRO CD 1.0 2.98 55.96 9376 9376 A 64 PHE CG A 66 PRO CA 1.0 3.54 57.08 9377 9377 A 64 PHE CG A 66 PRO CB 1.0 3.60 57.20 9378 9378 A 64 PHE CG A 66 PRO CG 1.0 3.36 56.72 9379 9379 A 64 PHE CG A 66 PRO C 1.0 4.55 59.10 9380 9380 A 64 PHE CG A 67 LEU N 1.0 4.59 59.18 9381 9381 A 64 PHE CG A 67 LEU CA 1.0 4.93 59.86 9382 9382 A 64 PHE CG A 67 LEU CB 1.0 4.24 58.48 9383 9383 A 64 PHE CG A 67 LEU C 1.0 3.95 57.90 9384 9384 A 64 PHE CDx A 66 PRO C 1.0 3.39 56.78 9385 9385 A 64 PHE CDx A 67 LEU N 1.0 3.27 56.54 9386 9386 A 64 PHE CDx A 67 LEU CA 1.0 3.63 57.26 9387 9387 A 64 PHE CDx A 67 LEU CB 1.0 3.06 56.12 9388 9388 A 66 PRO C A 64 PHE CEx 1.0 2.69 55.38 9389 9389 A 66 PRO N A 64 PHE CZ 1.0 2.89 55.78 9390 9390 A 66 PRO CD A 64 PHE CZ 1.0 3.10 56.20 9391 9391 A 66 PRO CA A 64 PHE CZ 1.0 2.73 55.46 9392 9392 A 66 PRO CG A 64 PHE CZ 1.0 2.74 55.48 9393 9393 A 66 PRO C A 64 PHE CZ 1.0 3.42 56.84 9394 9394 A 67 LEU N A 64 PHE CZ 1.0 2.97 55.94 9395 9395 A 67 LEU CA A 64 PHE CZ 1.0 3.03 56.06 9396 9396 A 66 PRO C A 64 PHE CEy 1.0 3.11 56.22 9397 9397 A 67 LEU CA A 64 PHE CEy 1.0 3.05 56.10 9398 9398 A 64 PHE CDy A 66 PRO CA 1.0 2.69 55.38 9399 9399 A 64 PHE CDy A 66 PRO CB 1.0 2.71 55.42 9400 9400 A 64 PHE CDy A 66 PRO C 1.0 3.65 57.30 9401 9401 A 64 PHE CDy A 67 LEU N 1.0 3.62 57.24 9402 9402 A 64 PHE CDy A 67 LEU CA 1.0 3.86 57.72 9403 9403 A 64 PHE CDy A 67 LEU CB 1.0 3.08 56.16 9404 9404 A 64 PHE C A 66 PRO CA 1.0 3.28 56.56 9405 9405 A 64 PHE C A 66 PRO CB 1.0 3.75 57.50 9406 9406 A 64 PHE C A 66 PRO CG 1.0 3.37 56.74 9407 9407 A 64 PHE C A 66 PRO C 1.0 4.54 59.08 9408 9408 A 64 PHE C A 67 LEU N 1.0 4.46 58.92 9409 9409 A 64 PHE C A 67 LEU CA 1.0 5.42 60.84 9410 9410 A 64 PHE C A 67 LEU CB 1.0 5.25 60.50 9411 9411 A 64 PHE C A 67 LEU CG 1.0 4.19 58.38 9412 9412 A 64 PHE C A 67 LEU C 1.0 5.08 60.16 9413 9413 A 64 PHE C A 68 SER N 1.0 4.86 59.72 9414 9414 A 64 PHE C A 68 SER CA 1.0 4.91 59.82 9415 9415 A 65 ASN N A 67 LEU N 1.0 3.92 57.84 9416 9416 A 65 ASN N A 67 LEU CA 1.0 4.87 59.74 9417 9417 A 65 ASN N A 67 LEU CB 1.0 4.54 59.08 9418 9418 A 65 ASN N A 67 LEU CG 1.0 3.30 56.60 9419 9419 A 65 ASN N A 67 LEU C 1.0 4.71 59.42 9420 9420 A 65 ASN N A 68 SER N 1.0 3.52 57.04 9421 9421 A 65 ASN N A 68 SER CA 1.0 3.42 56.84 9422 9422 A 65 ASN CA A 67 LEU N 1.0 3.07 56.14 9423 9423 A 65 ASN CA A 67 LEU CA 1.0 4.21 58.42 9424 9424 A 65 ASN CA A 67 LEU CB 1.0 4.12 58.24 9425 9425 A 65 ASN CA A 67 LEU CG 1.0 3.05 56.10 9426 9426 A 65 ASN CA A 67 LEU C 1.0 4.34 58.68 9427 9427 A 65 ASN CA A 68 SER N 1.0 3.20 56.40 9428 9428 A 65 ASN CA A 68 SER CA 1.0 3.56 57.12 9429 9429 A 65 ASN CB A 67 LEU CA 1.0 3.71 57.42 9430 9430 A 65 ASN CB A 67 LEU CB 1.0 2.81 55.62 9431 9431 A 65 ASN CB A 67 LEU C 1.0 3.63 57.26 9432 9432 A 65 ASN C A 67 LEU CA 1.0 3.28 56.56 9433 9433 A 65 ASN C A 67 LEU CB 1.0 3.58 57.16 9434 9434 A 65 ASN C A 67 LEU CG 1.0 2.75 55.50 9435 9435 A 65 ASN C A 67 LEU C 1.0 3.54 57.08 9436 9436 A 65 ASN C A 68 SER CA 1.0 3.25 56.50 9437 9437 A 66 PRO N A 68 SER CA 1.0 3.56 57.12 9438 9438 A 66 PRO N A 68 SER C 1.0 3.12 56.24 9439 9439 A 66 PRO CD A 68 SER N 1.0 3.19 56.38 9440 9440 A 66 PRO CD A 68 SER CA 1.0 3.85 57.70 9441 9441 A 66 PRO CD A 68 SER CB 1.0 2.68 55.36 9442 9442 A 66 PRO CD A 68 SER C 1.0 3.29 56.58 9443 9443 A 66 PRO CA A 68 SER CA 1.0 3.76 57.52 9444 9444 A 66 PRO CA A 68 SER CB 1.0 3.58 57.16 9445 9445 A 66 PRO CA A 68 SER C 1.0 3.62 57.24 9446 9446 A 66 PRO CB A 68 SER N 1.0 3.26 56.52 9447 9447 A 66 PRO CB A 68 SER CA 1.0 4.37 58.74 9448 9448 A 66 PRO CB A 68 SER CB 1.0 4.23 58.46 9449 9449 A 66 PRO CB A 68 SER C 1.0 4.30 58.60 9450 9450 A 66 PRO CB A 69 ARG N 1.0 3.15 56.30 9451 9451 A 66 PRO CB A 69 ARG CA 1.0 3.35 56.70 9452 9452 A 66 PRO CG A 68 SER N 1.0 3.19 56.38 9453 9453 A 66 PRO CG A 68 SER CA 1.0 3.93 57.86 9454 9454 A 66 PRO CG A 68 SER CB 1.0 2.95 55.90 9455 9455 A 66 PRO CG A 68 SER C 1.0 3.53 57.06 9456 9456 A 67 LEU N A 69 ARG CA 1.0 3.74 57.48 9457 9457 A 67 LEU N A 69 ARG CB 1.0 3.41 56.82 9458 9458 A 67 LEU N A 69 ARG C 1.0 3.53 57.06 9459 9459 A 67 LEU CA A 69 ARG CA 1.0 3.73 57.46 9460 9460 A 67 LEU CA A 69 ARG CB 1.0 3.67 57.34 9461 9461 A 67 LEU CA A 69 ARG C 1.0 3.65 57.30 9462 9462 A 67 LEU CB A 69 ARG N 1.0 3.64 57.28 9463 9463 A 67 LEU CB A 69 ARG CA 1.0 4.50 59.00 9464 9464 A 67 LEU CB A 69 ARG CB 1.0 4.35 58.70 9465 9465 A 67 LEU CB A 69 ARG CG 1.0 3.20 56.40 9466 9466 A 67 LEU CB A 69 ARG C 1.0 4.03 58.06 9467 9467 A 69 ARG N A 67 LEU CG 1.0 3.51 57.02 9468 9468 A 67 LEU CG A 69 ARG CA 1.0 4.06 58.12 9469 9469 A 67 LEU CG A 69 ARG CB 1.0 3.78 57.56 9470 9470 A 67 LEU CG A 69 ARG C 1.0 3.20 56.40 9471 9471 A 69 ARG CA A 67 LEU CDx 1.0 3.13 56.26 9472 9472 A 67 LEU CDx A 69 ARG CB 1.0 3.09 56.18 9473 9473 A 69 ARG CA A 67 LEU CDy 1.0 3.02 56.04 9474 9474 A 67 LEU CDy A 69 ARG CB 1.0 3.10 56.20 9475 9475 A 68 SER N A 70 LYS CA 1.0 3.75 57.50 9476 9476 A 68 SER N A 70 LYS CB 1.0 3.37 56.74 9477 9477 A 68 SER N A 70 LYS C 1.0 3.32 56.64 9478 9478 A 68 SER CA A 70 LYS CA 1.0 4.06 58.12 9479 9479 A 68 SER CA A 70 LYS CB 1.0 3.96 57.92 9480 9480 A 68 SER CA A 70 LYS CG 1.0 2.88 55.76 9481 9481 A 68 SER CA A 70 LYS C 1.0 3.96 57.92 9482 9482 A 68 SER CA A 71 HIS CA 1.0 2.95 55.90 9483 9483 A 68 SER CB A 70 LYS N 1.0 3.95 57.90 9484 9484 A 68 SER CB A 70 LYS CA 1.0 4.98 59.96 9485 9485 A 68 SER CB A 70 LYS CB 1.0 4.72 59.44 9486 9486 A 68 SER CB A 70 LYS CG 1.0 3.67 57.34 9487 9487 A 68 SER CB A 70 LYS C 1.0 4.66 59.32 9488 9488 A 68 SER CB A 71 HIS N 1.0 3.70 57.40 9489 9489 A 68 SER CB A 71 HIS CA 1.0 3.34 56.68 9490 9490 A 68 SER C A 70 LYS CA 1.0 3.07 56.14 9491 9491 A 68 SER C A 70 LYS CB 1.0 3.35 56.70 9492 9492 A 68 SER C A 70 LYS C 1.0 3.31 56.62 9493 9493 A 68 SER C A 71 HIS CA 1.0 3.23 56.46 9494 9494 A 69 ARG N A 71 HIS CA 1.0 3.95 57.90 9495 9495 A 69 ARG N A 71 HIS CB 1.0 3.72 57.44 9496 9496 A 69 ARG N A 71 HIS C 1.0 3.67 57.34 9497 9497 A 69 ARG CA A 71 HIS CA 1.0 4.09 58.18 9498 9498 A 69 ARG CA A 71 HIS CB 1.0 3.92 57.84 9499 9499 A 69 ARG CA A 71 HIS CG 1.0 2.76 55.52 9500 9500 A 69 ARG CA A 71 HIS C 1.0 3.93 57.86 9501 9501 A 69 ARG CB A 71 HIS CA 1.0 3.62 57.24 9502 9502 A 69 ARG CB A 71 HIS CB 1.0 2.79 55.58 9503 9503 A 69 ARG CB A 71 HIS C 1.0 2.94 55.88 9504 9504 A 69 ARG C A 71 HIS CA 1.0 3.10 56.20 9505 9505 A 70 LYS N A 72 GLY CA 1.0 3.65 57.30 9506 9506 A 70 LYS N A 72 GLY C 1.0 3.00 56.00 9507 9507 A 70 LYS CA A 72 GLY CA 1.0 4.10 58.20 9508 9508 A 70 LYS CA A 72 GLY C 1.0 3.98 57.96 9509 9509 A 70 LYS CA A 73 GLY CA 1.0 2.61 55.22 9510 9510 A 70 LYS CA A 74 PRO C 1.0 3.63 57.26 9511 9511 A 70 LYS CB A 72 GLY CA 1.0 3.78 57.56 9512 9512 A 70 LYS CB A 72 GLY C 1.0 2.97 55.94 9513 9513 A 70 LYS C A 72 GLY CA 1.0 3.11 56.22 9514 9514 A 70 LYS C A 74 PRO C 1.0 4.32 58.64 9515 9515 A 70 LYS C A 75 LYS N 1.0 3.67 57.34 9516 9516 A 70 LYS C A 75 LYS CA 1.0 3.76 57.52 9517 9517 A 70 LYS C A 75 LYS CB 1.0 3.70 57.40 9518 9518 A 71 HIS N A 73 GLY CA 1.0 3.74 57.48 9519 9519 A 71 HIS N A 73 GLY C 1.0 3.13 56.26 9520 9520 A 71 HIS N A 74 PRO N 1.0 2.87 55.74 9521 9521 A 71 HIS N A 74 PRO CA 1.0 3.00 56.00 9522 9522 A 71 HIS N A 74 PRO C 1.0 4.33 58.66 9523 9523 A 71 HIS N A 75 LYS N 1.0 4.70 59.40 9524 9524 A 71 HIS N A 75 LYS CA 1.0 4.54 59.08 9525 9525 A 71 HIS N A 75 LYS CB 1.0 4.17 58.34 9526 9526 A 71 HIS CA A 73 GLY N 1.0 3.04 56.08 9527 9527 A 71 HIS CA A 73 GLY CA 1.0 4.17 58.34 9528 9528 A 71 HIS CA A 73 GLY C 1.0 4.06 58.12 9529 9529 A 71 HIS CA A 74 PRO N 1.0 2.96 55.92 9530 9530 A 71 HIS CA A 74 PRO CA 1.0 3.20 56.40 9531 9531 A 71 HIS CA A 74 PRO C 1.0 4.53 59.06 9532 9532 A 71 HIS CA A 75 LYS N 1.0 5.67 61.34 9533 9533 A 71 HIS CA A 75 LYS CA 1.0 5.71 61.42 9534 9534 A 71 HIS CA A 75 LYS CB 1.0 5.12 60.24 9535 9535 A 71 HIS CA A 75 LYS CG 1.0 3.75 57.50 9536 9536 A 71 HIS CA A 75 LYS C 1.0 5.05 60.10 9537 9537 A 71 HIS CA A 76 ASP N 1.0 3.92 57.84 9538 9538 A 71 HIS CB A 73 GLY CA 1.0 3.83 57.66 9539 9539 A 71 HIS CB A 73 GLY C 1.0 3.07 56.14 9540 9540 A 71 HIS CB A 74 PRO CA 1.0 2.68 55.36 9541 9541 A 71 HIS CB A 74 PRO C 1.0 4.06 58.12 9542 9542 A 71 HIS CB A 75 LYS N 1.0 4.64 59.28 9543 9543 A 71 HIS CB A 75 LYS CA 1.0 4.54 59.08 9544 9544 A 71 HIS CB A 75 LYS CB 1.0 4.35 58.70 9545 9545 A 71 HIS CG A 74 PRO C 1.0 3.04 56.08 9546 9546 A 71 HIS CG A 75 LYS N 1.0 3.62 57.24 9547 9547 A 71 HIS C A 73 GLY CA 1.0 3.16 56.32 9548 9548 A 71 HIS C A 73 GLY C 1.0 3.08 56.16 9549 9549 A 71 HIS C A 74 PRO CA 1.0 3.14 56.28 9550 9550 A 71 HIS C A 74 PRO C 1.0 4.61 59.22 9551 9551 A 71 HIS C A 75 LYS N 1.0 6.15 62.30 9552 9552 A 71 HIS C A 75 LYS CA 1.0 6.46 62.92 9553 9553 A 71 HIS C A 75 LYS CB 1.0 5.68 61.36 9554 9554 A 71 HIS C A 75 LYS CG 1.0 4.23 58.46 9555 9555 A 71 HIS C A 75 LYS C 1.0 5.33 60.66 9556 9556 A 71 HIS C A 76 ASP N 1.0 4.13 58.26 9557 9557 A 72 GLY N A 74 PRO N 1.0 3.35 56.70 9558 9558 A 72 GLY N A 74 PRO CA 1.0 4.22 58.44 9559 9559 A 72 GLY N A 74 PRO CB 1.0 3.39 56.78 9560 9560 A 72 GLY N A 74 PRO C 1.0 5.62 61.24 9561 9561 A 72 GLY N A 75 LYS N 1.0 5.56 61.12 9562 9562 A 72 GLY N A 75 LYS CA 1.0 6.08 62.16 9563 9563 A 72 GLY N A 75 LYS CB 1.0 5.65 61.30 9564 9564 A 72 GLY N A 75 LYS CG 1.0 4.29 58.58 9565 9565 A 72 GLY N A 75 LYS CD 1.0 3.20 56.40 9566 9566 A 72 GLY N A 75 LYS C 1.0 5.13 60.26 9567 9567 A 72 GLY N A 76 ASP N 1.0 4.82 59.64 9568 9568 A 72 GLY N A 76 ASP CA 1.0 4.03 58.06 9569 9569 A 72 GLY CA A 74 PRO N 1.0 3.37 56.74 9570 9570 A 72 GLY CA A 74 PRO CA 1.0 4.53 59.06 9571 9571 A 72 GLY CA A 74 PRO CB 1.0 4.43 58.86 9572 9572 A 72 GLY CA A 74 PRO CG 1.0 2.94 55.88 9573 9573 A 72 GLY CA A 74 PRO C 1.0 5.76 61.52 9574 9574 A 72 GLY CA A 75 LYS N 1.0 5.72 61.44 9575 9575 A 72 GLY CA A 75 LYS CA 1.0 6.51 63.02 9576 9576 A 72 GLY CA A 75 LYS CB 1.0 6.34 62.68 9577 9577 A 72 GLY CA A 75 LYS CG 1.0 5.02 60.04 9578 9578 A 72 GLY CA A 75 LYS CD 1.0 3.90 57.80 9579 9579 A 72 GLY CA A 75 LYS C 1.0 5.81 61.62 9580 9580 A 72 GLY CA A 76 ASP N 1.0 5.49 60.98 9581 9581 A 72 GLY CA A 76 ASP CA 1.0 5.01 60.02 9582 9582 A 72 GLY C A 74 PRO CA 1.0 3.36 56.72 9583 9583 A 72 GLY C A 74 PRO CB 1.0 3.67 57.34 9584 9584 A 72 GLY C A 74 PRO C 1.0 4.54 59.08 9585 9585 A 72 GLY C A 75 LYS N 1.0 4.35 58.70 9586 9586 A 72 GLY C A 75 LYS CA 1.0 5.50 61.00 9587 9587 A 72 GLY C A 75 LYS CB 1.0 5.49 60.98 9588 9588 A 72 GLY C A 75 LYS CG 1.0 4.31 58.62 9589 9589 A 72 GLY C A 75 LYS CD 1.0 3.03 56.06 9590 9590 A 72 GLY C A 75 LYS C 1.0 5.05 60.10 9591 9591 A 72 GLY C A 76 ASP N 1.0 4.80 59.60 9592 9592 A 72 GLY C A 76 ASP CA 1.0 4.25 58.50 9593 9593 A 73 GLY N A 75 LYS N 1.0 3.96 57.92 9594 9594 A 73 GLY N A 75 LYS CA 1.0 4.90 59.80 9595 9595 A 73 GLY N A 75 LYS CB 1.0 4.71 59.42 9596 9596 A 73 GLY N A 75 LYS CG 1.0 3.63 57.26 9597 9597 A 73 GLY N A 75 LYS C 1.0 4.46 58.92 9598 9598 A 73 GLY N A 76 ASP N 1.0 3.26 56.52 9599 9599 A 73 GLY N A 76 ASP CA 1.0 2.83 55.66 9600 9600 A 73 GLY CA A 75 LYS N 1.0 3.07 56.14 9601 9601 A 73 GLY CA A 75 LYS CA 1.0 4.21 58.42 9602 9602 A 73 GLY CA A 75 LYS CB 1.0 4.18 58.36 9603 9603 A 73 GLY CA A 75 LYS CG 1.0 3.00 56.00 9604 9604 A 73 GLY CA A 75 LYS C 1.0 4.12 58.24 9605 9605 A 73 GLY CA A 76 ASP N 1.0 3.05 56.10 9606 9606 A 73 GLY CA A 76 ASP CA 1.0 3.50 57.00 9607 9607 A 73 GLY C A 75 LYS CA 1.0 3.28 56.56 9608 9608 A 73 GLY C A 75 LYS CB 1.0 3.66 57.32 9609 9609 A 73 GLY C A 75 LYS CG 1.0 3.14 56.28 9610 9610 A 73 GLY C A 75 LYS C 1.0 3.45 56.90 9611 9611 A 73 GLY C A 76 ASP CA 1.0 3.27 56.54 9612 9612 A 74 PRO N A 76 ASP CA 1.0 3.59 57.18 9613 9613 A 74 PRO N A 76 ASP CB 1.0 3.04 56.08 9614 9614 A 74 PRO CD A 76 ASP N 1.0 3.19 56.38 9615 9615 A 74 PRO CD A 76 ASP CA 1.0 3.85 57.70 9616 9616 A 74 PRO CD A 76 ASP CB 1.0 3.11 56.22 9617 9617 A 74 PRO CD A 76 ASP C 1.0 3.07 56.14 9618 9618 A 74 PRO CA A 76 ASP CA 1.0 3.82 57.64 9619 9619 A 74 PRO CA A 76 ASP CB 1.0 3.69 57.38 9620 9620 A 74 PRO CA A 76 ASP CG 1.0 2.65 55.30 9621 9621 A 74 PRO CA A 76 ASP C 1.0 3.67 57.34 9622 9622 A 74 PRO CA A 77 GLU CA 1.0 2.70 55.40 9623 9623 A 74 PRO CB A 76 ASP N 1.0 3.18 56.36 9624 9624 A 74 PRO CB A 76 ASP CA 1.0 4.24 58.48 9625 9625 A 74 PRO CB A 76 ASP CB 1.0 4.04 58.08 9626 9626 A 74 PRO CB A 76 ASP CG 1.0 2.91 55.82 9627 9627 A 74 PRO CB A 76 ASP C 1.0 3.99 57.98 9628 9628 A 74 PRO CB A 77 GLU N 1.0 3.00 56.00 9629 9629 A 74 PRO CB A 77 GLU CA 1.0 2.86 55.72 9630 9630 A 74 PRO CG A 76 ASP N 1.0 3.19 56.38 9631 9631 A 74 PRO CG A 76 ASP CA 1.0 3.93 57.86 9632 9632 A 74 PRO CG A 76 ASP CB 1.0 2.91 55.82 9633 9633 A 74 PRO CG A 76 ASP C 1.0 2.87 55.74 9634 9634 A 74 PRO C A 76 ASP CB 1.0 3.02 56.04 9635 9635 A 75 LYS N A 77 GLU CA 1.0 3.82 57.64 9636 9636 A 75 LYS N A 77 GLU CB 1.0 3.13 56.26 9637 9637 A 75 LYS N A 77 GLU C 1.0 3.46 56.92 9638 9638 A 75 LYS CA A 77 GLU CA 1.0 4.09 58.18 9639 9639 A 75 LYS CA A 77 GLU CB 1.0 3.92 57.84 9640 9640 A 75 LYS CA A 77 GLU CG 1.0 2.74 55.48 9641 9641 A 75 LYS CA A 77 GLU C 1.0 3.95 57.90 9642 9642 A 75 LYS CB A 77 GLU CA 1.0 3.78 57.56 9643 9643 A 75 LYS CB A 77 GLU CB 1.0 2.91 55.82 9644 9644 A 75 LYS CB A 77 GLU C 1.0 3.04 56.08 9645 9645 A 75 LYS C A 77 GLU CA 1.0 3.10 56.20 9646 9646 A 76 ASP N A 78 GLU CA 1.0 3.70 57.40 9647 9647 A 76 ASP N A 78 GLU CB 1.0 2.97 55.94 9648 9648 A 76 ASP N A 78 GLU C 1.0 3.02 56.04 9649 9649 A 76 ASP CA A 78 GLU N 1.0 3.02 56.04 9650 9650 A 76 ASP CA A 78 GLU CA 1.0 4.14 58.28 9651 9651 A 76 ASP CA A 78 GLU CB 1.0 3.98 57.96 9652 9652 A 76 ASP CA A 78 GLU CG 1.0 2.79 55.58 9653 9653 A 76 ASP CA A 78 GLU C 1.0 4.00 58.00 9654 9654 A 76 ASP CA A 79 ARG CA 1.0 2.61 55.22 9655 9655 A 76 ASP CB A 78 GLU CA 1.0 3.68 57.36 9656 9656 A 76 ASP CB A 78 GLU CB 1.0 2.84 55.68 9657 9657 A 76 ASP CB A 78 GLU C 1.0 2.87 55.74 9658 9658 A 76 ASP C A 78 GLU CA 1.0 3.14 56.28 9659 9659 A 76 ASP C A 78 GLU CB 1.0 3.03 56.06 9660 9660 A 76 ASP C A 78 GLU C 1.0 3.01 56.02 9661 9661 A 77 GLU N A 79 ARG CA 1.0 3.72 57.44 9662 9662 A 77 GLU N A 79 ARG CB 1.0 2.99 55.98 9663 9663 A 77 GLU N A 79 ARG C 1.0 3.04 56.08 9664 9664 A 77 GLU CA A 79 ARG N 1.0 3.02 56.04 9665 9665 A 77 GLU CA A 79 ARG CA 1.0 4.14 58.28 9666 9666 A 77 GLU CA A 79 ARG CB 1.0 3.98 57.96 9667 9667 A 77 GLU CA A 79 ARG CG 1.0 2.81 55.62 9668 9668 A 77 GLU CA A 79 ARG C 1.0 4.00 58.00 9669 9669 A 77 GLU CA A 80 HIS CA 1.0 2.61 55.22 9670 9670 A 77 GLU CB A 79 ARG CA 1.0 3.75 57.50 9671 9671 A 77 GLU CB A 79 ARG CB 1.0 2.91 55.82 9672 9672 A 77 GLU CB A 79 ARG C 1.0 2.94 55.88 9673 9673 A 77 GLU C A 79 ARG CA 1.0 3.14 56.28 9674 9674 A 77 GLU C A 79 ARG CB 1.0 3.03 56.06 9675 9675 A 77 GLU C A 79 ARG C 1.0 3.01 56.02 9676 9676 A 78 GLU N A 80 HIS CA 1.0 3.72 57.44 9677 9677 A 78 GLU N A 80 HIS CB 1.0 2.99 55.98 9678 9678 A 78 GLU N A 80 HIS C 1.0 3.03 56.06 9679 9679 A 78 GLU CA A 80 HIS N 1.0 3.02 56.04 9680 9680 A 78 GLU CA A 80 HIS CA 1.0 4.14 58.28 9681 9681 A 78 GLU CA A 80 HIS CB 1.0 3.97 57.94 9682 9682 A 78 GLU CA A 80 HIS CG 1.0 2.82 55.64 9683 9683 A 78 GLU CA A 80 HIS C 1.0 3.98 57.96 9684 9684 A 78 GLU CA A 91 LYS C 1.0 3.26 56.52 9685 9685 A 78 GLU CB A 80 HIS CA 1.0 3.75 57.50 9686 9686 A 78 GLU CB A 80 HIS CB 1.0 2.91 55.82 9687 9687 A 78 GLU CB A 80 HIS C 1.0 2.92 55.84 9688 9688 A 78 GLU C A 80 HIS CA 1.0 3.14 56.28 9689 9689 A 78 GLU C A 80 HIS CB 1.0 3.02 56.04 9690 9690 A 78 GLU C A 90 ASP CA 1.0 3.66 57.32 9691 9691 A 78 GLU C A 91 LYS C 1.0 3.82 57.64 9692 9692 A 79 ARG N A 81 VAL CA 1.0 3.68 57.36 9693 9693 A 79 ARG N A 81 VAL CB 1.0 2.92 55.84 9694 9694 A 79 ARG N A 81 VAL C 1.0 2.98 55.96 9695 9695 A 79 ARG N A 89 ALA C 1.0 3.26 56.52 9696 9696 A 79 ARG N A 90 ASP N 1.0 3.61 57.22 9697 9697 A 79 ARG N A 90 ASP CA 1.0 4.22 58.44 9698 9698 A 79 ARG N A 90 ASP C 1.0 3.75 57.50 9699 9699 A 79 ARG N A 91 LYS C 1.0 4.69 59.38 9700 9700 A 79 ARG N A 92 ASP N 1.0 3.82 57.64 9701 9701 A 79 ARG CA A 81 VAL CA 1.0 4.10 58.20 9702 9702 A 79 ARG CA A 81 VAL CB 1.0 3.91 57.82 9703 9703 A 79 ARG CA A 81 VAL CGx 1.0 2.72 55.44 9704 9704 A 79 ARG CA A 81 VAL CGy 1.0 2.65 55.30 9705 9705 A 79 ARG CA A 81 VAL C 1.0 3.94 57.88 9706 9706 A 79 ARG CA A 89 ALA C 1.0 3.26 56.52 9707 9707 A 79 ARG CA A 90 ASP CA 1.0 4.13 58.26 9708 9708 A 79 ARG CA A 90 ASP C 1.0 4.62 59.24 9709 9709 A 79 ARG CA A 91 LYS N 1.0 3.75 57.50 9710 9710 A 79 ARG CA A 91 LYS CA 1.0 3.31 56.62 9711 9711 A 79 ARG CA A 91 LYS C 1.0 3.23 56.46 9712 9712 A 79 ARG CA A 92 ASP C 1.0 3.47 56.94 9713 9713 A 79 ARG CA A 93 GLY N 1.0 3.42 56.84 9714 9714 A 79 ARG CB A 81 VAL CA 1.0 3.66 57.32 9715 9715 A 79 ARG CB A 81 VAL CB 1.0 2.80 55.60 9716 9716 A 79 ARG CB A 81 VAL C 1.0 2.83 55.66 9717 9717 A 79 ARG C A 81 VAL CA 1.0 3.11 56.22 9718 9718 A 79 ARG C A 89 ALA N 1.0 3.24 56.48 9719 9719 A 79 ARG C A 89 ALA CA 1.0 3.29 56.58 9720 9720 A 79 ARG C A 89 ALA C 1.0 3.54 57.08 9721 9721 A 79 ARG C A 90 ASP N 1.0 3.83 57.66 9722 9722 A 79 ARG C A 90 ASP CA 1.0 4.81 59.62 9723 9723 A 79 ARG C A 90 ASP C 1.0 5.52 61.04 9724 9724 A 79 ARG C A 91 LYS N 1.0 4.50 59.00 9725 9725 A 79 ARG C A 91 LYS CA 1.0 3.98 57.96 9726 9726 A 79 ARG C A 91 LYS C 1.0 3.78 57.56 9727 9727 A 79 ARG C A 92 ASP N 1.0 3.22 56.44 9728 9728 A 79 ARG C A 92 ASP C 1.0 3.83 57.66 9729 9729 A 80 HIS N A 82 GLY CA 1.0 3.64 57.28 9730 9730 A 80 HIS N A 82 GLY C 1.0 2.99 55.98 9731 9731 A 80 HIS N A 89 ALA N 1.0 3.22 56.44 9732 9732 A 80 HIS N A 89 ALA CA 1.0 3.53 57.06 9733 9733 A 80 HIS N A 89 ALA C 1.0 4.24 58.48 9734 9734 A 80 HIS N A 90 ASP N 1.0 4.79 59.58 9735 9735 A 80 HIS N A 90 ASP CA 1.0 5.77 61.54 9736 9736 A 80 HIS N A 90 ASP C 1.0 5.79 61.58 9737 9737 A 80 HIS N A 91 LYS N 1.0 4.78 59.56 9738 9738 A 80 HIS N A 91 LYS CA 1.0 4.50 59.00 9739 9739 A 80 HIS N A 91 LYS C 1.0 4.45 58.90 9740 9740 A 80 HIS N A 92 ASP N 1.0 3.78 57.56 9741 9741 A 80 HIS N A 92 ASP CA 1.0 3.89 57.78 9742 9742 A 80 HIS N A 92 ASP C 1.0 4.74 59.48 9743 9743 A 80 HIS N A 93 GLY N 1.0 3.91 57.82 9744 9744 A 80 HIS CA A 82 GLY CA 1.0 4.09 58.18 9745 9745 A 80 HIS CA A 82 GLY C 1.0 3.97 57.94 9746 9746 A 80 HIS CA A 89 ALA C 1.0 5.52 61.04 9747 9747 A 80 HIS CA A 90 ASP N 1.0 6.25 62.50 9748 9748 A 80 HIS CA A 90 ASP CA 1.0 7.22 64.44 9749 9749 A 80 HIS CA A 90 ASP C 1.0 6.28 62.56 9750 9750 A 80 HIS CA A 91 LYS N 1.0 4.96 59.92 9751 9751 A 80 HIS CA A 91 LYS CA 1.0 4.82 59.64 9752 9752 A 80 HIS CA A 91 LYS C 1.0 5.55 61.10 9753 9753 A 80 HIS CA A 92 ASP N 1.0 4.92 59.84 9754 9754 A 80 HIS CA A 92 ASP CA 1.0 5.23 60.46 9755 9755 A 80 HIS CA A 92 ASP C 1.0 4.81 59.62 9756 9756 A 80 HIS CA A 93 GLY N 1.0 4.22 58.44 9757 9757 A 80 HIS CA A 93 GLY CA 1.0 3.58 57.16 9758 9758 A 80 HIS CB A 82 GLY CA 1.0 3.73 57.46 9759 9759 A 80 HIS CB A 82 GLY C 1.0 2.93 55.86 9760 9760 A 80 HIS C A 82 GLY CA 1.0 3.10 56.20 9761 9761 A 80 HIS C A 89 ALA C 1.0 6.52 63.04 9762 9762 A 80 HIS C A 90 ASP N 1.0 6.86 63.72 9763 9763 A 80 HIS C A 90 ASP CA 1.0 7.90 65.80 9764 9764 A 80 HIS C A 90 ASP C 1.0 7.52 65.04 9765 9765 A 80 HIS C A 91 LYS N 1.0 6.20 62.40 9766 9766 A 80 HIS C A 91 LYS CA 1.0 5.99 61.98 9767 9767 A 80 HIS C A 91 LYS C 1.0 6.02 62.04 9768 9768 A 80 HIS C A 92 ASP N 1.0 5.50 61.00 9769 9769 A 80 HIS C A 92 ASP CA 1.0 5.62 61.24 9770 9770 A 80 HIS C A 92 ASP C 1.0 4.77 59.54 9771 9771 A 80 HIS C A 93 GLY N 1.0 4.14 58.28 9772 9772 A 80 HIS C A 93 GLY CA 1.0 3.40 56.80 9773 9773 A 80 HIS C A 93 GLY C 1.0 4.01 58.02 9774 9774 A 81 VAL N A 83 ASP CA 1.0 3.74 57.48 9775 9775 A 81 VAL N A 83 ASP CB 1.0 3.01 56.02 9776 9776 A 81 VAL N A 83 ASP C 1.0 3.04 56.08 9777 9777 A 81 VAL N A 89 ALA CA 1.0 4.10 58.20 9778 9778 A 81 VAL N A 89 ALA CB 1.0 6.46 62.92 9779 9779 A 81 VAL N A 89 ALA C 1.0 7.85 65.70 9780 9780 A 81 VAL N A 90 ASP N 1.0 7.57 65.14 9781 9781 A 81 VAL N A 90 ASP CA 1.0 8.70 67.40 9782 9782 A 81 VAL N A 90 ASP C 1.0 8.69 67.38 9783 9783 A 81 VAL N A 91 LYS N 1.0 7.37 64.74 9784 9784 A 81 VAL N A 91 LYS CA 1.0 6.95 63.90 9785 9785 A 81 VAL N A 91 LYS C 1.0 7.02 64.04 9786 9786 A 81 VAL N A 92 ASP N 1.0 6.46 62.92 9787 9787 A 81 VAL N A 92 ASP CA 1.0 6.01 62.02 9788 9788 A 81 VAL N A 92 ASP C 1.0 5.02 60.04 9789 9789 A 81 VAL N A 93 GLY N 1.0 4.57 59.14 9790 9790 A 81 VAL N A 93 GLY CA 1.0 4.46 58.92 9791 9791 A 81 VAL N A 93 GLY C 1.0 4.98 59.96 9792 9792 A 81 VAL N A 94 VAL N 1.0 3.93 57.86 9793 9793 A 81 VAL N A 94 VAL CA 1.0 3.38 56.76 9794 9794 A 81 VAL CA A 83 ASP N 1.0 3.04 56.08 9795 9795 A 81 VAL CA A 83 ASP CA 1.0 4.17 58.34 9796 9796 A 81 VAL CA A 83 ASP CB 1.0 4.03 58.06 9797 9797 A 81 VAL CA A 83 ASP CG 1.0 2.86 55.72 9798 9798 A 81 VAL CA A 83 ASP C 1.0 4.02 58.04 9799 9799 A 81 VAL CA A 89 ALA CA 1.0 4.30 58.60 9800 9800 A 81 VAL CA A 89 ALA CB 1.0 5.01 60.02 9801 9801 A 81 VAL CA A 89 ALA C 1.0 4.63 59.26 9802 9802 A 81 VAL CA A 90 ASP N 1.0 4.20 58.40 9803 9803 A 81 VAL CA A 90 ASP CA 1.0 5.08 60.16 9804 9804 A 81 VAL CA A 90 ASP C 1.0 9.89 69.78 9805 9805 A 81 VAL CA A 91 LYS N 1.0 8.57 67.14 9806 9806 A 81 VAL CA A 91 LYS CA 1.0 8.41 66.82 9807 9807 A 81 VAL CA A 91 LYS C 1.0 8.05 66.10 9808 9808 A 81 VAL CA A 92 ASP N 1.0 7.20 64.40 9809 9809 A 81 VAL CA A 92 ASP CA 1.0 6.46 62.92 9810 9810 A 81 VAL CA A 92 ASP C 1.0 5.60 61.20 9811 9811 A 81 VAL CA A 93 GLY N 1.0 5.15 60.30 9812 9812 A 81 VAL CA A 93 GLY CA 1.0 5.14 60.28 9813 9813 A 81 VAL CA A 93 GLY C 1.0 4.45 58.90 9814 9814 A 81 VAL CA A 94 VAL N 1.0 3.46 56.92 9815 9815 A 81 VAL CA A 94 VAL CA 1.0 3.38 56.76 9816 9816 A 81 VAL CA A 94 VAL C 1.0 3.40 56.80 9817 9817 A 81 VAL CA A 95 ALA N 1.0 3.37 56.74 9818 9818 A 81 VAL CB A 83 ASP CA 1.0 3.84 57.68 9819 9819 A 81 VAL CB A 83 ASP CB 1.0 3.00 56.00 9820 9820 A 81 VAL CB A 83 ASP C 1.0 3.00 56.00 9821 9821 A 81 VAL CB A 89 ALA CB 1.0 6.41 62.82 9822 9822 A 81 VAL CB A 89 ALA C 1.0 7.82 65.64 9823 9823 A 81 VAL CGx A 89 ALA CB 1.0 5.60 61.20 9824 9824 A 81 VAL CGx A 89 ALA C 1.0 6.84 63.68 9825 9825 A 81 VAL CGy A 89 ALA CB 1.0 5.62 61.24 9826 9826 A 81 VAL CGy A 89 ALA C 1.0 6.85 63.70 9827 9827 A 81 VAL C A 83 ASP CA 1.0 3.16 56.32 9828 9828 A 81 VAL C A 83 ASP CB 1.0 3.06 56.12 9829 9829 A 81 VAL C A 83 ASP C 1.0 3.01 56.02 9830 9830 A 81 VAL C A 88 THR C 1.0 4.13 58.26 9831 9831 A 81 VAL C A 89 ALA N 1.0 5.39 60.78 9832 9832 A 81 VAL C A 89 ALA CA 1.0 5.83 61.66 9833 9833 A 81 VAL C A 89 ALA CB 1.0 5.32 60.64 9834 9834 A 81 VAL C A 89 ALA C 1.0 6.11 62.22 9835 9835 A 81 VAL C A 90 ASP N 1.0 5.56 61.12 9836 9836 A 81 VAL C A 90 ASP CA 1.0 6.25 62.50 9837 9837 A 81 VAL C A 90 ASP C 1.0 10.98 71.96 9838 9838 A 81 VAL C A 91 LYS N 1.0 9.65 69.30 9839 9839 A 81 VAL C A 91 LYS CA 1.0 9.35 68.70 9840 9840 A 81 VAL C A 91 LYS C 1.0 9.30 68.60 9841 9841 A 81 VAL C A 92 ASP N 1.0 8.29 66.58 9842 9842 A 81 VAL C A 92 ASP CA 1.0 7.25 64.50 9843 9843 A 81 VAL C A 92 ASP C 1.0 6.63 63.26 9844 9844 A 81 VAL C A 93 GLY N 1.0 6.06 62.12 9845 9845 A 81 VAL C A 93 GLY CA 1.0 5.92 61.84 9846 9846 A 81 VAL C A 93 GLY C 1.0 5.17 60.34 9847 9847 A 81 VAL C A 94 VAL N 1.0 4.13 58.26 9848 9848 A 81 VAL C A 94 VAL CA 1.0 3.48 56.96 9849 9849 A 81 VAL C A 94 VAL C 1.0 3.70 57.40 9850 9850 A 82 GLY N A 84 LEU CA 1.0 3.68 57.36 9851 9851 A 82 GLY N A 84 LEU CB 1.0 2.92 55.84 9852 9852 A 82 GLY N A 84 LEU C 1.0 2.97 55.94 9853 9853 A 82 GLY N A 87 VAL CA 1.0 3.63 57.26 9854 9854 A 82 GLY N A 87 VAL C 1.0 4.16 58.32 9855 9855 A 82 GLY N A 88 THR CA 1.0 4.10 58.20 9856 9856 A 82 GLY N A 88 THR C 1.0 4.71 59.42 9857 9857 A 82 GLY N A 89 ALA N 1.0 5.86 61.72 9858 9858 A 82 GLY N A 89 ALA CA 1.0 6.49 62.98 9859 9859 A 82 GLY N A 89 ALA CB 1.0 6.45 62.90 9860 9860 A 82 GLY N A 89 ALA C 1.0 6.97 63.94 9861 9861 A 82 GLY N A 90 ASP N 1.0 6.60 63.20 9862 9862 A 82 GLY N A 90 ASP CA 1.0 7.39 64.78 9863 9863 A 82 GLY N A 90 ASP CB 1.0 12.23 74.46 9864 9864 A 82 GLY N A 90 ASP CG 1.0 11.57 73.14 9865 9865 A 82 GLY N A 90 ASP C 1.0 12.30 74.60 9866 9866 A 82 GLY N A 91 LYS N 1.0 10.98 71.96 9867 9867 A 82 GLY N A 91 LYS CA 1.0 10.14 70.28 9868 9868 A 82 GLY N A 91 LYS C 1.0 10.46 70.92 9869 9869 A 82 GLY N A 92 ASP N 1.0 9.25 68.50 9870 9870 A 82 GLY N A 92 ASP CA 1.0 8.09 66.18 9871 9871 A 82 GLY N A 92 ASP C 1.0 7.12 64.24 9872 9872 A 82 GLY N A 93 GLY N 1.0 6.51 63.02 9873 9873 A 82 GLY N A 93 GLY CA 1.0 6.85 63.70 9874 9874 A 82 GLY N A 93 GLY C 1.0 5.66 61.32 9875 9875 A 82 GLY N A 94 VAL N 1.0 5.01 60.02 9876 9876 A 82 GLY N A 94 VAL CA 1.0 4.22 58.44 9877 9877 A 82 GLY N A 94 VAL C 1.0 4.35 58.70 9878 9878 A 82 GLY N A 95 ALA N 1.0 3.62 57.24 9879 9879 A 82 GLY CA A 84 LEU CA 1.0 4.09 58.18 9880 9880 A 82 GLY CA A 84 LEU CB 1.0 3.91 57.82 9881 9881 A 82 GLY CA A 84 LEU CG 1.0 2.76 55.52 9882 9882 A 82 GLY CA A 84 LEU C 1.0 3.92 57.84 9883 9883 A 82 GLY CA A 87 VAL N 1.0 3.90 57.80 9884 9884 A 82 GLY CA A 87 VAL CA 1.0 4.42 58.84 9885 9885 A 82 GLY CA A 87 VAL CB 1.0 4.19 58.38 9886 9886 A 82 GLY CA A 87 VAL C 1.0 5.20 60.40 9887 9887 A 82 GLY CA A 88 THR N 1.0 4.87 59.74 9888 9888 A 82 GLY CA A 88 THR CA 1.0 5.98 61.96 9889 9889 A 82 GLY CA A 88 THR C 1.0 5.52 61.04 9890 9890 A 82 GLY CA A 89 ALA N 1.0 6.70 63.40 9891 9891 A 82 GLY CA A 89 ALA CA 1.0 7.55 65.10 9892 9892 A 82 GLY CA A 89 ALA CB 1.0 7.03 64.06 9893 9893 A 82 GLY CA A 89 ALA C 1.0 8.38 66.76 9894 9894 A 82 GLY CA A 90 ASP N 1.0 7.94 65.88 9895 9895 A 82 GLY CA A 90 ASP CA 1.0 8.63 67.26 9896 9896 A 82 GLY CA A 90 ASP CB 1.0 7.84 65.68 9897 9897 A 82 GLY CA A 90 ASP CG 1.0 6.74 63.48 9898 9898 A 82 GLY CA A 90 ASP C 1.0 8.73 67.46 9899 9899 A 82 GLY CA A 91 LYS N 1.0 7.45 64.90 9900 9900 A 82 GLY CA A 91 LYS CA 1.0 7.18 64.36 9901 9901 A 82 GLY CA A 91 LYS C 1.0 11.67 73.34 9902 9902 A 82 GLY CA A 92 ASP N 1.0 10.70 71.40 9903 9903 A 82 GLY CA A 92 ASP CA 1.0 9.54 69.08 9904 9904 A 82 GLY CA A 92 ASP C 1.0 8.27 66.54 9905 9905 A 82 GLY CA A 93 GLY N 1.0 7.13 64.26 9906 9906 A 82 GLY CA A 93 GLY CA 1.0 6.79 63.58 9907 9907 A 82 GLY CA A 93 GLY C 1.0 6.64 63.28 9908 9908 A 82 GLY CA A 94 VAL N 1.0 5.87 61.74 9909 9909 A 82 GLY CA A 94 VAL CA 1.0 5.06 60.12 9910 9910 A 82 GLY CA A 94 VAL C 1.0 3.97 57.94 9911 9911 A 82 GLY CA A 95 ALA N 1.0 3.22 56.44 9912 9912 A 82 GLY C A 84 LEU CA 1.0 3.10 56.20 9913 9913 A 82 GLY C A 87 VAL N 1.0 4.63 59.26 9914 9914 A 82 GLY C A 87 VAL CA 1.0 5.38 60.76 9915 9915 A 82 GLY C A 87 VAL CB 1.0 5.45 60.90 9916 9916 A 82 GLY C A 87 VAL CGx 1.0 4.05 58.10 9917 9917 A 82 GLY C A 87 VAL CGy 1.0 4.05 58.10 9918 9918 A 82 GLY C A 87 VAL C 1.0 6.33 62.66 9919 9919 A 82 GLY C A 88 THR N 1.0 6.11 62.22 9920 9920 A 82 GLY C A 88 THR CA 1.0 7.22 64.44 9921 9921 A 82 GLY C A 88 THR CB 1.0 5.38 60.76 9922 9922 A 82 GLY C A 88 THR CG2 1.0 4.33 58.66 9923 9923 A 82 GLY C A 88 THR C 1.0 6.78 63.56 9924 9924 A 82 GLY C A 89 ALA N 1.0 8.00 66.00 9925 9925 A 82 GLY C A 89 ALA CA 1.0 8.76 67.52 9926 9926 A 82 GLY C A 89 ALA CB 1.0 8.55 67.10 9927 9927 A 82 GLY C A 89 ALA C 1.0 9.26 68.52 9928 9928 A 82 GLY C A 90 ASP N 1.0 8.86 67.72 9929 9929 A 82 GLY C A 90 ASP CA 1.0 9.69 69.38 9930 9930 A 82 GLY C A 90 ASP CB 1.0 9.03 68.06 9931 9931 A 82 GLY C A 90 ASP CG 1.0 7.93 65.86 9932 9932 A 82 GLY C A 90 ASP C 1.0 9.90 69.80 9933 9933 A 82 GLY C A 91 LYS N 1.0 8.66 67.32 9934 9934 A 82 GLY C A 91 LYS CA 1.0 8.54 67.08 9935 9935 A 82 GLY C A 91 LYS C 1.0 12.76 75.52 9936 9936 A 82 GLY C A 92 ASP N 1.0 11.65 73.30 9937 9937 A 82 GLY C A 92 ASP CA 1.0 10.50 71.00 9938 9938 A 82 GLY C A 92 ASP C 1.0 9.21 68.42 9939 9939 A 82 GLY C A 93 GLY N 1.0 8.09 66.18 9940 9940 A 82 GLY C A 93 GLY CA 1.0 7.96 65.92 9941 9941 A 82 GLY C A 93 GLY C 1.0 7.60 65.20 9942 9942 A 82 GLY C A 94 VAL N 1.0 6.90 63.80 9943 9943 A 82 GLY C A 94 VAL CA 1.0 6.14 62.28 9944 9944 A 82 GLY C A 94 VAL C 1.0 5.05 60.10 9945 9945 A 82 GLY C A 95 ALA N 1.0 4.38 58.76 9946 9946 A 82 GLY C A 95 ALA CA 1.0 3.34 56.68 9947 9947 A 82 GLY C A 95 ALA C 1.0 3.51 57.02 9948 9948 A 83 ASP N A 85 GLY CA 1.0 3.64 57.28 9949 9949 A 83 ASP N A 85 GLY C 1.0 3.05 56.10 9950 9950 A 83 ASP N A 86 ASN CA 1.0 2.90 55.80 9951 9951 A 83 ASP N A 86 ASN C 1.0 3.52 57.04 9952 9952 A 83 ASP N A 87 VAL N 1.0 4.54 59.08 9953 9953 A 83 ASP N A 87 VAL CA 1.0 5.56 61.12 9954 9954 A 83 ASP N A 87 VAL CB 1.0 5.15 60.30 9955 9955 A 83 ASP N A 87 VAL CGx 1.0 4.01 58.02 9956 9956 A 83 ASP N A 87 VAL CGy 1.0 4.06 58.12 9957 9957 A 83 ASP N A 87 VAL C 1.0 6.48 62.96 9958 9958 A 83 ASP N A 88 THR N 1.0 6.28 62.56 9959 9959 A 83 ASP N A 88 THR CA 1.0 7.19 64.38 9960 9960 A 83 ASP N A 88 THR CB 1.0 5.26 60.52 9961 9961 A 83 ASP N A 88 THR CG2 1.0 4.22 58.44 9962 9962 A 83 ASP N A 88 THR C 1.0 6.81 63.62 9963 9963 A 83 ASP N A 89 ALA N 1.0 8.04 66.08 9964 9964 A 83 ASP N A 89 ALA CA 1.0 8.90 67.80 9965 9965 A 83 ASP N A 89 ALA CB 1.0 8.26 66.52 9966 9966 A 83 ASP N A 89 ALA C 1.0 9.19 68.38 9967 9967 A 83 ASP N A 90 ASP N 1.0 8.88 67.76 9968 9968 A 83 ASP N A 90 ASP CA 1.0 9.80 69.60 9969 9969 A 83 ASP N A 90 ASP CB 1.0 9.19 68.38 9970 9970 A 83 ASP N A 90 ASP CG 1.0 8.07 66.14 9971 9971 A 83 ASP N A 90 ASP C 1.0 10.07 70.14 9972 9972 A 83 ASP N A 91 LYS N 1.0 8.82 67.64 9973 9973 A 83 ASP N A 91 LYS CA 1.0 8.59 67.18 9974 9974 A 83 ASP N A 91 LYS CB 1.0 11.00 72.00 9975 9975 A 83 ASP N A 91 LYS CG 1.0 10.03 70.06 9976 9976 A 83 ASP N A 91 LYS CD 1.0 8.85 67.70 9977 9977 A 83 ASP N A 91 LYS CE 1.0 7.77 65.54 9978 9978 A 83 ASP N A 91 LYS NZ 1.0 6.65 63.30 9979 9979 A 83 ASP N A 91 LYS C 1.0 13.09 76.18 9980 9980 A 83 ASP N A 92 ASP N 1.0 11.76 73.52 9981 9981 A 83 ASP N A 92 ASP CA 1.0 10.67 71.34 9982 9982 A 83 ASP N A 92 ASP C 1.0 9.42 68.84 9983 9983 A 83 ASP N A 93 GLY N 1.0 9.30 68.60 9984 9984 A 83 ASP N A 93 GLY CA 1.0 8.51 67.02 9985 9985 A 83 ASP N A 93 GLY C 1.0 8.38 66.76 9986 9986 A 83 ASP N A 94 VAL N 1.0 7.79 65.58 9987 9987 A 83 ASP N A 94 VAL CA 1.0 6.86 63.72 9988 9988 A 83 ASP N A 94 VAL C 1.0 5.89 61.78 9989 9989 A 83 ASP N A 95 ALA N 1.0 5.14 60.28 9990 9990 A 83 ASP N A 95 ALA CA 1.0 4.06 58.12 9991 9991 A 83 ASP N A 95 ALA C 1.0 4.26 58.52 9992 9992 A 83 ASP N A 96 ASP N 1.0 3.64 57.28 9993 9993 A 83 ASP CA A 85 GLY CA 1.0 4.09 58.18 9994 9994 A 83 ASP CA A 85 GLY C 1.0 3.97 57.94 9995 9995 A 83 ASP CA A 86 ASN N 1.0 3.06 56.12 9996 9996 A 83 ASP CA A 86 ASN CA 1.0 3.42 56.84 9997 9997 A 83 ASP CA A 86 ASN CB 1.0 3.14 56.28 9998 9998 A 83 ASP CA A 86 ASN C 1.0 4.42 58.84 9999 9999 A 83 ASP CA A 87 VAL N 1.0 5.40 60.80 10000 10000 A 83 ASP CA A 87 VAL CA 1.0 6.52 63.04 10001 10001 A 83 ASP CA A 87 VAL CB 1.0 6.62 63.24 10002 10002 A 83 ASP CA A 87 VAL CGx 1.0 5.19 60.38 10003 10003 A 83 ASP CA A 87 VAL CGy 1.0 5.19 60.38 10004 10004 A 83 ASP CA A 87 VAL C 1.0 7.25 64.50 10005 10005 A 83 ASP CA A 88 THR N 1.0 6.84 63.68 10006 10006 A 83 ASP CA A 88 THR CA 1.0 7.63 65.26 10007 10007 A 83 ASP CA A 88 THR CB 1.0 7.68 65.36 10008 10008 A 83 ASP CA A 88 THR CG2 1.0 6.75 63.50 10009 10009 A 83 ASP CA A 88 THR C 1.0 8.86 67.72 10010 10010 A 83 ASP CA A 89 ALA N 1.0 10.09 70.18 10011 10011 A 83 ASP CA A 89 ALA CA 1.0 10.75 71.50 10012 10012 A 83 ASP CA A 89 ALA CB 1.0 10.19 70.38 10013 10013 A 83 ASP CA A 89 ALA C 1.0 10.72 71.44 10014 10014 A 83 ASP CA A 90 ASP N 1.0 10.38 70.76 10015 10015 A 83 ASP CA A 90 ASP CA 1.0 11.09 72.18 10016 10016 A 83 ASP CA A 90 ASP CB 1.0 10.43 70.86 10017 10017 A 83 ASP CA A 90 ASP CG 1.0 9.31 68.62 10018 10018 A 83 ASP CA A 90 ASP C 1.0 11.31 72.62 10019 10019 A 83 ASP CA A 91 LYS N 1.0 10.07 70.14 10020 10020 A 83 ASP CA A 91 LYS CA 1.0 9.94 69.88 10021 10021 A 83 ASP CA A 91 LYS CB 1.0 8.50 67.00 10022 10022 A 83 ASP CA A 91 LYS CG 1.0 7.42 64.84 10023 10023 A 83 ASP CA A 91 LYS CD 1.0 6.12 62.24 10024 10024 A 83 ASP CA A 91 LYS CE 1.0 4.90 59.80 10025 10025 A 83 ASP CA A 91 LYS NZ 1.0 3.70 57.40 10026 10026 A 83 ASP CA A 91 LYS C 1.0 10.25 70.50 10027 10027 A 83 ASP CA A 92 ASP N 1.0 9.50 69.00 10028 10028 A 83 ASP CA A 92 ASP CA 1.0 8.99 67.98 10029 10029 A 83 ASP CA A 92 ASP C 1.0 10.41 70.82 10030 10030 A 83 ASP CA A 93 GLY N 1.0 10.34 70.68 10031 10031 A 83 ASP CA A 93 GLY CA 1.0 9.97 69.94 10032 10032 A 83 ASP CA A 93 GLY C 1.0 8.83 67.66 10033 10033 A 83 ASP CA A 94 VAL N 1.0 8.06 66.12 10034 10034 A 83 ASP CA A 94 VAL CA 1.0 6.98 63.96 10035 10035 A 83 ASP CA A 94 VAL C 1.0 6.96 63.92 10036 10036 A 83 ASP CA A 95 ALA N 1.0 6.25 62.50 10037 10037 A 83 ASP CA A 95 ALA CA 1.0 5.18 60.36 10038 10038 A 83 ASP CA A 95 ALA C 1.0 4.40 58.80 10039 10039 A 83 ASP CA A 96 ASP N 1.0 3.44 56.88 10040 10040 A 83 ASP CB A 85 GLY CA 1.0 3.62 57.24 10041 10041 A 83 ASP CB A 85 GLY C 1.0 2.88 55.76 10042 10042 A 83 ASP CB A 86 ASN CA 1.0 2.65 55.30 10043 10043 A 83 ASP CB A 86 ASN C 1.0 3.47 56.94 10044 10044 A 83 ASP CB A 87 VAL N 1.0 4.40 58.80 10045 10045 A 83 ASP CB A 87 VAL CA 1.0 5.50 61.00 10046 10046 A 83 ASP CB A 87 VAL CB 1.0 5.10 60.20 10047 10047 A 83 ASP CB A 87 VAL CGx 1.0 4.01 58.02 10048 10048 A 83 ASP CB A 87 VAL CGy 1.0 4.09 58.18 10049 10049 A 83 ASP CB A 87 VAL C 1.0 6.19 62.38 10050 10050 A 83 ASP CB A 88 THR N 1.0 6.05 62.10 10051 10051 A 83 ASP CB A 88 THR CA 1.0 6.95 63.90 10052 10052 A 83 ASP CB A 88 THR CB 1.0 5.26 60.52 10053 10053 A 83 ASP CB A 88 THR CG2 1.0 4.25 58.50 10054 10054 A 83 ASP CB A 88 THR C 1.0 6.61 63.22 10055 10055 A 83 ASP CB A 89 ALA N 1.0 7.87 65.74 10056 10056 A 83 ASP CB A 89 ALA CA 1.0 8.64 67.28 10057 10057 A 83 ASP CB A 89 ALA CB 1.0 8.32 66.64 10058 10058 A 83 ASP CB A 89 ALA C 1.0 9.08 68.16 10059 10059 A 83 ASP CB A 90 ASP N 1.0 8.75 67.50 10060 10060 A 83 ASP CB A 90 ASP CA 1.0 9.63 69.26 10061 10061 A 83 ASP CB A 90 ASP CB 1.0 9.02 68.04 10062 10062 A 83 ASP CB A 90 ASP CG 1.0 7.95 65.90 10063 10063 A 83 ASP CB A 90 ASP C 1.0 9.86 69.72 10064 10064 A 83 ASP CB A 91 LYS N 1.0 8.62 67.24 10065 10065 A 83 ASP CB A 91 LYS CA 1.0 8.51 67.02 10066 10066 A 83 ASP CB A 91 LYS CB 1.0 10.64 71.28 10067 10067 A 83 ASP CB A 91 LYS CG 1.0 9.69 69.38 10068 10068 A 83 ASP CB A 91 LYS CD 1.0 8.48 66.96 10069 10069 A 83 ASP CB A 91 LYS CE 1.0 7.43 64.86 10070 10070 A 83 ASP CB A 91 LYS NZ 1.0 6.33 62.66 10071 10071 A 83 ASP CB A 91 LYS C 1.0 12.78 75.56 10072 10072 A 83 ASP CG A 87 VAL N 1.0 3.15 56.30 10073 10073 A 83 ASP CG A 87 VAL CA 1.0 4.16 58.32 10074 10074 A 83 ASP CG A 87 VAL CB 1.0 3.91 57.82 10075 10075 A 83 ASP CG A 87 VAL C 1.0 5.11 60.22 10076 10076 A 83 ASP CG A 88 THR N 1.0 4.92 59.84 10077 10077 A 83 ASP CG A 88 THR CA 1.0 6.03 62.06 10078 10078 A 83 ASP CG A 88 THR CB 1.0 4.28 58.56 10079 10079 A 83 ASP CG A 88 THR CG2 1.0 3.22 56.44 10080 10080 A 83 ASP CG A 88 THR C 1.0 5.79 61.58 10081 10081 A 83 ASP CG A 89 ALA N 1.0 7.05 64.10 10082 10082 A 83 ASP CG A 89 ALA CA 1.0 7.95 65.90 10083 10083 A 83 ASP CG A 89 ALA CB 1.0 7.38 64.76 10084 10084 A 83 ASP CG A 89 ALA C 1.0 8.28 66.56 10085 10085 A 83 ASP CG A 90 ASP N 1.0 7.79 65.58 10086 10086 A 83 ASP CG A 90 ASP CA 1.0 8.61 67.22 10087 10087 A 83 ASP CG A 90 ASP CB 1.0 7.98 65.96 10088 10088 A 83 ASP CG A 90 ASP CG 1.0 6.85 63.70 10089 10089 A 83 ASP CG A 90 ASP C 1.0 8.89 67.78 10090 10090 A 83 ASP CG A 91 LYS N 1.0 7.69 65.38 10091 10091 A 83 ASP CG A 91 LYS CA 1.0 7.69 65.38 10092 10092 A 83 ASP CG A 91 LYS CB 1.0 9.70 69.40 10093 10093 A 83 ASP CG A 91 LYS CG 1.0 8.79 67.58 10094 10094 A 83 ASP CG A 91 LYS CD 1.0 7.58 65.16 10095 10095 A 83 ASP CG A 91 LYS CE 1.0 6.56 63.12 10096 10096 A 83 ASP CG A 91 LYS NZ 1.0 5.37 60.74 10097 10097 A 83 ASP CG A 91 LYS C 1.0 11.78 73.56 10098 10098 A 83 ASP C A 85 GLY CA 1.0 3.10 56.20 10099 10099 A 83 ASP C A 86 ASN CA 1.0 3.43 56.86 10100 10100 A 83 ASP C A 86 ASN CB 1.0 3.24 56.48 10101 10101 A 83 ASP C A 86 ASN C 1.0 4.36 58.72 10102 10102 A 83 ASP C A 87 VAL N 1.0 5.64 61.28 10103 10103 A 83 ASP C A 87 VAL CA 1.0 6.45 62.90 10104 10104 A 83 ASP C A 87 VAL CB 1.0 6.67 63.34 10105 10105 A 83 ASP C A 87 VAL CGx 1.0 5.49 60.98 10106 10106 A 83 ASP C A 87 VAL CGy 1.0 5.47 60.94 10107 10107 A 83 ASP C A 87 VAL C 1.0 7.18 64.36 10108 10108 A 83 ASP C A 88 THR N 1.0 7.01 64.02 10109 10109 A 83 ASP C A 88 THR CA 1.0 7.94 65.88 10110 10110 A 83 ASP C A 88 THR CB 1.0 8.35 66.70 10111 10111 A 83 ASP C A 88 THR CG2 1.0 7.44 64.88 10112 10112 A 83 ASP C A 88 THR C 1.0 9.15 68.30 10113 10113 A 83 ASP C A 89 ALA N 1.0 10.33 70.66 10114 10114 A 83 ASP C A 89 ALA CA 1.0 11.01 72.02 10115 10115 A 83 ASP C A 89 ALA CB 1.0 10.72 71.44 10116 10116 A 83 ASP C A 89 ALA C 1.0 11.55 73.10 10117 10117 A 83 ASP C A 90 ASP N 1.0 11.33 72.66 10118 10118 A 83 ASP C A 90 ASP CA 1.0 12.15 74.30 10119 10119 A 83 ASP C A 90 ASP CB 1.0 11.41 72.82 10120 10120 A 83 ASP C A 90 ASP CG 1.0 10.34 70.68 10121 10121 A 83 ASP C A 90 ASP C 1.0 12.22 74.44 10122 10122 A 83 ASP C A 91 LYS N 1.0 10.96 71.92 10123 10123 A 83 ASP C A 91 LYS CA 1.0 10.74 71.48 10124 10124 A 83 ASP C A 91 LYS CB 1.0 9.28 68.56 10125 10125 A 83 ASP C A 91 LYS CG 1.0 8.26 66.52 10126 10126 A 83 ASP C A 91 LYS CD 1.0 6.88 63.76 10127 10127 A 83 ASP C A 91 LYS CE 1.0 5.80 61.60 10128 10128 A 83 ASP C A 91 LYS NZ 1.0 4.44 58.88 10129 10129 A 83 ASP C A 91 LYS C 1.0 10.65 71.30 10130 10130 A 83 ASP C A 92 ASP N 1.0 9.87 69.74 10131 10131 A 83 ASP C A 92 ASP CA 1.0 10.03 70.06 10132 10132 A 83 ASP C A 92 ASP C 1.0 11.50 73.00 10133 10133 A 83 ASP C A 93 GLY N 1.0 11.17 72.34 10134 10134 A 83 ASP C A 93 GLY CA 1.0 10.08 70.16 10135 10135 A 83 ASP C A 93 GLY C 1.0 9.39 68.78 10136 10136 A 83 ASP C A 94 VAL N 1.0 8.50 67.00 10137 10137 A 83 ASP C A 94 VAL CA 1.0 7.65 65.30 10138 10138 A 83 ASP C A 94 VAL C 1.0 7.14 64.28 10139 10139 A 83 ASP C A 95 ALA N 1.0 6.58 63.16 10140 10140 A 83 ASP C A 95 ALA CA 1.0 5.50 61.00 10141 10141 A 83 ASP C A 95 ALA C 1.0 4.74 59.48 10142 10142 A 83 ASP C A 96 ASP N 1.0 3.88 57.76 10143 10143 A 83 ASP C A 96 ASP CA 1.0 3.59 57.18 10144 10144 A 83 ASP C A 96 ASP C 1.0 3.63 57.26 10145 10145 A 84 LEU N A 86 ASN N 1.0 3.60 57.20 10146 10146 A 84 LEU N A 86 ASN CA 1.0 4.44 58.88 10147 10147 A 84 LEU N A 86 ASN CB 1.0 4.10 58.20 10148 10148 A 84 LEU N A 86 ASN CG 1.0 2.94 55.88 10149 10149 A 84 LEU N A 86 ASN C 1.0 5.23 60.46 10150 10150 A 84 LEU N A 87 VAL N 1.0 6.48 62.96 10151 10151 A 84 LEU N A 87 VAL CA 1.0 7.32 64.64 10152 10152 A 84 LEU N A 87 VAL CB 1.0 7.33 64.66 10153 10153 A 84 LEU N A 87 VAL CGx 1.0 6.04 62.08 10154 10154 A 84 LEU N A 87 VAL CGy 1.0 6.02 62.04 10155 10155 A 84 LEU N A 87 VAL C 1.0 8.24 66.48 10156 10156 A 84 LEU N A 88 THR N 1.0 8.14 66.28 10157 10157 A 84 LEU N A 88 THR CA 1.0 9.14 68.28 10158 10158 A 84 LEU N A 88 THR CB 1.0 9.51 69.02 10159 10159 A 84 LEU N A 88 THR CG2 1.0 8.50 67.00 10160 10160 A 84 LEU N A 88 THR C 1.0 10.41 70.82 10161 10161 A 84 LEU N A 89 ALA N 1.0 11.60 73.20 10162 10162 A 84 LEU N A 89 ALA CA 1.0 12.31 74.62 10163 10163 A 84 LEU N A 89 ALA CB 1.0 11.36 72.72 10164 10164 A 84 LEU N A 89 ALA C 1.0 12.28 74.56 10165 10165 A 84 LEU N A 90 ASP N 1.0 12.04 74.08 10166 10166 A 84 LEU N A 90 ASP CA 1.0 12.91 75.82 10167 10167 A 84 LEU N A 90 ASP CB 1.0 12.67 75.34 10168 10168 A 84 LEU N A 90 ASP CG 1.0 11.59 73.18 10169 10169 A 84 LEU N A 90 ASP C 1.0 13.49 76.98 10170 10170 A 84 LEU N A 91 LYS N 1.0 12.24 74.48 10171 10171 A 84 LEU N A 91 LYS CA 1.0 11.79 73.58 10172 10172 A 84 LEU N A 91 LYS CB 1.0 10.59 71.18 10173 10173 A 84 LEU N A 91 LYS CG 1.0 9.37 68.74 10174 10174 A 84 LEU N A 91 LYS CD 1.0 8.19 66.38 10175 10175 A 84 LEU N A 91 LYS CE 1.0 6.88 63.76 10176 10176 A 84 LEU N A 91 LYS NZ 1.0 5.74 61.48 10177 10177 A 84 LEU N A 91 LYS C 1.0 11.11 72.22 10178 10178 A 84 LEU N A 92 ASP N 1.0 10.84 71.68 10179 10179 A 84 LEU N A 92 ASP CA 1.0 10.96 71.92 10180 10180 A 84 LEU N A 92 ASP CB 1.0 12.90 75.80 10181 10181 A 84 LEU N A 92 ASP CG 1.0 11.69 73.38 10182 10182 A 84 LEU N A 92 ASP C 1.0 12.82 75.64 10183 10183 A 84 LEU N A 93 GLY N 1.0 12.50 75.00 10184 10184 A 84 LEU N A 93 GLY CA 1.0 11.41 72.82 10185 10185 A 84 LEU N A 93 GLY C 1.0 10.21 70.42 10186 10186 A 84 LEU N A 94 VAL N 1.0 9.33 68.66 10187 10187 A 84 LEU N A 94 VAL CA 1.0 8.29 66.58 10188 10188 A 84 LEU N A 94 VAL C 1.0 7.94 65.88 10189 10189 A 84 LEU N A 95 ALA N 1.0 7.42 64.84 10190 10190 A 84 LEU N A 95 ALA CA 1.0 6.39 62.78 10191 10191 A 84 LEU N A 95 ALA C 1.0 5.53 61.06 10192 10192 A 84 LEU N A 96 ASP N 1.0 4.68 59.36 10193 10193 A 84 LEU N A 96 ASP CA 1.0 4.31 58.62 10194 10194 A 84 LEU N A 96 ASP C 1.0 4.34 58.68 10195 10195 A 84 LEU N A 97 VAL N 1.0 3.52 57.04 10196 10196 A 84 LEU CA A 86 ASN N 1.0 3.51 57.02 10197 10197 A 84 LEU CA A 86 ASN CA 1.0 4.63 59.26 10198 10198 A 84 LEU CA A 86 ASN CB 1.0 4.49 58.98 10199 10199 A 84 LEU CA A 86 ASN CG 1.0 3.16 56.32 10200 10200 A 84 LEU CA A 86 ASN C 1.0 5.35 60.70 10201 10201 A 84 LEU CA A 87 VAL N 1.0 6.52 63.04 10202 10202 A 84 LEU CA A 87 VAL CA 1.0 7.50 65.00 10203 10203 A 84 LEU CA A 87 VAL CB 1.0 7.46 64.92 10204 10204 A 84 LEU CA A 87 VAL CGx 1.0 6.25 62.50 10205 10205 A 84 LEU CA A 87 VAL CGy 1.0 6.21 62.42 10206 10206 A 84 LEU CA A 87 VAL C 1.0 8.62 67.24 10207 10207 A 84 LEU CA A 88 THR N 1.0 8.71 67.42 10208 10208 A 84 LEU CA A 88 THR CA 1.0 9.80 69.60 10209 10209 A 84 LEU CA A 88 THR CB 1.0 9.36 68.72 10210 10210 A 84 LEU CA A 88 THR CG2 1.0 8.42 66.84 10211 10211 A 84 LEU CA A 88 THR C 1.0 10.42 70.84 10212 10212 A 84 LEU CA A 89 ALA N 1.0 11.63 73.26 10213 10213 A 84 LEU CA A 89 ALA CA 1.0 12.47 74.94 10214 10214 A 84 LEU CA A 89 ALA CB 1.0 12.66 75.32 10215 10215 A 84 LEU CA A 89 ALA C 1.0 13.62 77.24 10216 10216 A 84 LEU CA A 90 ASP N 1.0 13.83 77.66 10217 10217 A 84 LEU CA A 90 ASP CA 1.0 14.81 79.62 10218 10218 A 84 LEU CA A 90 ASP CB 1.0 13.44 76.88 10219 10219 A 84 LEU CA A 90 ASP CG 1.0 12.37 74.74 10220 10220 A 84 LEU CA A 90 ASP C 1.0 13.61 77.22 10221 10221 A 84 LEU CA A 91 LYS N 1.0 12.95 75.90 10222 10222 A 84 LEU CA A 91 LYS CA 1.0 12.67 75.34 10223 10223 A 84 LEU CA A 91 LYS CB 1.0 11.56 73.12 10224 10224 A 84 LEU CA A 91 LYS CG 1.0 10.56 71.12 10225 10225 A 84 LEU CA A 91 LYS CD 1.0 9.15 68.30 10226 10226 A 84 LEU CA A 91 LYS CE 1.0 8.11 66.22 10227 10227 A 84 LEU CA A 91 LYS NZ 1.0 6.73 63.46 10228 10228 A 84 LEU CA A 91 LYS C 1.0 12.56 75.12 10229 10229 A 84 LEU CA A 92 ASP N 1.0 12.29 74.58 10230 10230 A 84 LEU CA A 92 ASP CA 1.0 11.21 72.42 10231 10231 A 84 LEU CA A 92 ASP CB 1.0 11.44 72.88 10232 10232 A 84 LEU CA A 92 ASP CG 1.0 10.05 70.10 10233 10233 A 84 LEU CA A 92 ASP C 1.0 11.37 72.74 10234 10234 A 84 LEU CA A 93 GLY N 1.0 11.05 72.10 10235 10235 A 84 LEU CA A 93 GLY CA 1.0 9.95 69.90 10236 10236 A 84 LEU CA A 93 GLY C 1.0 10.15 70.30 10237 10237 A 84 LEU CA A 94 VAL N 1.0 9.44 68.88 10238 10238 A 84 LEU CA A 94 VAL CA 1.0 8.65 67.30 10239 10239 A 84 LEU CA A 94 VAL C 1.0 7.86 65.72 10240 10240 A 84 LEU CA A 95 ALA N 1.0 7.23 64.46 10241 10241 A 84 LEU CA A 95 ALA CA 1.0 6.17 62.34 10242 10242 A 84 LEU CA A 95 ALA C 1.0 6.10 62.20 10243 10243 A 84 LEU CA A 96 ASP N 1.0 5.18 60.36 10244 10244 A 84 LEU CA A 96 ASP CA 1.0 5.19 60.38 10245 10245 A 84 LEU CA A 96 ASP C 1.0 4.54 59.08 10246 10246 A 84 LEU CA A 97 VAL N 1.0 3.73 57.46 10247 10247 A 84 LEU CB A 86 ASN N 1.0 3.73 57.46 10248 10248 A 84 LEU CB A 86 ASN CA 1.0 4.53 59.06 10249 10249 A 84 LEU CB A 86 ASN CB 1.0 3.47 56.94 10250 10250 A 84 LEU CB A 86 ASN CG 1.0 2.65 55.30 10251 10251 A 84 LEU CB A 86 ASN C 1.0 5.22 60.44 10252 10252 A 84 LEU CB A 87 VAL N 1.0 6.50 63.00 10253 10253 A 84 LEU CB A 87 VAL CA 1.0 7.46 64.92 10254 10254 A 84 LEU CB A 87 VAL CB 1.0 7.45 64.90 10255 10255 A 84 LEU CB A 87 VAL CGx 1.0 6.16 62.32 10256 10256 A 84 LEU CB A 87 VAL CGy 1.0 6.13 62.26 10257 10257 A 84 LEU CB A 87 VAL C 1.0 8.25 66.50 10258 10258 A 84 LEU CB A 88 THR N 1.0 8.20 66.40 10259 10259 A 84 LEU CB A 88 THR CA 1.0 9.14 68.28 10260 10260 A 84 LEU CB A 88 THR CB 1.0 8.86 67.72 10261 10261 A 84 LEU CB A 88 THR CG2 1.0 7.92 65.84 10262 10262 A 84 LEU CB A 88 THR C 1.0 9.93 69.86 10263 10263 A 84 LEU CB A 89 ALA N 1.0 11.17 72.34 10264 10264 A 84 LEU CB A 89 ALA CA 1.0 11.95 73.90 10265 10265 A 84 LEU CB A 89 ALA CB 1.0 11.36 72.72 10266 10266 A 84 LEU CB A 89 ALA C 1.0 12.36 74.72 10267 10267 A 84 LEU CB A 90 ASP N 1.0 12.10 74.20 10268 10268 A 84 LEU CB A 90 ASP CA 1.0 12.99 75.98 10269 10269 A 84 LEU CB A 90 ASP CB 1.0 12.70 75.40 10270 10270 A 84 LEU CB A 90 ASP CG 1.0 11.62 73.24 10271 10271 A 84 LEU CB A 90 ASP C 1.0 13.50 77.00 10272 10272 A 84 LEU CB A 91 LYS N 1.0 12.24 74.48 10273 10273 A 84 LEU CB A 91 LYS CA 1.0 11.72 73.44 10274 10274 A 84 LEU CB A 91 LYS CB 1.0 10.42 70.84 10275 10275 A 84 LEU CB A 91 LYS CG 1.0 9.29 68.58 10276 10276 A 84 LEU CB A 91 LYS CD 1.0 8.03 66.06 10277 10277 A 84 LEU CB A 91 LYS CE 1.0 6.80 63.60 10278 10278 A 84 LEU CB A 91 LYS NZ 1.0 5.64 61.28 10279 10279 A 84 LEU CB A 91 LYS C 1.0 11.03 72.06 10280 10280 A 84 LEU CB A 92 ASP N 1.0 10.76 71.52 10281 10281 A 84 LEU CB A 92 ASP CA 1.0 10.95 71.90 10282 10282 A 84 LEU CB A 92 ASP CB 1.0 12.51 75.02 10283 10283 A 84 LEU CB A 92 ASP CG 1.0 11.35 72.70 10284 10284 A 84 LEU CB A 92 ASP C 1.0 12.44 74.88 10285 10285 A 84 LEU CG A 86 ASN N 1.0 2.69 55.38 10286 10286 A 84 LEU CG A 86 ASN CA 1.0 3.34 56.68 10287 10287 A 84 LEU CG A 86 ASN CB 1.0 2.70 55.40 10288 10288 A 84 LEU CG A 86 ASN C 1.0 4.24 58.48 10289 10289 A 84 LEU CG A 87 VAL N 1.0 5.32 60.64 10290 10290 A 84 LEU CG A 87 VAL CA 1.0 6.48 62.96 10291 10291 A 84 LEU CG A 87 VAL CB 1.0 6.72 63.44 10292 10292 A 84 LEU CG A 87 VAL CGx 1.0 5.31 60.62 10293 10293 A 84 LEU CG A 87 VAL CGy 1.0 5.31 60.62 10294 10294 A 84 LEU CG A 87 VAL C 1.0 7.25 64.50 10295 10295 A 84 LEU CG A 88 THR N 1.0 7.04 64.08 10296 10296 A 84 LEU CG A 88 THR CA 1.0 7.95 65.90 10297 10297 A 84 LEU CG A 88 THR CB 1.0 7.74 65.48 10298 10298 A 84 LEU CG A 88 THR CG2 1.0 6.67 63.34 10299 10299 A 84 LEU CG A 88 THR C 1.0 8.82 67.64 10300 10300 A 84 LEU CG A 89 ALA N 1.0 10.05 70.10 10301 10301 A 84 LEU CG A 89 ALA CA 1.0 10.78 71.56 10302 10302 A 84 LEU CG A 89 ALA CB 1.0 10.20 70.40 10303 10303 A 84 LEU CG A 89 ALA C 1.0 11.11 72.22 10304 10304 A 84 LEU CG A 90 ASP N 1.0 10.83 71.66 10305 10305 A 84 LEU CG A 90 ASP CA 1.0 11.72 73.44 10306 10306 A 84 LEU CG A 90 ASP CB 1.0 11.31 72.62 10307 10307 A 84 LEU CG A 90 ASP CG 1.0 10.23 70.46 10308 10308 A 84 LEU CG A 90 ASP C 1.0 12.15 74.30 10309 10309 A 84 LEU CG A 91 LYS N 1.0 10.88 71.76 10310 10310 A 84 LEU CG A 91 LYS CA 1.0 10.64 71.28 10311 10311 A 84 LEU CG A 91 LYS CB 1.0 9.16 68.32 10312 10312 A 84 LEU CG A 91 LYS CG 1.0 8.15 66.30 10313 10313 A 84 LEU CG A 91 LYS CD 1.0 6.77 63.54 10314 10314 A 84 LEU CG A 91 LYS CE 1.0 5.68 61.36 10315 10315 A 84 LEU CG A 91 LYS NZ 1.0 4.32 58.64 10316 10316 A 84 LEU CG A 91 LYS C 1.0 9.96 69.92 10317 10317 A 84 LEU CG A 92 ASP N 1.0 9.69 69.38 10318 10318 A 84 LEU CG A 92 ASP CA 1.0 9.80 69.60 10319 10319 A 84 LEU CG A 92 ASP CB 1.0 11.47 72.94 10320 10320 A 84 LEU CG A 92 ASP CG 1.0 10.30 70.60 10321 10321 A 84 LEU CG A 92 ASP C 1.0 11.42 72.84 10322 10322 A 84 LEU CDx A 86 ASN C 1.0 3.02 56.04 10323 10323 A 84 LEU CDx A 87 VAL N 1.0 4.31 58.62 10324 10324 A 84 LEU CDx A 87 VAL CA 1.0 5.08 60.16 10325 10325 A 84 LEU CDx A 87 VAL CB 1.0 5.20 60.40 10326 10326 A 84 LEU CDx A 87 VAL CGx 1.0 3.91 57.82 10327 10327 A 84 LEU CDx A 87 VAL CGy 1.0 3.90 57.80 10328 10328 A 84 LEU CDx A 87 VAL C 1.0 5.88 61.76 10329 10329 A 84 LEU CDx A 88 THR N 1.0 5.78 61.56 10330 10330 A 84 LEU CDx A 88 THR CA 1.0 6.81 63.62 10331 10331 A 84 LEU CDx A 88 THR CB 1.0 6.78 63.56 10332 10332 A 84 LEU CDx A 88 THR CG2 1.0 5.67 61.34 10333 10333 A 84 LEU CDx A 88 THR C 1.0 7.82 65.64 10334 10334 A 84 LEU CDx A 89 ALA N 1.0 9.00 68.00 10335 10335 A 84 LEU CDx A 89 ALA CA 1.0 9.80 69.60 10336 10336 A 84 LEU CDx A 89 ALA CB 1.0 9.11 68.22 10337 10337 A 84 LEU CDx A 89 ALA C 1.0 10.23 70.46 10338 10338 A 84 LEU CDx A 90 ASP N 1.0 10.05 70.10 10339 10339 A 84 LEU CDx A 90 ASP CA 1.0 10.81 71.62 10340 10340 A 84 LEU CDx A 90 ASP CB 1.0 10.42 70.84 10341 10341 A 84 LEU CDx A 90 ASP CG 1.0 9.28 68.56 10342 10342 A 84 LEU CDx A 90 ASP C 1.0 11.32 72.64 10343 10343 A 84 LEU CDx A 91 LYS N 1.0 10.03 70.06 10344 10344 A 84 LEU CDx A 91 LYS CA 1.0 9.44 68.88 10345 10345 A 84 LEU CDx A 91 LYS CB 1.0 8.17 66.34 10346 10346 A 84 LEU CDx A 91 LYS CG 1.0 7.01 64.02 10347 10347 A 84 LEU CDx A 91 LYS CD 1.0 5.81 61.62 10348 10348 A 84 LEU CDx A 91 LYS CE 1.0 4.52 59.04 10349 10349 A 84 LEU CDx A 91 LYS NZ 1.0 3.40 56.80 10350 10350 A 84 LEU CDx A 91 LYS C 1.0 8.81 67.62 10351 10351 A 84 LEU CDx A 92 ASP N 1.0 8.48 66.96 10352 10352 A 84 LEU CDx A 92 ASP CA 1.0 8.92 67.84 10353 10353 A 84 LEU CDx A 92 ASP CB 1.0 10.45 70.90 10354 10354 A 84 LEU CDx A 92 ASP CG 1.0 9.27 68.54 10355 10355 A 84 LEU CDx A 92 ASP C 1.0 10.37 70.74 10356 10356 A 84 LEU CDy A 87 VAL N 1.0 4.29 58.58 10357 10357 A 84 LEU CDy A 87 VAL CA 1.0 5.09 60.18 10358 10358 A 84 LEU CDy A 87 VAL CB 1.0 5.21 60.42 10359 10359 A 84 LEU CDy A 87 VAL CGx 1.0 3.92 57.84 10360 10360 A 84 LEU CDy A 87 VAL CGy 1.0 3.90 57.80 10361 10361 A 84 LEU CDy A 87 VAL C 1.0 5.88 61.76 10362 10362 A 84 LEU CDy A 88 THR N 1.0 5.79 61.58 10363 10363 A 84 LEU CDy A 88 THR CA 1.0 6.77 63.54 10364 10364 A 84 LEU CDy A 88 THR CB 1.0 6.84 63.68 10365 10365 A 84 LEU CDy A 88 THR CG2 1.0 5.67 61.34 10366 10366 A 84 LEU CDy A 88 THR C 1.0 7.75 65.50 10367 10367 A 84 LEU CDy A 89 ALA N 1.0 8.95 67.90 10368 10368 A 84 LEU CDy A 89 ALA CA 1.0 9.75 69.50 10369 10369 A 84 LEU CDy A 89 ALA CB 1.0 9.16 68.32 10370 10370 A 84 LEU CDy A 89 ALA C 1.0 10.26 70.52 10371 10371 A 84 LEU CDy A 90 ASP N 1.0 9.97 69.94 10372 10372 A 84 LEU CDy A 90 ASP CA 1.0 10.75 71.50 10373 10373 A 84 LEU CDy A 90 ASP CB 1.0 10.46 70.92 10374 10374 A 84 LEU CDy A 90 ASP CG 1.0 9.32 68.64 10375 10375 A 84 LEU CDy A 90 ASP C 1.0 11.37 72.74 10376 10376 A 84 LEU CDy A 91 LYS N 1.0 10.08 70.16 10377 10377 A 84 LEU CDy A 91 LYS CA 1.0 9.52 69.04 10378 10378 A 84 LEU CDy A 91 LYS CB 1.0 8.23 66.46 10379 10379 A 84 LEU CDy A 91 LYS CG 1.0 7.09 64.18 10380 10380 A 84 LEU CDy A 91 LYS CD 1.0 5.87 61.74 10381 10381 A 84 LEU CDy A 91 LYS CE 1.0 4.60 59.20 10382 10382 A 84 LEU CDy A 91 LYS NZ 1.0 3.48 56.96 10383 10383 A 84 LEU CDy A 91 LYS C 1.0 8.85 67.70 10384 10384 A 84 LEU CDy A 92 ASP N 1.0 8.56 67.12 10385 10385 A 84 LEU CDy A 92 ASP CA 1.0 8.96 67.92 10386 10386 A 84 LEU CDy A 92 ASP CB 1.0 10.49 70.98 10387 10387 A 84 LEU CDy A 92 ASP CG 1.0 9.30 68.60 10388 10388 A 84 LEU CDy A 92 ASP C 1.0 10.42 70.84 10389 10389 A 84 LEU C A 86 ASN CA 1.0 3.43 56.86 10390 10390 A 84 LEU C A 86 ASN CB 1.0 3.37 56.74 10391 10391 A 84 LEU C A 86 ASN C 1.0 4.19 58.38 10392 10392 A 84 LEU C A 87 VAL N 1.0 5.26 60.52 10393 10393 A 84 LEU C A 87 VAL CA 1.0 6.27 62.54 10394 10394 A 84 LEU C A 87 VAL CB 1.0 6.17 62.34 10395 10395 A 84 LEU C A 87 VAL CGx 1.0 5.03 60.06 10396 10396 A 84 LEU C A 87 VAL CGy 1.0 4.98 59.96 10397 10397 A 84 LEU C A 87 VAL C 1.0 7.58 65.16 10398 10398 A 84 LEU C A 88 THR N 1.0 7.82 65.64 10399 10399 A 84 LEU C A 88 THR CA 1.0 9.01 68.02 10400 10400 A 84 LEU C A 88 THR CB 1.0 8.75 67.50 10401 10401 A 84 LEU C A 88 THR CG2 1.0 7.83 65.66 10402 10402 A 84 LEU C A 88 THR C 1.0 9.73 69.46 10403 10403 A 84 LEU C A 89 ALA N 1.0 10.88 71.76 10404 10404 A 84 LEU C A 89 ALA CA 1.0 11.79 73.58 10405 10405 A 84 LEU C A 89 ALA CB 1.0 12.03 74.06 10406 10406 A 84 LEU C A 89 ALA C 1.0 13.02 76.04 10407 10407 A 84 LEU C A 90 ASP N 1.0 13.52 77.04 10408 10408 A 84 LEU C A 90 ASP CA 1.0 14.58 79.16 10409 10409 A 84 LEU C A 90 ASP CB 1.0 13.18 76.36 10410 10410 A 84 LEU C A 90 ASP CG 1.0 12.17 74.34 10411 10411 A 84 LEU C A 90 ASP C 1.0 13.39 76.78 10412 10412 A 84 LEU C A 91 LYS N 1.0 12.62 75.24 10413 10413 A 84 LEU C A 91 LYS CA 1.0 12.37 74.74 10414 10414 A 84 LEU C A 91 LYS CB 1.0 11.33 72.66 10415 10415 A 84 LEU C A 91 LYS CG 1.0 10.29 70.58 10416 10416 A 84 LEU C A 91 LYS CD 1.0 8.95 67.90 10417 10417 A 84 LEU C A 91 LYS CE 1.0 7.78 65.56 10418 10418 A 84 LEU C A 91 LYS NZ 1.0 6.51 63.02 10419 10419 A 84 LEU C A 91 LYS C 1.0 12.62 75.24 10420 10420 A 84 LEU C A 92 ASP N 1.0 12.05 74.10 10421 10421 A 84 LEU C A 92 ASP CA 1.0 10.88 71.76 10422 10422 A 84 LEU C A 92 ASP CB 1.0 10.46 70.92 10423 10423 A 84 LEU C A 92 ASP CG 1.0 9.26 68.52 10424 10424 A 84 LEU C A 92 ASP C 1.0 10.39 70.78 10425 10425 A 84 LEU C A 93 GLY N 1.0 10.07 70.14 10426 10426 A 84 LEU C A 93 GLY CA 1.0 8.97 67.94 10427 10427 A 84 LEU C A 93 GLY C 1.0 9.42 68.84 10428 10428 A 84 LEU C A 94 VAL N 1.0 8.78 67.56 10429 10429 A 84 LEU C A 94 VAL CA 1.0 8.01 66.02 10430 10430 A 84 LEU C A 94 VAL C 1.0 7.20 64.40 10431 10431 A 84 LEU C A 95 ALA N 1.0 6.47 62.94 10432 10432 A 84 LEU C A 95 ALA CA 1.0 5.55 61.10 10433 10433 A 84 LEU C A 95 ALA C 1.0 5.68 61.36 10434 10434 A 84 LEU C A 96 ASP N 1.0 4.77 59.54 10435 10435 A 84 LEU C A 96 ASP CA 1.0 4.92 59.84 10436 10436 A 84 LEU C A 96 ASP C 1.0 4.23 58.46 10437 10437 A 84 LEU C A 97 VAL N 1.0 3.51 57.02 10438 10438 A 85 GLY N A 87 VAL N 1.0 5.24 60.48 10439 10439 A 85 GLY N A 87 VAL CA 1.0 6.39 62.78 10440 10440 A 85 GLY N A 87 VAL CB 1.0 6.18 62.36 10441 10441 A 85 GLY N A 87 VAL CGx 1.0 4.79 59.58 10442 10442 A 85 GLY N A 87 VAL CGy 1.0 4.79 59.58 10443 10443 A 85 GLY N A 87 VAL C 1.0 7.34 64.68 10444 10444 A 85 GLY N A 88 THR N 1.0 8.22 66.44 10445 10445 A 85 GLY N A 88 THR CA 1.0 9.42 68.84 10446 10446 A 85 GLY N A 88 THR CB 1.0 9.17 68.34 10447 10447 A 85 GLY N A 88 THR CG2 1.0 8.05 66.10 10448 10448 A 85 GLY N A 88 THR C 1.0 10.29 70.58 10449 10449 A 85 GLY N A 89 ALA N 1.0 10.86 71.72 10450 10450 A 85 GLY N A 89 ALA CA 1.0 11.93 73.86 10451 10451 A 85 GLY N A 89 ALA CB 1.0 11.46 72.92 10452 10452 A 85 GLY N A 89 ALA C 1.0 12.58 75.16 10453 10453 A 85 GLY N A 90 ASP N 1.0 13.67 77.34 10454 10454 A 85 GLY N A 90 ASP CA 1.0 14.65 79.30 10455 10455 A 85 GLY N A 90 ASP CB 1.0 13.97 77.94 10456 10456 A 85 GLY N A 90 ASP CG 1.0 12.87 75.74 10457 10457 A 85 GLY N A 90 ASP C 1.0 13.99 77.98 10458 10458 A 85 GLY N A 91 LYS N 1.0 13.28 76.56 10459 10459 A 85 GLY N A 91 LYS CA 1.0 12.75 75.50 10460 10460 A 85 GLY N A 91 LYS CB 1.0 11.58 73.16 10461 10461 A 85 GLY N A 91 LYS CG 1.0 10.42 70.84 10462 10462 A 85 GLY N A 91 LYS CD 1.0 9.30 68.60 10463 10463 A 85 GLY N A 91 LYS CE 1.0 8.20 66.40 10464 10464 A 85 GLY N A 91 LYS NZ 1.0 7.09 64.18 10465 10465 A 85 GLY N A 91 LYS C 1.0 12.59 75.18 10466 10466 A 85 GLY N A 92 ASP N 1.0 11.94 73.88 10467 10467 A 85 GLY N A 92 ASP CA 1.0 10.49 70.98 10468 10468 A 85 GLY N A 92 ASP CB 1.0 9.58 69.16 10469 10469 A 85 GLY N A 92 ASP CG 1.0 8.28 66.56 10470 10470 A 85 GLY N A 92 ASP C 1.0 9.91 69.82 10471 10471 A 85 GLY N A 93 GLY N 1.0 9.75 69.50 10472 10472 A 85 GLY N A 93 GLY CA 1.0 8.61 67.22 10473 10473 A 85 GLY N A 93 GLY C 1.0 10.34 70.68 10474 10474 A 85 GLY N A 94 VAL N 1.0 9.02 68.04 10475 10475 A 85 GLY N A 94 VAL CA 1.0 7.92 65.84 10476 10476 A 85 GLY N A 94 VAL C 1.0 6.77 63.54 10477 10477 A 85 GLY N A 95 ALA N 1.0 5.85 61.70 10478 10478 A 85 GLY N A 95 ALA CA 1.0 5.39 60.78 10479 10479 A 85 GLY N A 95 ALA C 1.0 4.94 59.88 10480 10480 A 85 GLY N A 96 ASP N 1.0 4.18 58.36 10481 10481 A 85 GLY N A 96 ASP CA 1.0 4.40 58.80 10482 10482 A 85 GLY N A 96 ASP C 1.0 3.39 56.78 10483 10483 A 85 GLY CA A 87 VAL N 1.0 4.28 58.56 10484 10484 A 85 GLY CA A 87 VAL CA 1.0 5.43 60.86 10485 10485 A 85 GLY CA A 87 VAL CB 1.0 5.27 60.54 10486 10486 A 85 GLY CA A 87 VAL CGx 1.0 4.49 58.98 10487 10487 A 85 GLY CA A 87 VAL CGy 1.0 3.87 57.74 10488 10488 A 85 GLY CA A 87 VAL C 1.0 6.54 63.08 10489 10489 A 85 GLY CA A 88 THR N 1.0 7.55 65.10 10490 10490 A 85 GLY CA A 88 THR CA 1.0 8.79 67.58 10491 10491 A 85 GLY CA A 88 THR CB 1.0 8.80 67.60 10492 10492 A 85 GLY CA A 88 THR CG2 1.0 7.32 64.64 10493 10493 A 85 GLY CA A 88 THR C 1.0 9.92 69.84 10494 10494 A 85 GLY CA A 89 ALA N 1.0 10.24 70.48 10495 10495 A 85 GLY CA A 89 ALA CA 1.0 11.33 72.66 10496 10496 A 85 GLY CA A 89 ALA CB 1.0 10.90 71.80 10497 10497 A 85 GLY CA A 89 ALA C 1.0 12.12 74.24 10498 10498 A 85 GLY CA A 90 ASP N 1.0 13.32 76.64 10499 10499 A 85 GLY CA A 90 ASP CA 1.0 14.28 78.56 10500 10500 A 85 GLY CA A 90 ASP CB 1.0 13.71 77.42 10501 10501 A 85 GLY CA A 90 ASP CG 1.0 12.68 75.36 10502 10502 A 85 GLY CA A 90 ASP C 1.0 13.72 77.44 10503 10503 A 85 GLY CA A 91 LYS N 1.0 12.97 75.94 10504 10504 A 85 GLY CA A 91 LYS CA 1.0 12.47 74.94 10505 10505 A 85 GLY CA A 91 LYS CB 1.0 11.18 72.36 10506 10506 A 85 GLY CA A 91 LYS CG 1.0 9.96 69.92 10507 10507 A 85 GLY CA A 91 LYS CD 1.0 8.80 67.60 10508 10508 A 85 GLY CA A 91 LYS CE 1.0 7.44 64.88 10509 10509 A 85 GLY CA A 91 LYS NZ 1.0 6.34 62.68 10510 10510 A 85 GLY CA A 91 LYS C 1.0 11.74 73.48 10511 10511 A 85 GLY CA A 92 ASP N 1.0 11.17 72.34 10512 10512 A 85 GLY CA A 92 ASP CA 1.0 10.00 70.00 10513 10513 A 85 GLY CA A 92 ASP CB 1.0 8.73 67.46 10514 10514 A 85 GLY CA A 92 ASP CG 1.0 7.43 64.86 10515 10515 A 85 GLY CA A 92 ASP C 1.0 9.30 68.60 10516 10516 A 85 GLY CA A 93 GLY N 1.0 9.09 68.18 10517 10517 A 85 GLY CA A 93 GLY CA 1.0 8.05 66.10 10518 10518 A 85 GLY CA A 93 GLY C 1.0 7.67 65.34 10519 10519 A 85 GLY CA A 94 VAL N 1.0 6.35 62.70 10520 10520 A 85 GLY CA A 94 VAL CA 1.0 5.51 61.02 10521 10521 A 85 GLY CA A 94 VAL C 1.0 6.22 62.44 10522 10522 A 85 GLY CA A 95 ALA N 1.0 5.39 60.78 10523 10523 A 85 GLY CA A 95 ALA CA 1.0 4.74 59.48 10524 10524 A 85 GLY CA A 95 ALA C 1.0 3.83 57.66 10525 10525 A 85 GLY CA A 96 ASP N 1.0 4.06 58.12 10526 10526 A 85 GLY CA A 96 ASP C 1.0 3.75 57.50 10527 10527 A 85 GLY C A 87 VAL N 1.0 3.02 56.04 10528 10528 A 85 GLY C A 87 VAL CA 1.0 4.31 58.62 10529 10529 A 85 GLY C A 87 VAL CB 1.0 4.44 58.88 10530 10530 A 85 GLY C A 87 VAL CGx 1.0 3.92 57.84 10531 10531 A 85 GLY C A 87 VAL CGy 1.0 3.84 57.68 10532 10532 A 85 GLY C A 87 VAL C 1.0 5.30 60.60 10533 10533 A 85 GLY C A 88 THR N 1.0 6.30 62.60 10534 10534 A 85 GLY C A 88 THR CA 1.0 7.45 64.90 10535 10535 A 85 GLY C A 88 THR CB 1.0 7.36 64.72 10536 10536 A 85 GLY C A 88 THR CG2 1.0 5.94 61.88 10537 10537 A 85 GLY C A 88 THR C 1.0 8.69 67.38 10538 10538 A 85 GLY C A 89 ALA N 1.0 9.11 68.22 10539 10539 A 85 GLY C A 89 ALA CA 1.0 10.28 70.56 10540 10540 A 85 GLY C A 89 ALA CB 1.0 10.01 70.02 10541 10541 A 85 GLY C A 89 ALA C 1.0 11.07 72.14 10542 10542 A 85 GLY C A 90 ASP N 1.0 12.23 74.46 10543 10543 A 85 GLY C A 90 ASP CA 1.0 13.18 76.36 10544 10544 A 85 GLY C A 90 ASP CB 1.0 12.60 75.20 10545 10545 A 85 GLY C A 90 ASP CG 1.0 11.67 73.34 10546 10546 A 85 GLY C A 90 ASP C 1.0 12.60 75.20 10547 10547 A 85 GLY C A 91 LYS N 1.0 11.78 73.56 10548 10548 A 85 GLY C A 91 LYS CA 1.0 11.18 72.36 10549 10549 A 85 GLY C A 91 LYS CB 1.0 9.89 69.78 10550 10550 A 85 GLY C A 91 LYS CG 1.0 8.67 67.34 10551 10551 A 85 GLY C A 91 LYS CD 1.0 7.51 65.02 10552 10552 A 85 GLY C A 91 LYS CE 1.0 6.15 62.30 10553 10553 A 85 GLY C A 91 LYS NZ 1.0 5.05 60.10 10554 10554 A 85 GLY C A 91 LYS C 1.0 10.45 70.90 10555 10555 A 85 GLY C A 92 ASP N 1.0 9.88 69.76 10556 10556 A 85 GLY C A 92 ASP CA 1.0 8.71 67.42 10557 10557 A 85 GLY C A 92 ASP CB 1.0 7.71 65.42 10558 10558 A 85 GLY C A 92 ASP CG 1.0 6.34 62.68 10559 10559 A 85 GLY C A 92 ASP C 1.0 8.01 66.02 10560 10560 A 85 GLY C A 93 GLY N 1.0 7.80 65.60 10561 10561 A 85 GLY C A 93 GLY CA 1.0 6.82 63.64 10562 10562 A 85 GLY C A 93 GLY C 1.0 6.57 63.14 10563 10563 A 85 GLY C A 94 VAL N 1.0 5.59 61.18 10564 10564 A 85 GLY C A 94 VAL CA 1.0 4.24 58.48 10565 10565 A 85 GLY C A 94 VAL C 1.0 5.20 60.40 10566 10566 A 85 GLY C A 95 ALA N 1.0 4.38 58.76 10567 10567 A 85 GLY C A 95 ALA CA 1.0 3.86 57.72 10568 10568 A 85 GLY C A 96 ASP N 1.0 3.22 56.44 10569 10569 A 86 ASN N A 88 THR N 1.0 5.99 61.98 10570 10570 A 86 ASN N A 88 THR CA 1.0 7.22 64.44 10571 10571 A 86 ASN N A 88 THR CB 1.0 7.17 64.34 10572 10572 A 86 ASN N A 88 THR CG2 1.0 6.23 62.46 10573 10573 A 86 ASN N A 88 THR C 1.0 8.35 66.70 10574 10574 A 86 ASN N A 89 ALA N 1.0 9.81 69.62 10575 10575 A 86 ASN N A 89 ALA CA 1.0 11.02 72.04 10576 10576 A 86 ASN N A 89 ALA CB 1.0 10.98 71.96 10577 10577 A 86 ASN N A 89 ALA C 1.0 12.17 74.34 10578 10578 A 86 ASN N A 90 ASP N 1.0 11.29 72.58 10579 10579 A 86 ASN N A 90 ASP CA 1.0 12.39 74.78 10580 10580 A 86 ASN N A 90 ASP CB 1.0 12.04 74.08 10581 10581 A 86 ASN N A 90 ASP CG 1.0 11.09 72.18 10582 10582 A 86 ASN N A 90 ASP C 1.0 12.34 74.68 10583 10583 A 86 ASN N A 91 LYS N 1.0 11.18 72.36 10584 10584 A 86 ASN N A 91 LYS CA 1.0 10.40 70.80 10585 10585 A 86 ASN N A 91 LYS CB 1.0 9.11 68.22 10586 10586 A 86 ASN N A 91 LYS CG 1.0 7.89 65.78 10587 10587 A 86 ASN N A 91 LYS CD 1.0 6.73 63.46 10588 10588 A 86 ASN N A 91 LYS CE 1.0 5.39 60.78 10589 10589 A 86 ASN N A 91 LYS NZ 1.0 4.27 58.54 10590 10590 A 86 ASN N A 91 LYS C 1.0 10.46 70.92 10591 10591 A 86 ASN N A 92 ASP N 1.0 9.63 69.26 10592 10592 A 86 ASN N A 92 ASP CA 1.0 8.35 66.70 10593 10593 A 86 ASN N A 92 ASP CB 1.0 7.71 65.42 10594 10594 A 86 ASN N A 92 ASP CG 1.0 6.34 62.68 10595 10595 A 86 ASN N A 92 ASP C 1.0 7.82 65.64 10596 10596 A 86 ASN N A 93 GLY N 1.0 7.68 65.36 10597 10597 A 86 ASN N A 93 GLY CA 1.0 6.86 63.72 10598 10598 A 86 ASN N A 93 GLY C 1.0 6.69 63.38 10599 10599 A 86 ASN N A 94 VAL N 1.0 5.37 60.74 10600 10600 A 86 ASN N A 94 VAL CA 1.0 4.27 58.54 10601 10601 A 86 ASN N A 94 VAL CB 1.0 5.76 61.52 10602 10602 A 86 ASN N A 94 VAL CGx 1.0 4.57 59.14 10603 10603 A 86 ASN N A 94 VAL CGy 1.0 4.54 59.08 10604 10604 A 86 ASN N A 94 VAL C 1.0 5.47 60.94 10605 10605 A 86 ASN N A 95 ALA N 1.0 4.15 58.30 10606 10606 A 86 ASN N A 95 ALA CA 1.0 3.79 57.58 10607 10607 A 86 ASN N A 96 ASP N 1.0 3.24 56.48 10608 10608 A 86 ASN N A 96 ASP C 1.0 3.29 56.58 10609 10609 A 86 ASN CA A 88 THR N 1.0 4.82 59.64 10610 10610 A 86 ASN CA A 88 THR CA 1.0 5.98 61.96 10611 10611 A 86 ASN CA A 88 THR CB 1.0 5.82 61.64 10612 10612 A 86 ASN CA A 88 THR CG2 1.0 4.89 59.78 10613 10613 A 86 ASN CA A 88 THR C 1.0 7.19 64.38 10614 10614 A 86 ASN CA A 89 ALA N 1.0 8.67 67.34 10615 10615 A 86 ASN CA A 89 ALA CA 1.0 9.95 69.90 10616 10616 A 86 ASN CA A 89 ALA CB 1.0 10.07 70.14 10617 10617 A 86 ASN CA A 89 ALA C 1.0 11.03 72.06 10618 10618 A 86 ASN CA A 90 ASP N 1.0 10.23 70.46 10619 10619 A 86 ASN CA A 90 ASP CA 1.0 11.30 72.60 10620 10620 A 86 ASN CA A 90 ASP CB 1.0 10.89 71.78 10621 10621 A 86 ASN CA A 90 ASP CG 1.0 9.94 69.88 10622 10622 A 86 ASN CA A 90 ASP C 1.0 11.15 72.30 10623 10623 A 86 ASN CA A 91 LYS N 1.0 9.97 69.94 10624 10624 A 86 ASN CA A 91 LYS CA 1.0 9.46 68.92 10625 10625 A 86 ASN CA A 91 LYS CB 1.0 8.17 66.34 10626 10626 A 86 ASN CA A 91 LYS CG 1.0 6.95 63.90 10627 10627 A 86 ASN CA A 91 LYS CD 1.0 5.79 61.58 10628 10628 A 86 ASN CA A 91 LYS CE 1.0 4.43 58.86 10629 10629 A 86 ASN CA A 91 LYS NZ 1.0 3.33 56.66 10630 10630 A 86 ASN CA A 91 LYS C 1.0 9.39 68.78 10631 10631 A 86 ASN CA A 92 ASP N 1.0 8.88 67.76 10632 10632 A 86 ASN CA A 92 ASP CA 1.0 7.78 65.56 10633 10633 A 86 ASN CA A 92 ASP CB 1.0 6.96 63.92 10634 10634 A 86 ASN CA A 92 ASP CG 1.0 5.64 61.28 10635 10635 A 86 ASN CA A 92 ASP C 1.0 6.84 63.68 10636 10636 A 86 ASN CA A 93 GLY N 1.0 6.68 63.36 10637 10637 A 86 ASN CA A 93 GLY CA 1.0 5.84 61.68 10638 10638 A 86 ASN CA A 93 GLY C 1.0 5.46 60.92 10639 10639 A 86 ASN CA A 94 VAL N 1.0 4.27 58.54 10640 10640 A 86 ASN CB A 88 THR N 1.0 5.04 60.08 10641 10641 A 86 ASN CB A 88 THR CA 1.0 5.99 61.98 10642 10642 A 86 ASN CB A 88 THR CB 1.0 5.54 61.08 10643 10643 A 86 ASN CB A 88 THR CG2 1.0 4.61 59.22 10644 10644 A 86 ASN CB A 88 THR C 1.0 7.20 64.40 10645 10645 A 86 ASN CB A 89 ALA N 1.0 8.79 67.58 10646 10646 A 86 ASN CB A 89 ALA CA 1.0 10.06 70.12 10647 10647 A 86 ASN CB A 89 ALA CB 1.0 10.49 70.98 10648 10648 A 86 ASN CB A 89 ALA C 1.0 11.10 72.20 10649 10649 A 86 ASN CB A 90 ASP N 1.0 9.78 69.56 10650 10650 A 86 ASN CB A 90 ASP CA 1.0 10.73 71.46 10651 10651 A 86 ASN CB A 90 ASP CB 1.0 10.22 70.44 10652 10652 A 86 ASN CB A 90 ASP CG 1.0 9.13 68.26 10653 10653 A 86 ASN CB A 90 ASP C 1.0 10.50 71.00 10654 10654 A 86 ASN CB A 91 LYS N 1.0 9.27 68.54 10655 10655 A 86 ASN CB A 91 LYS CA 1.0 8.96 67.92 10656 10656 A 86 ASN CB A 91 LYS CB 1.0 7.54 65.08 10657 10657 A 86 ASN CB A 91 LYS CG 1.0 6.45 62.90 10658 10658 A 86 ASN CB A 91 LYS CD 1.0 5.23 60.46 10659 10659 A 86 ASN CB A 91 LYS CE 1.0 3.93 57.86 10660 10660 A 86 ASN CB A 91 LYS C 1.0 8.55 67.10 10661 10661 A 86 ASN CB A 92 ASP N 1.0 7.95 65.90 10662 10662 A 86 ASN CB A 92 ASP CA 1.0 7.33 64.66 10663 10663 A 86 ASN CB A 92 ASP CB 1.0 6.46 62.92 10664 10664 A 86 ASN CB A 92 ASP CG 1.0 5.36 60.72 10665 10665 A 86 ASN CB A 92 ASP C 1.0 6.38 62.76 10666 10666 A 86 ASN CB A 93 GLY N 1.0 6.58 63.16 10667 10667 A 86 ASN CB A 93 GLY CA 1.0 6.03 62.06 10668 10668 A 86 ASN CB A 93 GLY C 1.0 4.69 59.38 10669 10669 A 86 ASN CB A 94 VAL N 1.0 4.07 58.14 10670 10670 A 86 ASN CB A 94 VAL CB 1.0 4.62 59.24 10671 10671 A 86 ASN CB A 94 VAL CGx 1.0 4.00 58.00 10672 10672 A 86 ASN CB A 94 VAL CGy 1.0 3.99 57.98 10673 10673 A 86 ASN CB A 94 VAL C 1.0 5.10 60.20 10674 10674 A 86 ASN CG A 88 THR N 1.0 4.34 58.68 10675 10675 A 86 ASN CG A 88 THR CA 1.0 5.16 60.32 10676 10676 A 86 ASN CG A 88 THR CB 1.0 4.63 59.26 10677 10677 A 86 ASN CG A 88 THR C 1.0 6.40 62.80 10678 10678 A 86 ASN CG A 89 ALA N 1.0 7.48 64.96 10679 10679 A 86 ASN CG A 89 ALA CA 1.0 8.74 67.48 10680 10680 A 86 ASN CG A 89 ALA CB 1.0 9.31 68.62 10681 10681 A 86 ASN CG A 89 ALA C 1.0 9.72 69.44 10682 10682 A 86 ASN CG A 90 ASP N 1.0 8.76 67.52 10683 10683 A 86 ASN CG A 90 ASP CA 1.0 9.64 69.28 10684 10684 A 86 ASN CG A 90 ASP CB 1.0 9.08 68.16 10685 10685 A 86 ASN CG A 90 ASP CG 1.0 7.94 65.88 10686 10686 A 86 ASN CG A 90 ASP C 1.0 9.32 68.64 10687 10687 A 86 ASN CG A 91 LYS N 1.0 8.06 66.12 10688 10688 A 86 ASN CG A 91 LYS CA 1.0 7.43 64.86 10689 10689 A 86 ASN CG A 91 LYS CB 1.0 6.14 62.28 10690 10690 A 86 ASN CG A 91 LYS CG 1.0 4.92 59.84 10691 10691 A 86 ASN CG A 91 LYS CD 1.0 3.76 57.52 10692 10692 A 86 ASN CG A 91 LYS C 1.0 7.37 64.74 10693 10693 A 86 ASN CG A 92 ASP N 1.0 6.82 63.64 10694 10694 A 86 ASN CG A 92 ASP CA 1.0 6.12 62.24 10695 10695 A 86 ASN CG A 92 ASP CB 1.0 5.25 60.50 10696 10696 A 86 ASN CG A 92 ASP CG 1.0 4.08 58.16 10697 10697 A 86 ASN CG A 92 ASP C 1.0 5.19 60.38 10698 10698 A 86 ASN CG A 93 GLY N 1.0 5.36 60.72 10699 10699 A 86 ASN CG A 93 GLY CA 1.0 4.71 59.42 10700 10700 A 86 ASN CG A 94 VAL C 1.0 3.81 57.62 10701 10701 A 86 ASN ND2 A 88 THR CA 1.0 4.68 59.36 10702 10702 A 86 ASN ND2 A 88 THR C 1.0 5.89 61.78 10703 10703 A 86 ASN ND2 A 89 ALA N 1.0 6.96 63.92 10704 10704 A 86 ASN ND2 A 89 ALA CA 1.0 8.21 66.42 10705 10705 A 86 ASN ND2 A 89 ALA CB 1.0 8.80 67.60 10706 10706 A 86 ASN ND2 A 89 ALA C 1.0 9.17 68.34 10707 10707 A 86 ASN ND2 A 90 ASP N 1.0 7.68 65.36 10708 10708 A 86 ASN ND2 A 90 ASP CA 1.0 8.51 67.02 10709 10709 A 86 ASN ND2 A 90 ASP CB 1.0 7.93 65.86 10710 10710 A 86 ASN ND2 A 90 ASP CG 1.0 6.78 63.56 10711 10711 A 86 ASN ND2 A 90 ASP C 1.0 8.18 66.36 10712 10712 A 86 ASN ND2 A 91 LYS N 1.0 6.93 63.86 10713 10713 A 86 ASN ND2 A 91 LYS CA 1.0 6.56 63.12 10714 10714 A 86 ASN ND2 A 91 LYS CB 1.0 5.16 60.32 10715 10715 A 86 ASN ND2 A 91 LYS CG 1.0 4.05 58.10 10716 10716 A 86 ASN ND2 A 91 LYS C 1.0 6.39 62.78 10717 10717 A 86 ASN ND2 A 92 ASP N 1.0 5.81 61.62 10718 10718 A 86 ASN ND2 A 92 ASP CA 1.0 5.24 60.48 10719 10719 A 86 ASN ND2 A 92 ASP CB 1.0 4.32 58.64 10720 10720 A 86 ASN ND2 A 92 ASP CG 1.0 3.27 56.54 10721 10721 A 86 ASN ND2 A 92 ASP C 1.0 4.23 58.46 10722 10722 A 86 ASN ND2 A 93 GLY N 1.0 4.51 59.02 10723 10723 A 86 ASN ND2 A 93 GLY CA 1.0 3.98 57.96 10724 10724 A 86 ASN C A 88 THR N 1.0 3.57 57.14 10725 10725 A 86 ASN C A 88 THR CA 1.0 4.86 59.72 10726 10726 A 86 ASN C A 88 THR CB 1.0 4.99 59.98 10727 10727 A 86 ASN C A 88 THR CG2 1.0 4.21 58.42 10728 10728 A 86 ASN C A 88 THR C 1.0 5.95 61.90 10729 10729 A 86 ASN C A 89 ALA N 1.0 7.44 64.88 10730 10730 A 86 ASN C A 89 ALA CA 1.0 8.65 67.30 10731 10731 A 86 ASN C A 89 ALA CB 1.0 8.71 67.42 10732 10732 A 86 ASN C A 89 ALA C 1.0 9.82 69.64 10733 10733 A 86 ASN C A 90 ASP N 1.0 9.11 68.22 10734 10734 A 86 ASN C A 90 ASP CA 1.0 10.27 70.54 10735 10735 A 86 ASN C A 90 ASP CB 1.0 10.01 70.02 10736 10736 A 86 ASN C A 90 ASP CG 1.0 9.15 68.30 10737 10737 A 86 ASN C A 90 ASP C 1.0 10.23 70.46 10738 10738 A 86 ASN C A 91 LYS N 1.0 9.12 68.24 10739 10739 A 86 ASN C A 91 LYS CA 1.0 8.98 67.96 10740 10740 A 86 ASN C A 91 LYS CB 1.0 7.79 65.58 10741 10741 A 86 ASN C A 91 LYS CG 1.0 6.63 63.26 10742 10742 A 86 ASN C A 91 LYS CD 1.0 5.39 60.78 10743 10743 A 86 ASN C A 91 LYS CE 1.0 4.10 58.20 10744 10744 A 86 ASN C A 91 LYS NZ 1.0 2.98 55.96 10745 10745 A 86 ASN C A 91 LYS C 1.0 8.89 67.78 10746 10746 A 86 ASN C A 92 ASP N 1.0 8.34 66.68 10747 10747 A 86 ASN C A 92 ASP CA 1.0 7.19 64.38 10748 10748 A 86 ASN C A 92 ASP CB 1.0 6.18 62.36 10749 10749 A 86 ASN C A 92 ASP CG 1.0 4.89 59.78 10750 10750 A 86 ASN C A 92 ASP C 1.0 6.19 62.38 10751 10751 A 86 ASN C A 93 GLY N 1.0 6.00 62.00 10752 10752 A 86 ASN C A 93 GLY CA 1.0 5.32 60.64 10753 10753 A 86 ASN C A 93 GLY C 1.0 4.64 59.28 10754 10754 A 86 ASN C A 94 VAL N 1.0 4.11 58.22 10755 10755 A 87 VAL N A 89 ALA N 1.0 6.00 62.00 10756 10756 A 87 VAL N A 89 ALA CA 1.0 7.26 64.52 10757 10757 A 87 VAL N A 89 ALA CB 1.0 7.25 64.50 10758 10758 A 87 VAL N A 89 ALA C 1.0 8.35 66.70 10759 10759 A 87 VAL N A 90 ASP N 1.0 8.69 67.38 10760 10760 A 87 VAL N A 90 ASP CA 1.0 9.81 69.62 10761 10761 A 87 VAL N A 90 ASP CB 1.0 9.48 68.96 10762 10762 A 87 VAL N A 90 ASP CG 1.0 8.34 66.68 10763 10763 A 87 VAL N A 90 ASP C 1.0 9.44 68.88 10764 10764 A 87 VAL N A 91 LYS N 1.0 8.57 67.14 10765 10765 A 87 VAL N A 91 LYS CA 1.0 8.04 66.08 10766 10766 A 87 VAL N A 91 LYS CB 1.0 7.04 64.08 10767 10767 A 87 VAL N A 91 LYS CG 1.0 5.69 61.38 10768 10768 A 87 VAL N A 91 LYS CD 1.0 4.52 59.04 10769 10769 A 87 VAL N A 91 LYS CE 1.0 3.16 56.32 10770 10770 A 87 VAL N A 91 LYS C 1.0 8.06 66.12 10771 10771 A 87 VAL N A 92 ASP N 1.0 7.25 64.50 10772 10772 A 87 VAL N A 92 ASP CA 1.0 6.09 62.18 10773 10773 A 87 VAL N A 92 ASP CB 1.0 5.09 60.18 10774 10774 A 87 VAL N A 92 ASP CG 1.0 3.77 57.54 10775 10775 A 87 VAL N A 92 ASP C 1.0 5.13 60.26 10776 10776 A 87 VAL N A 93 GLY N 1.0 5.03 60.06 10777 10777 A 87 VAL N A 93 GLY CA 1.0 4.30 58.60 10778 10778 A 87 VAL N A 93 GLY C 1.0 3.83 57.66 10779 10779 A 87 VAL CA A 89 ALA N 1.0 4.86 59.72 10780 10780 A 87 VAL CA A 89 ALA CA 1.0 6.00 62.00 10781 10781 A 87 VAL CA A 89 ALA CB 1.0 5.92 61.84 10782 10782 A 87 VAL CA A 89 ALA C 1.0 7.20 64.40 10783 10783 A 87 VAL CA A 90 ASP N 1.0 7.58 65.16 10784 10784 A 87 VAL CA A 90 ASP CA 1.0 8.81 67.62 10785 10785 A 87 VAL CA A 90 ASP CB 1.0 8.63 67.26 10786 10786 A 87 VAL CA A 90 ASP CG 1.0 7.96 65.92 10787 10787 A 87 VAL CA A 90 ASP C 1.0 8.60 67.20 10788 10788 A 87 VAL CA A 91 LYS N 1.0 7.81 65.62 10789 10789 A 87 VAL CA A 91 LYS CA 1.0 7.07 64.14 10790 10790 A 87 VAL CA A 91 LYS CB 1.0 6.07 62.14 10791 10791 A 87 VAL CA A 91 LYS CG 1.0 4.72 59.44 10792 10792 A 87 VAL CA A 91 LYS CD 1.0 3.69 57.38 10793 10793 A 87 VAL CA A 91 LYS C 1.0 7.60 65.20 10794 10794 A 87 VAL CA A 92 ASP N 1.0 6.57 63.14 10795 10795 A 87 VAL CA A 92 ASP CA 1.0 5.46 60.92 10796 10796 A 87 VAL CA A 92 ASP CB 1.0 4.87 59.74 10797 10797 A 87 VAL CA A 92 ASP CG 1.0 3.81 57.62 10798 10798 A 87 VAL CA A 92 ASP C 1.0 4.54 59.08 10799 10799 A 87 VAL CA A 93 GLY N 1.0 4.48 58.96 10800 10800 A 87 VAL CA A 93 GLY CA 1.0 3.73 57.46 10801 10801 A 87 VAL CB A 89 ALA N 1.0 5.17 60.34 10802 10802 A 87 VAL CB A 89 ALA CA 1.0 6.11 62.22 10803 10803 A 87 VAL CB A 89 ALA CB 1.0 5.71 61.42 10804 10804 A 87 VAL CB A 89 ALA C 1.0 7.33 64.66 10805 10805 A 87 VAL CB A 90 ASP N 1.0 7.71 65.42 10806 10806 A 87 VAL CB A 90 ASP CA 1.0 8.91 67.82 10807 10807 A 87 VAL CB A 90 ASP CB 1.0 8.78 67.56 10808 10808 A 87 VAL CB A 90 ASP CG 1.0 7.95 65.90 10809 10809 A 87 VAL CB A 90 ASP C 1.0 8.78 67.56 10810 10810 A 87 VAL CB A 91 LYS N 1.0 8.16 66.32 10811 10811 A 87 VAL CB A 91 LYS CA 1.0 7.43 64.86 10812 10812 A 87 VAL CB A 91 LYS CB 1.0 6.43 62.86 10813 10813 A 87 VAL CB A 91 LYS CG 1.0 5.08 60.16 10814 10814 A 87 VAL CB A 91 LYS CD 1.0 4.04 58.08 10815 10815 A 87 VAL CB A 91 LYS CE 1.0 2.79 55.58 10816 10816 A 87 VAL CB A 91 LYS C 1.0 7.66 65.32 10817 10817 A 87 VAL CB A 92 ASP N 1.0 6.54 63.08 10818 10818 A 87 VAL CB A 92 ASP CA 1.0 5.55 61.10 10819 10819 A 87 VAL CB A 92 ASP CB 1.0 4.48 58.96 10820 10820 A 87 VAL CB A 92 ASP CG 1.0 3.20 56.40 10821 10821 A 87 VAL CB A 92 ASP C 1.0 4.52 59.04 10822 10822 A 87 VAL CB A 93 GLY N 1.0 4.54 59.08 10823 10823 A 87 VAL CGx A 89 ALA N 1.0 4.54 59.08 10824 10824 A 87 VAL CGx A 89 ALA CA 1.0 5.33 60.66 10825 10825 A 87 VAL CGx A 89 ALA CB 1.0 4.84 59.68 10826 10826 A 87 VAL CGx A 89 ALA C 1.0 6.57 63.14 10827 10827 A 87 VAL CGx A 90 ASP N 1.0 6.78 63.56 10828 10828 A 87 VAL CGx A 90 ASP CA 1.0 8.07 66.14 10829 10829 A 87 VAL CGx A 90 ASP CB 1.0 8.05 66.10 10830 10830 A 87 VAL CGx A 90 ASP CG 1.0 7.16 64.32 10831 10831 A 87 VAL CGx A 90 ASP C 1.0 7.81 65.62 10832 10832 A 87 VAL CGx A 91 LYS N 1.0 7.35 64.70 10833 10833 A 87 VAL CGx A 91 LYS CA 1.0 6.75 63.50 10834 10834 A 87 VAL CGx A 91 LYS CB 1.0 5.83 61.66 10835 10835 A 87 VAL CGx A 91 LYS CG 1.0 4.53 59.06 10836 10836 A 87 VAL CGx A 91 LYS CD 1.0 3.72 57.44 10837 10837 A 87 VAL CGx A 91 LYS C 1.0 6.70 63.40 10838 10838 A 87 VAL CGx A 92 ASP N 1.0 5.53 61.06 10839 10839 A 87 VAL CGx A 92 ASP CA 1.0 4.85 59.70 10840 10840 A 87 VAL CGx A 92 ASP CB 1.0 3.83 57.66 10841 10841 A 87 VAL CGx A 92 ASP C 1.0 3.86 57.72 10842 10842 A 87 VAL CGx A 93 GLY N 1.0 3.84 57.68 10843 10843 A 87 VAL CGy A 89 ALA N 1.0 4.54 59.08 10844 10844 A 87 VAL CGy A 89 ALA CA 1.0 5.35 60.70 10845 10845 A 87 VAL CGy A 89 ALA CB 1.0 4.87 59.74 10846 10846 A 87 VAL CGy A 89 ALA C 1.0 6.59 63.18 10847 10847 A 87 VAL CGy A 90 ASP N 1.0 6.85 63.70 10848 10848 A 87 VAL CGy A 90 ASP CA 1.0 8.15 66.30 10849 10849 A 87 VAL CGy A 90 ASP CB 1.0 8.13 66.26 10850 10850 A 87 VAL CGy A 90 ASP CG 1.0 7.16 64.32 10851 10851 A 87 VAL CGy A 90 ASP C 1.0 7.81 65.62 10852 10852 A 87 VAL CGy A 91 LYS N 1.0 7.35 64.70 10853 10853 A 87 VAL CGy A 91 LYS CA 1.0 6.82 63.64 10854 10854 A 87 VAL CGy A 91 LYS CB 1.0 5.85 61.70 10855 10855 A 87 VAL CGy A 91 LYS CG 1.0 4.60 59.20 10856 10856 A 87 VAL CGy A 91 LYS CD 1.0 3.65 57.30 10857 10857 A 87 VAL CGy A 91 LYS C 1.0 6.74 63.48 10858 10858 A 87 VAL CGy A 92 ASP N 1.0 5.58 61.16 10859 10859 A 87 VAL CGy A 92 ASP CA 1.0 4.86 59.72 10860 10860 A 87 VAL CGy A 92 ASP CB 1.0 3.90 57.80 10861 10861 A 87 VAL CGy A 92 ASP CG 1.0 2.62 55.24 10862 10862 A 87 VAL CGy A 92 ASP C 1.0 3.93 57.86 10863 10863 A 87 VAL CGy A 93 GLY N 1.0 3.88 57.76 10864 10864 A 87 VAL C A 89 ALA N 1.0 3.60 57.20 10865 10865 A 87 VAL C A 89 ALA CA 1.0 4.88 59.76 10866 10866 A 87 VAL C A 89 ALA CB 1.0 5.04 60.08 10867 10867 A 87 VAL C A 89 ALA C 1.0 5.96 61.92 10868 10868 A 87 VAL C A 90 ASP N 1.0 6.31 62.62 10869 10869 A 87 VAL C A 90 ASP CA 1.0 7.46 64.92 10870 10870 A 87 VAL C A 90 ASP CB 1.0 7.24 64.48 10871 10871 A 87 VAL C A 90 ASP CG 1.0 6.53 63.06 10872 10872 A 87 VAL C A 90 ASP C 1.0 7.19 64.38 10873 10873 A 87 VAL C A 91 LYS N 1.0 6.34 62.68 10874 10874 A 87 VAL C A 91 LYS CA 1.0 5.77 61.54 10875 10875 A 87 VAL C A 91 LYS CB 1.0 4.77 59.54 10876 10876 A 87 VAL C A 91 LYS CG 1.0 3.42 56.84 10877 10877 A 87 VAL C A 91 LYS C 1.0 6.39 62.78 10878 10878 A 87 VAL C A 92 ASP N 1.0 5.35 60.70 10879 10879 A 87 VAL C A 92 ASP CA 1.0 4.28 58.56 10880 10880 A 87 VAL C A 92 ASP CB 1.0 3.69 57.38 10881 10881 A 87 VAL C A 92 ASP CG 1.0 2.66 55.32 10882 10882 A 87 VAL C A 92 ASP C 1.0 3.34 56.68 10883 10883 A 88 THR N A 90 ASP N 1.0 5.43 60.86 10884 10884 A 88 THR N A 90 ASP CA 1.0 6.66 63.32 10885 10885 A 88 THR N A 90 ASP CB 1.0 6.61 63.22 10886 10886 A 88 THR N A 90 ASP CG 1.0 5.94 61.88 10887 10887 A 88 THR N A 90 ASP C 1.0 6.65 63.30 10888 10888 A 88 THR N A 91 LYS N 1.0 5.67 61.34 10889 10889 A 88 THR N A 91 LYS CA 1.0 5.27 60.54 10890 10890 A 88 THR N A 91 LYS CB 1.0 4.23 58.46 10891 10891 A 88 THR N A 91 LYS CG 1.0 3.16 56.32 10892 10892 A 88 THR N A 91 LYS C 1.0 6.25 62.50 10893 10893 A 88 THR N A 92 ASP N 1.0 5.25 60.50 10894 10894 A 88 THR N A 92 ASP CA 1.0 4.30 58.60 10895 10895 A 88 THR N A 92 ASP CB 1.0 3.74 57.48 10896 10896 A 88 THR N A 92 ASP CG 1.0 3.00 56.00 10897 10897 A 88 THR N A 92 ASP C 1.0 3.27 56.54 10898 10898 A 88 THR CA A 90 ASP N 1.0 4.28 58.56 10899 10899 A 88 THR CA A 90 ASP CA 1.0 5.43 60.86 10900 10900 A 88 THR CA A 90 ASP CB 1.0 5.29 60.58 10901 10901 A 88 THR CA A 90 ASP CG 1.0 4.49 58.98 10902 10902 A 88 THR CA A 90 ASP C 1.0 5.23 60.46 10903 10903 A 88 THR CA A 91 LYS N 1.0 4.07 58.14 10904 10904 A 88 THR CA A 91 LYS CA 1.0 3.82 57.64 10905 10905 A 88 THR CA A 91 LYS CB 1.0 3.04 56.08 10906 10906 A 88 THR CA A 91 LYS C 1.0 5.06 60.12 10907 10907 A 88 THR CA A 92 ASP N 1.0 4.00 58.00 10908 10908 A 88 THR CA A 92 ASP CA 1.0 3.06 56.12 10909 10909 A 88 THR CA A 102 SER C 1.0 3.34 56.68 10910 10910 A 88 THR CB A 90 ASP N 1.0 4.52 59.04 10911 10911 A 88 THR CB A 90 ASP CA 1.0 5.43 60.86 10912 10912 A 88 THR CB A 90 ASP CB 1.0 4.96 59.92 10913 10913 A 88 THR CB A 90 ASP CG 1.0 3.54 57.08 10914 10914 A 88 THR CB A 90 ASP C 1.0 5.05 60.10 10915 10915 A 88 THR CB A 91 LYS N 1.0 3.87 57.74 10916 10916 A 88 THR CB A 91 LYS CA 1.0 3.39 56.78 10917 10917 A 88 THR CB A 91 LYS C 1.0 4.23 58.46 10918 10918 A 88 THR CB A 92 ASP N 1.0 3.56 57.12 10919 10919 A 88 THR CG2 A 90 ASP N 1.0 3.94 57.88 10920 10920 A 88 THR CG2 A 90 ASP CA 1.0 4.58 59.16 10921 10921 A 88 THR CG2 A 90 ASP CB 1.0 3.50 57.00 10922 10922 A 88 THR CG2 A 90 ASP C 1.0 3.91 57.82 10923 10923 A 88 THR CG2 A 91 LYS C 1.0 2.98 55.96 10924 10924 A 88 THR C A 90 ASP N 1.0 3.02 56.04 10925 10925 A 88 THR C A 90 ASP CA 1.0 4.31 58.62 10926 10926 A 88 THR C A 90 ASP CB 1.0 4.46 58.92 10927 10927 A 88 THR C A 90 ASP CG 1.0 4.02 58.04 10928 10928 A 88 THR C A 90 ASP C 1.0 4.41 58.82 10929 10929 A 88 THR C A 91 LYS N 1.0 3.44 56.88 10930 10930 A 88 THR C A 91 LYS CA 1.0 4.05 58.10 10931 10931 A 88 THR C A 91 LYS CB 1.0 3.28 56.56 10932 10932 A 88 THR C A 91 LYS C 1.0 5.42 60.84 10933 10933 A 88 THR C A 92 ASP N 1.0 4.14 58.28 10934 10934 A 88 THR C A 92 ASP CA 1.0 3.46 56.92 10935 10935 A 88 THR C A 102 SER C 1.0 3.60 57.20 10936 10936 A 88 THR C A 103 VAL N 1.0 3.58 57.16 10937 10937 A 89 ALA N A 91 LYS CA 1.0 3.73 57.46 10938 10938 A 89 ALA N A 91 LYS CB 1.0 2.92 55.84 10939 10939 A 89 ALA N A 91 LYS C 1.0 4.79 59.58 10940 10940 A 89 ALA N A 92 ASP N 1.0 3.48 56.96 10941 10941 A 89 ALA N A 102 SER C 1.0 4.10 58.20 10942 10942 A 89 ALA N A 103 VAL N 1.0 4.03 58.06 10943 10943 A 89 ALA CA A 91 LYS CA 1.0 4.09 58.18 10944 10944 A 89 ALA CA A 91 LYS CB 1.0 3.46 56.92 10945 10945 A 89 ALA CA A 91 LYS CG 1.0 2.75 55.50 10946 10946 A 89 ALA CA A 91 LYS C 1.0 3.93 57.86 10947 10947 A 89 ALA CA A 102 SER C 1.0 4.88 59.76 10948 10948 A 89 ALA CA A 103 VAL N 1.0 4.62 59.24 10949 10949 A 89 ALA CB A 91 LYS N 1.0 3.16 56.32 10950 10950 A 89 ALA CB A 91 LYS CA 1.0 3.94 57.88 10951 10951 A 89 ALA CB A 91 LYS CB 1.0 3.07 56.14 10952 10952 A 89 ALA CB A 91 LYS C 1.0 3.94 57.88 10953 10953 A 89 ALA CB A 92 ASP CA 1.0 2.92 55.84 10954 10954 A 89 ALA C A 91 LYS CA 1.0 3.10 56.20 10955 10955 A 89 ALA C A 91 LYS CB 1.0 3.40 56.80 10956 10956 A 89 ALA C A 102 SER CA 1.0 3.68 57.36 10957 10957 A 89 ALA C A 102 SER C 1.0 5.21 60.42 10958 10958 A 89 ALA C A 103 VAL N 1.0 5.58 61.16 10959 10959 A 90 ASP N A 92 ASP CA 1.0 3.53 57.06 10960 10960 A 90 ASP N A 92 ASP CB 1.0 3.09 56.18 10961 10961 A 90 ASP N A 92 ASP C 1.0 3.03 56.06 10962 10962 A 90 ASP N A 100 GLU N 1.0 3.23 56.46 10963 10963 A 90 ASP N A 100 GLU CA 1.0 3.35 56.70 10964 10964 A 90 ASP N A 100 GLU C 1.0 3.30 56.60 10965 10965 A 90 ASP N A 102 SER N 1.0 3.72 57.44 10966 10966 A 90 ASP N A 102 SER CA 1.0 4.64 59.28 10967 10967 A 90 ASP N A 102 SER C 1.0 6.17 62.34 10968 10968 A 90 ASP N A 103 VAL N 1.0 6.55 63.10 10969 10969 A 90 ASP CA A 92 ASP CA 1.0 3.73 57.46 10970 10970 A 90 ASP CA A 92 ASP CB 1.0 3.57 57.14 10971 10971 A 90 ASP CA A 92 ASP C 1.0 3.54 57.08 10972 10972 A 90 ASP CA A 100 GLU N 1.0 3.61 57.22 10973 10973 A 90 ASP CA A 100 GLU CA 1.0 3.44 56.88 10974 10974 A 90 ASP CA A 100 GLU C 1.0 3.23 56.46 10975 10975 A 90 ASP CA A 101 ASP C 1.0 3.71 57.42 10976 10976 A 90 ASP CA A 102 SER N 1.0 4.36 58.72 10977 10977 A 90 ASP CA A 102 SER CA 1.0 4.58 59.16 10978 10978 A 90 ASP CA A 102 SER C 1.0 4.69 59.38 10979 10979 A 90 ASP CA A 103 VAL N 1.0 4.36 58.72 10980 10980 A 90 ASP CA A 103 VAL C 1.0 7.01 64.02 10981 10981 A 90 ASP CA A 104 ILE N 1.0 7.05 64.10 10982 10982 A 90 ASP CB A 92 ASP CA 1.0 3.45 56.90 10983 10983 A 90 ASP C A 98 SER C 1.0 4.01 58.02 10984 10984 A 90 ASP C A 100 GLU N 1.0 3.46 56.92 10985 10985 A 90 ASP C A 100 GLU CA 1.0 3.81 57.62 10986 10986 A 90 ASP C A 100 GLU C 1.0 3.98 57.96 10987 10987 A 90 ASP C A 101 ASP N 1.0 3.94 57.88 10988 10988 A 90 ASP C A 101 ASP CA 1.0 4.23 58.46 10989 10989 A 90 ASP C A 101 ASP C 1.0 4.77 59.54 10990 10990 A 90 ASP C A 102 SER N 1.0 5.48 60.96 10991 10991 A 90 ASP C A 102 SER CA 1.0 5.77 61.54 10992 10992 A 90 ASP C A 102 SER C 1.0 4.89 59.78 10993 10993 A 90 ASP C A 103 VAL N 1.0 5.24 60.48 10994 10994 A 90 ASP C A 103 VAL CA 1.0 4.28 58.56 10995 10995 A 90 ASP C A 103 VAL C 1.0 7.67 65.34 10996 10996 A 90 ASP C A 104 ILE N 1.0 7.54 65.08 10997 10997 A 91 LYS N A 93 GLY CA 1.0 3.79 57.58 10998 10998 A 91 LYS N A 93 GLY C 1.0 2.98 55.96 10999 10999 A 91 LYS N A 95 ALA C 1.0 4.24 58.48 11000 11000 A 91 LYS N A 97 VAL C 1.0 4.14 58.28 11001 11001 A 91 LYS N A 98 SER C 1.0 4.26 58.52 11002 11002 A 91 LYS N A 99 ILE C 1.0 3.95 57.90 11003 11003 A 91 LYS N A 100 GLU N 1.0 3.47 56.94 11004 11004 A 91 LYS N A 100 GLU CA 1.0 4.06 58.12 11005 11005 A 91 LYS N A 100 GLU C 1.0 3.73 57.46 11006 11006 A 91 LYS N A 101 ASP N 1.0 3.88 57.76 11007 11007 A 91 LYS N A 101 ASP CA 1.0 4.00 58.00 11008 11008 A 91 LYS N A 101 ASP C 1.0 5.22 60.44 11009 11009 A 91 LYS N A 102 SER N 1.0 5.56 61.12 11010 11010 A 91 LYS N A 102 SER CA 1.0 5.64 61.28 11011 11011 A 91 LYS N A 102 SER C 1.0 4.62 59.24 11012 11012 A 91 LYS N A 103 VAL N 1.0 5.29 60.58 11013 11013 A 91 LYS N A 103 VAL CA 1.0 4.44 58.88 11014 11014 A 91 LYS N A 103 VAL C 1.0 7.85 65.70 11015 11015 A 91 LYS N A 104 ILE N 1.0 7.54 65.08 11016 11016 A 91 LYS CA A 93 GLY CA 1.0 4.09 58.18 11017 11017 A 91 LYS CA A 93 GLY C 1.0 3.97 57.94 11018 11018 A 91 LYS CA A 95 ALA C 1.0 3.83 57.66 11019 11019 A 91 LYS CA A 97 VAL N 1.0 4.29 58.58 11020 11020 A 91 LYS CA A 97 VAL CA 1.0 4.51 59.02 11021 11021 A 91 LYS CA A 97 VAL C 1.0 4.28 58.56 11022 11022 A 91 LYS CA A 98 SER C 1.0 4.60 59.20 11023 11023 A 91 LYS CA A 99 ILE N 1.0 3.82 57.64 11024 11024 A 91 LYS CA A 99 ILE C 1.0 3.73 57.46 11025 11025 A 91 LYS CA A 100 GLU N 1.0 3.64 57.28 11026 11026 A 91 LYS CA A 100 GLU CA 1.0 4.08 58.16 11027 11027 A 91 LYS CA A 100 GLU C 1.0 4.16 58.32 11028 11028 A 91 LYS CA A 101 ASP N 1.0 4.37 58.74 11029 11029 A 91 LYS CA A 101 ASP CA 1.0 4.20 58.40 11030 11030 A 91 LYS CA A 101 ASP C 1.0 4.62 59.24 11031 11031 A 91 LYS CA A 102 SER N 1.0 5.01 60.02 11032 11032 A 91 LYS CA A 102 SER CA 1.0 5.70 61.40 11033 11033 A 91 LYS CA A 102 SER C 1.0 4.70 59.40 11034 11034 A 91 LYS CA A 103 VAL N 1.0 4.35 58.70 11035 11035 A 91 LYS CA A 103 VAL CA 1.0 4.67 59.34 11036 11036 A 91 LYS CA A 103 VAL C 1.0 4.38 58.76 11037 11037 A 91 LYS CA A 104 ILE N 1.0 4.10 58.20 11038 11038 A 91 LYS CA A 104 ILE CA 1.0 4.04 58.08 11039 11039 A 91 LYS CA A 104 ILE C 1.0 6.02 62.04 11040 11040 A 91 LYS CA A 105 SER N 1.0 6.07 62.14 11041 11041 A 91 LYS CB A 93 GLY CA 1.0 3.74 57.48 11042 11042 A 91 LYS CB A 93 GLY C 1.0 3.08 56.16 11043 11043 A 91 LYS C A 93 GLY CA 1.0 3.10 56.20 11044 11044 A 91 LYS C A 95 ALA CA 1.0 3.61 57.22 11045 11045 A 91 LYS C A 95 ALA C 1.0 4.09 58.18 11046 11046 A 91 LYS C A 96 ASP N 1.0 3.93 57.86 11047 11047 A 91 LYS C A 96 ASP CA 1.0 4.00 58.00 11048 11048 A 91 LYS C A 96 ASP C 1.0 4.47 58.94 11049 11049 A 91 LYS C A 97 VAL N 1.0 5.53 61.06 11050 11050 A 91 LYS C A 97 VAL CA 1.0 5.79 61.58 11051 11051 A 91 LYS C A 97 VAL CB 1.0 4.25 58.50 11052 11052 A 91 LYS C A 97 VAL C 1.0 5.61 61.22 11053 11053 A 91 LYS C A 98 SER N 1.0 4.66 59.32 11054 11054 A 91 LYS C A 98 SER CB 1.0 4.43 58.86 11055 11055 A 91 LYS C A 98 SER C 1.0 5.78 61.56 11056 11056 A 91 LYS C A 99 ILE N 1.0 5.10 60.20 11057 11057 A 91 LYS C A 99 ILE CA 1.0 4.45 58.90 11058 11058 A 91 LYS C A 99 ILE C 1.0 4.75 59.50 11059 11059 A 91 LYS C A 100 GLU N 1.0 4.75 59.50 11060 11060 A 91 LYS C A 100 GLU CA 1.0 5.06 60.12 11061 11061 A 91 LYS C A 100 GLU C 1.0 5.07 60.14 11062 11062 A 91 LYS C A 101 ASP N 1.0 5.24 60.48 11063 11063 A 91 LYS C A 101 ASP CA 1.0 5.26 60.52 11064 11064 A 91 LYS C A 101 ASP C 1.0 5.79 61.58 11065 11065 A 91 LYS C A 102 SER N 1.0 6.10 62.20 11066 11066 A 91 LYS C A 102 SER CA 1.0 6.65 63.30 11067 11067 A 91 LYS C A 102 SER C 1.0 5.64 61.28 11068 11068 A 91 LYS C A 103 VAL N 1.0 5.21 60.42 11069 11069 A 91 LYS C A 103 VAL CA 1.0 4.26 58.52 11070 11070 A 91 LYS C A 103 VAL C 1.0 5.23 60.46 11071 11071 A 91 LYS C A 104 ILE N 1.0 4.43 58.86 11072 11072 A 91 LYS C A 104 ILE CA 1.0 4.28 58.56 11073 11073 A 91 LYS C A 104 ILE C 1.0 7.18 64.36 11074 11074 A 91 LYS C A 105 SER N 1.0 6.82 63.64 11075 11075 A 92 ASP N A 94 VAL CA 1.0 3.74 57.48 11076 11076 A 92 ASP N A 94 VAL CB 1.0 3.00 56.00 11077 11077 A 92 ASP N A 94 VAL C 1.0 3.52 57.04 11078 11078 A 92 ASP N A 95 ALA N 1.0 3.26 56.52 11079 11079 A 92 ASP N A 95 ALA CA 1.0 3.25 56.50 11080 11080 A 92 ASP N A 95 ALA C 1.0 4.24 58.48 11081 11081 A 92 ASP N A 96 ASP N 1.0 5.15 60.30 11082 11082 A 92 ASP N A 96 ASP CA 1.0 5.13 60.26 11083 11083 A 92 ASP N A 96 ASP CB 1.0 4.40 58.80 11084 11084 A 92 ASP N A 96 ASP C 1.0 5.54 61.08 11085 11085 A 92 ASP N A 97 VAL N 1.0 6.51 63.02 11086 11086 A 92 ASP N A 97 VAL CA 1.0 6.12 62.24 11087 11087 A 92 ASP N A 97 VAL CB 1.0 4.58 59.16 11088 11088 A 92 ASP N A 97 VAL C 1.0 6.13 62.26 11089 11089 A 92 ASP N A 98 SER N 1.0 5.38 60.76 11090 11090 A 92 ASP N A 98 SER CA 1.0 4.60 59.20 11091 11091 A 92 ASP N A 98 SER CB 1.0 4.97 59.94 11092 11092 A 92 ASP N A 98 SER C 1.0 6.73 63.46 11093 11093 A 92 ASP N A 99 ILE N 1.0 6.14 62.28 11094 11094 A 92 ASP N A 99 ILE CA 1.0 5.54 61.08 11095 11095 A 92 ASP N A 99 ILE CB 1.0 4.16 58.32 11096 11096 A 92 ASP N A 99 ILE C 1.0 5.82 61.64 11097 11097 A 92 ASP N A 100 GLU N 1.0 6.05 62.10 11098 11098 A 92 ASP N A 100 GLU CA 1.0 6.06 62.12 11099 11099 A 92 ASP N A 100 GLU CB 1.0 6.05 62.10 11100 11100 A 92 ASP N A 100 GLU CG 1.0 5.24 60.48 11101 11101 A 92 ASP N A 100 GLU CD 1.0 4.28 58.56 11102 11102 A 92 ASP N A 100 GLU C 1.0 6.39 62.78 11103 11103 A 92 ASP N A 101 ASP N 1.0 5.89 61.78 11104 11104 A 92 ASP N A 101 ASP CA 1.0 5.86 61.72 11105 11105 A 92 ASP N A 101 ASP C 1.0 6.43 62.86 11106 11106 A 92 ASP N A 102 SER N 1.0 6.86 63.72 11107 11107 A 92 ASP N A 102 SER CA 1.0 6.92 63.84 11108 11108 A 92 ASP N A 102 SER C 1.0 5.91 61.82 11109 11109 A 92 ASP N A 103 VAL N 1.0 5.45 60.90 11110 11110 A 92 ASP N A 103 VAL CA 1.0 4.46 58.92 11111 11111 A 92 ASP N A 103 VAL C 1.0 4.97 59.94 11112 11112 A 92 ASP N A 104 ILE N 1.0 4.93 59.86 11113 11113 A 92 ASP N A 104 ILE CA 1.0 5.13 60.26 11114 11114 A 92 ASP N A 104 ILE C 1.0 7.69 65.38 11115 11115 A 92 ASP N A 105 SER N 1.0 7.26 64.52 11116 11116 A 92 ASP CA A 94 VAL N 1.0 3.04 56.08 11117 11117 A 92 ASP CA A 94 VAL CA 1.0 4.17 58.34 11118 11118 A 92 ASP CA A 94 VAL CB 1.0 3.99 57.98 11119 11119 A 92 ASP CA A 94 VAL CGx 1.0 2.87 55.74 11120 11120 A 92 ASP CA A 94 VAL CGy 1.0 2.81 55.62 11121 11121 A 92 ASP CA A 94 VAL C 1.0 4.05 58.10 11122 11122 A 92 ASP CA A 95 ALA N 1.0 3.84 57.68 11123 11123 A 92 ASP CA A 95 ALA CA 1.0 3.65 57.30 11124 11124 A 92 ASP CA A 95 ALA CB 1.0 3.32 56.64 11125 11125 A 92 ASP CA A 95 ALA C 1.0 4.96 59.92 11126 11126 A 92 ASP CA A 96 ASP N 1.0 6.05 62.10 11127 11127 A 92 ASP CA A 96 ASP CA 1.0 6.33 62.66 11128 11128 A 92 ASP CA A 96 ASP CB 1.0 5.62 61.24 11129 11129 A 92 ASP CA A 96 ASP CG 1.0 4.39 58.78 11130 11130 A 92 ASP CA A 96 ASP C 1.0 6.90 63.80 11131 11131 A 92 ASP CA A 97 VAL N 1.0 7.61 65.22 11132 11132 A 92 ASP CA A 97 VAL CA 1.0 7.42 64.84 11133 11133 A 92 ASP CA A 97 VAL CB 1.0 5.91 61.82 11134 11134 A 92 ASP CA A 97 VAL CGx 1.0 4.91 59.82 11135 11135 A 92 ASP CA A 97 VAL CGy 1.0 4.90 59.80 11136 11136 A 92 ASP CA A 97 VAL C 1.0 7.48 64.96 11137 11137 A 92 ASP CA A 98 SER N 1.0 6.75 63.50 11138 11138 A 92 ASP CA A 98 SER CA 1.0 6.02 62.04 11139 11139 A 92 ASP CA A 98 SER CB 1.0 4.45 58.90 11140 11140 A 92 ASP CA A 98 SER C 1.0 6.55 63.10 11141 11141 A 92 ASP CA A 99 ILE N 1.0 6.84 63.68 11142 11142 A 92 ASP CA A 99 ILE CA 1.0 6.12 62.24 11143 11143 A 92 ASP CA A 99 ILE CB 1.0 5.26 60.52 11144 11144 A 92 ASP CA A 99 ILE CG2 1.0 4.62 59.24 11145 11145 A 92 ASP CA A 99 ILE CG1 1.0 4.59 59.18 11146 11146 A 92 ASP CA A 99 ILE C 1.0 6.93 63.86 11147 11147 A 92 ASP CA A 100 GLU N 1.0 7.17 64.34 11148 11148 A 92 ASP CA A 100 GLU CA 1.0 7.31 64.62 11149 11149 A 92 ASP CA A 100 GLU CB 1.0 5.99 61.98 11150 11150 A 92 ASP CA A 100 GLU CG 1.0 5.13 60.26 11151 11151 A 92 ASP CA A 100 GLU CD 1.0 3.84 57.68 11152 11152 A 92 ASP CA A 100 GLU C 1.0 7.23 64.46 11153 11153 A 92 ASP CA A 101 ASP N 1.0 5.97 61.94 11154 11154 A 92 ASP CA A 101 ASP CA 1.0 5.79 61.58 11155 11155 A 92 ASP CA A 101 ASP C 1.0 7.32 64.64 11156 11156 A 92 ASP CA A 102 SER N 1.0 7.72 65.44 11157 11157 A 92 ASP CA A 102 SER CA 1.0 7.61 65.22 11158 11158 A 92 ASP CA A 102 SER C 1.0 6.47 62.94 11159 11159 A 92 ASP CA A 103 VAL N 1.0 5.96 61.92 11160 11160 A 92 ASP CA A 103 VAL CA 1.0 5.22 60.44 11161 11161 A 92 ASP CA A 103 VAL C 1.0 4.78 59.56 11162 11162 A 92 ASP CA A 104 ILE N 1.0 4.59 59.18 11163 11163 A 92 ASP CA A 104 ILE CA 1.0 4.82 59.64 11164 11164 A 92 ASP CA A 104 ILE C 1.0 4.86 59.72 11165 11165 A 92 ASP CA A 105 SER N 1.0 4.08 58.16 11166 11166 A 92 ASP CA A 105 SER C 1.0 6.06 62.12 11167 11167 A 92 ASP CA A 106 LEU N 1.0 5.97 61.94 11168 11168 A 92 ASP CB A 94 VAL CA 1.0 3.72 57.44 11169 11169 A 92 ASP CB A 94 VAL CB 1.0 2.91 55.82 11170 11170 A 92 ASP CB A 94 VAL C 1.0 2.96 55.92 11171 11171 A 92 ASP CB A 95 ALA N 1.0 3.13 56.26 11172 11172 A 92 ASP CB A 95 ALA CA 1.0 2.93 55.86 11173 11173 A 92 ASP CB A 95 ALA C 1.0 3.75 57.50 11174 11174 A 92 ASP CB A 96 ASP N 1.0 4.82 59.64 11175 11175 A 92 ASP CB A 96 ASP CA 1.0 5.05 60.10 11176 11176 A 92 ASP CB A 96 ASP C 1.0 5.28 60.56 11177 11177 A 92 ASP CB A 97 VAL N 1.0 6.24 62.48 11178 11178 A 92 ASP CB A 97 VAL CA 1.0 6.04 62.08 11179 11179 A 92 ASP CB A 97 VAL CB 1.0 4.51 59.02 11180 11180 A 92 ASP CB A 97 VAL C 1.0 6.16 62.32 11181 11181 A 92 ASP CB A 98 SER N 1.0 5.22 60.44 11182 11182 A 92 ASP CB A 98 SER CA 1.0 4.44 58.88 11183 11183 A 92 ASP CB A 98 SER CB 1.0 4.94 59.88 11184 11184 A 92 ASP CB A 98 SER C 1.0 6.74 63.48 11185 11185 A 92 ASP CB A 99 ILE N 1.0 6.08 62.16 11186 11186 A 92 ASP CB A 99 ILE CA 1.0 5.32 60.64 11187 11187 A 92 ASP CB A 99 ILE CB 1.0 3.95 57.90 11188 11188 A 92 ASP CB A 99 ILE C 1.0 5.61 61.22 11189 11189 A 92 ASP CB A 100 GLU N 1.0 5.82 61.64 11190 11190 A 92 ASP CB A 100 GLU CA 1.0 6.36 62.72 11191 11191 A 92 ASP CB A 100 GLU CB 1.0 6.16 62.32 11192 11192 A 92 ASP CB A 100 GLU CG 1.0 5.23 60.46 11193 11193 A 92 ASP CB A 100 GLU CD 1.0 4.12 58.24 11194 11194 A 92 ASP CB A 100 GLU C 1.0 6.25 62.50 11195 11195 A 92 ASP CG A 95 ALA C 1.0 2.66 55.32 11196 11196 A 92 ASP CG A 96 ASP CA 1.0 3.85 57.70 11197 11197 A 92 ASP CG A 96 ASP C 1.0 4.30 58.60 11198 11198 A 92 ASP CG A 97 VAL N 1.0 5.30 60.60 11199 11199 A 92 ASP CG A 97 VAL CA 1.0 4.83 59.66 11200 11200 A 92 ASP CG A 97 VAL C 1.0 4.92 59.84 11201 11201 A 92 ASP CG A 98 SER N 1.0 4.22 58.44 11202 11202 A 92 ASP CG A 98 SER C 1.0 5.56 61.12 11203 11203 A 92 ASP CG A 99 ILE N 1.0 4.97 59.94 11204 11204 A 92 ASP CG A 99 ILE CA 1.0 4.47 58.94 11205 11205 A 92 ASP CG A 99 ILE C 1.0 4.84 59.68 11206 11206 A 92 ASP CG A 100 GLU N 1.0 5.06 60.12 11207 11207 A 92 ASP CG A 100 GLU CA 1.0 5.59 61.18 11208 11208 A 92 ASP CG A 100 GLU CB 1.0 5.29 60.58 11209 11209 A 92 ASP CG A 100 GLU CG 1.0 4.51 59.02 11210 11210 A 92 ASP CG A 100 GLU C 1.0 5.60 61.20 11211 11211 A 92 ASP C A 94 VAL CA 1.0 3.16 56.32 11212 11212 A 92 ASP C A 94 VAL CB 1.0 3.23 56.46 11213 11213 A 92 ASP C A 94 VAL C 1.0 3.01 56.02 11214 11214 A 92 ASP C A 95 ALA N 1.0 3.07 56.14 11215 11215 A 92 ASP C A 95 ALA CA 1.0 3.80 57.60 11216 11216 A 92 ASP C A 95 ALA CB 1.0 3.29 56.58 11217 11217 A 92 ASP C A 95 ALA C 1.0 5.00 60.00 11218 11218 A 92 ASP C A 96 ASP N 1.0 6.21 62.42 11219 11219 A 92 ASP C A 96 ASP CA 1.0 6.71 63.42 11220 11220 A 92 ASP C A 96 ASP CB 1.0 5.78 61.56 11221 11221 A 92 ASP C A 96 ASP CG 1.0 4.64 59.28 11222 11222 A 92 ASP C A 96 ASP C 1.0 7.20 64.40 11223 11223 A 92 ASP C A 97 VAL N 1.0 7.48 64.96 11224 11224 A 92 ASP C A 97 VAL CA 1.0 7.56 65.12 11225 11225 A 92 ASP C A 97 VAL CB 1.0 6.06 62.12 11226 11226 A 92 ASP C A 97 VAL CGx 1.0 4.92 59.84 11227 11227 A 92 ASP C A 97 VAL CGy 1.0 4.91 59.82 11228 11228 A 92 ASP C A 97 VAL C 1.0 7.62 65.24 11229 11229 A 92 ASP C A 98 SER N 1.0 7.03 64.06 11230 11230 A 92 ASP C A 98 SER CA 1.0 6.56 63.12 11231 11231 A 92 ASP C A 98 SER CB 1.0 5.02 60.04 11232 11232 A 92 ASP C A 98 SER C 1.0 7.35 64.70 11233 11233 A 92 ASP C A 99 ILE N 1.0 7.75 65.50 11234 11234 A 92 ASP C A 99 ILE CA 1.0 7.25 64.50 11235 11235 A 92 ASP C A 99 ILE CB 1.0 6.14 62.28 11236 11236 A 92 ASP C A 99 ILE CG2 1.0 4.87 59.74 11237 11237 A 92 ASP C A 99 ILE CG1 1.0 4.88 59.76 11238 11238 A 92 ASP C A 99 ILE C 1.0 7.39 64.78 11239 11239 A 92 ASP C A 100 GLU N 1.0 7.54 65.08 11240 11240 A 92 ASP C A 100 GLU CA 1.0 8.16 66.32 11241 11241 A 92 ASP C A 100 GLU CB 1.0 6.91 63.82 11242 11242 A 92 ASP C A 100 GLU CG 1.0 5.97 61.94 11243 11243 A 92 ASP C A 100 GLU CD 1.0 4.79 59.58 11244 11244 A 92 ASP C A 100 GLU C 1.0 7.82 65.64 11245 11245 A 92 ASP C A 101 ASP N 1.0 6.72 63.44 11246 11246 A 92 ASP C A 101 ASP CA 1.0 6.71 63.42 11247 11247 A 92 ASP C A 101 ASP C 1.0 8.24 66.48 11248 11248 A 92 ASP C A 102 SER N 1.0 8.55 67.10 11249 11249 A 92 ASP C A 102 SER CA 1.0 8.55 67.10 11250 11250 A 92 ASP C A 102 SER C 1.0 7.46 64.92 11251 11251 A 92 ASP C A 103 VAL N 1.0 7.01 64.02 11252 11252 A 92 ASP C A 103 VAL CA 1.0 6.24 62.48 11253 11253 A 92 ASP C A 103 VAL C 1.0 5.90 61.80 11254 11254 A 92 ASP C A 104 ILE N 1.0 5.74 61.48 11255 11255 A 92 ASP C A 104 ILE CA 1.0 5.95 61.90 11256 11256 A 92 ASP C A 104 ILE C 1.0 5.25 60.50 11257 11257 A 92 ASP C A 105 SER N 1.0 4.82 59.64 11258 11258 A 92 ASP C A 105 SER CA 1.0 4.03 58.06 11259 11259 A 92 ASP C A 105 SER C 1.0 7.26 64.52 11260 11260 A 92 ASP C A 106 LEU N 1.0 7.18 64.36 11261 11261 A 93 GLY N A 95 ALA N 1.0 3.90 57.80 11262 11262 A 93 GLY N A 95 ALA CA 1.0 4.69 59.38 11263 11263 A 93 GLY N A 95 ALA CB 1.0 4.27 58.54 11264 11264 A 93 GLY N A 95 ALA C 1.0 5.72 61.44 11265 11265 A 93 GLY N A 96 ASP N 1.0 5.57 61.14 11266 11266 A 93 GLY N A 96 ASP CA 1.0 6.26 62.52 11267 11267 A 93 GLY N A 96 ASP CB 1.0 5.50 61.00 11268 11268 A 93 GLY N A 96 ASP CG 1.0 4.42 58.84 11269 11269 A 93 GLY N A 96 ASP C 1.0 6.77 63.54 11270 11270 A 93 GLY N A 97 VAL N 1.0 8.21 66.42 11271 11271 A 93 GLY N A 97 VAL CA 1.0 8.30 66.60 11272 11272 A 93 GLY N A 97 VAL CB 1.0 6.92 63.84 11273 11273 A 93 GLY N A 97 VAL CGx 1.0 5.76 61.52 11274 11274 A 93 GLY N A 97 VAL CGy 1.0 5.75 61.50 11275 11275 A 93 GLY N A 97 VAL C 1.0 8.54 67.08 11276 11276 A 93 GLY N A 98 SER N 1.0 8.35 66.70 11277 11277 A 93 GLY N A 98 SER CA 1.0 7.89 65.78 11278 11278 A 93 GLY N A 98 SER CB 1.0 6.34 62.68 11279 11279 A 93 GLY N A 98 SER C 1.0 8.65 67.30 11280 11280 A 93 GLY N A 99 ILE N 1.0 8.52 67.04 11281 11281 A 93 GLY N A 99 ILE CA 1.0 7.95 65.90 11282 11282 A 93 GLY N A 99 ILE CB 1.0 6.57 63.14 11283 11283 A 93 GLY N A 99 ILE CG2 1.0 5.79 61.58 11284 11284 A 93 GLY N A 99 ILE CG1 1.0 5.85 61.70 11285 11285 A 93 GLY N A 99 ILE CD1 1.0 4.51 59.02 11286 11286 A 93 GLY N A 99 ILE C 1.0 8.01 66.02 11287 11287 A 93 GLY N A 100 GLU N 1.0 8.29 66.58 11288 11288 A 93 GLY N A 100 GLU CA 1.0 9.16 68.32 11289 11289 A 93 GLY N A 100 GLU CB 1.0 7.89 65.78 11290 11290 A 93 GLY N A 100 GLU CG 1.0 6.93 63.86 11291 11291 A 93 GLY N A 100 GLU CD 1.0 5.73 61.46 11292 11292 A 93 GLY N A 100 GLU C 1.0 8.87 67.74 11293 11293 A 93 GLY N A 101 ASP N 1.0 8.05 66.10 11294 11294 A 93 GLY N A 101 ASP CA 1.0 8.04 66.08 11295 11295 A 93 GLY N A 101 ASP CB 1.0 8.53 67.06 11296 11296 A 93 GLY N A 101 ASP CG 1.0 7.42 64.84 11297 11297 A 93 GLY N A 101 ASP C 1.0 9.57 69.14 11298 11298 A 93 GLY N A 102 SER N 1.0 8.98 67.96 11299 11299 A 93 GLY N A 102 SER CA 1.0 9.05 68.10 11300 11300 A 93 GLY N A 102 SER C 1.0 7.98 65.96 11301 11301 A 93 GLY N A 103 VAL N 1.0 7.54 65.08 11302 11302 A 93 GLY N A 103 VAL CA 1.0 6.88 63.76 11303 11303 A 93 GLY N A 103 VAL C 1.0 6.42 62.84 11304 11304 A 93 GLY N A 104 ILE N 1.0 6.45 62.90 11305 11305 A 93 GLY N A 104 ILE CA 1.0 6.27 62.54 11306 11306 A 93 GLY N A 104 ILE C 1.0 5.06 60.12 11307 11307 A 93 GLY N A 105 SER N 1.0 5.46 60.92 11308 11308 A 93 GLY N A 105 SER CA 1.0 4.42 58.84 11309 11309 A 93 GLY N A 105 SER C 1.0 7.90 65.80 11310 11310 A 93 GLY N A 106 LEU N 1.0 7.75 65.50 11311 11311 A 93 GLY CA A 95 ALA N 1.0 3.66 57.32 11312 11312 A 93 GLY CA A 95 ALA CA 1.0 4.72 59.44 11313 11313 A 93 GLY CA A 95 ALA CB 1.0 4.44 58.88 11314 11314 A 93 GLY CA A 95 ALA C 1.0 5.70 61.40 11315 11315 A 93 GLY CA A 96 ASP N 1.0 5.97 61.94 11316 11316 A 93 GLY CA A 96 ASP CA 1.0 6.91 63.82 11317 11317 A 93 GLY CA A 96 ASP CB 1.0 6.36 62.72 11318 11318 A 93 GLY CA A 96 ASP CG 1.0 5.36 60.72 11319 11319 A 93 GLY CA A 96 ASP C 1.0 7.56 65.12 11320 11320 A 93 GLY CA A 97 VAL N 1.0 8.55 67.10 11321 11321 A 93 GLY CA A 97 VAL CA 1.0 8.85 67.70 11322 11322 A 93 GLY CA A 97 VAL CB 1.0 7.69 65.38 11323 11323 A 93 GLY CA A 97 VAL CGx 1.0 6.50 63.00 11324 11324 A 93 GLY CA A 97 VAL CGy 1.0 6.46 62.92 11325 11325 A 93 GLY CA A 97 VAL C 1.0 9.09 68.18 11326 11326 A 93 GLY CA A 98 SER N 1.0 9.59 69.18 11327 11327 A 93 GLY CA A 98 SER CA 1.0 9.37 68.74 11328 11328 A 93 GLY CA A 98 SER CB 1.0 7.30 64.60 11329 11329 A 93 GLY CA A 98 SER C 1.0 9.68 69.36 11330 11330 A 93 GLY CA A 99 ILE N 1.0 9.40 68.80 11331 11331 A 93 GLY CA A 99 ILE CA 1.0 8.75 67.50 11332 11332 A 93 GLY CA A 99 ILE CB 1.0 7.23 64.46 11333 11333 A 93 GLY CA A 99 ILE CG2 1.0 6.43 62.86 11334 11334 A 93 GLY CA A 99 ILE CG1 1.0 6.49 62.98 11335 11335 A 93 GLY CA A 99 ILE CD1 1.0 5.07 60.14 11336 11336 A 93 GLY CA A 99 ILE C 1.0 8.60 67.20 11337 11337 A 93 GLY CA A 100 GLU N 1.0 9.16 68.32 11338 11338 A 93 GLY CA A 100 GLU CA 1.0 9.70 69.40 11339 11339 A 93 GLY CA A 100 GLU CB 1.0 8.92 67.84 11340 11340 A 93 GLY CA A 100 GLU CG 1.0 7.90 65.80 11341 11341 A 93 GLY CA A 100 GLU CD 1.0 6.79 63.58 11342 11342 A 93 GLY CA A 100 GLU C 1.0 9.57 69.14 11343 11343 A 93 GLY CA A 101 ASP N 1.0 8.77 67.54 11344 11344 A 93 GLY CA A 101 ASP CA 1.0 8.56 67.12 11345 11345 A 93 GLY CA A 101 ASP CB 1.0 7.28 64.56 11346 11346 A 93 GLY CA A 101 ASP CG 1.0 6.24 62.48 11347 11347 A 93 GLY CA A 101 ASP C 1.0 8.11 66.22 11348 11348 A 93 GLY CA A 102 SER N 1.0 7.94 65.88 11349 11349 A 93 GLY CA A 102 SER CA 1.0 8.34 66.68 11350 11350 A 93 GLY CA A 102 SER C 1.0 9.00 68.00 11351 11351 A 93 GLY CA A 103 VAL N 1.0 8.58 67.16 11352 11352 A 93 GLY CA A 103 VAL CA 1.0 7.98 65.96 11353 11353 A 93 GLY CA A 103 VAL C 1.0 7.53 65.06 11354 11354 A 93 GLY CA A 104 ILE N 1.0 7.56 65.12 11355 11355 A 93 GLY CA A 104 ILE CA 1.0 7.31 64.62 11356 11356 A 93 GLY CA A 104 ILE C 1.0 6.10 62.20 11357 11357 A 93 GLY CA A 105 SER N 1.0 5.66 61.32 11358 11358 A 93 GLY CA A 105 SER CA 1.0 4.92 59.84 11359 11359 A 93 GLY CA A 105 SER C 1.0 4.92 59.84 11360 11360 A 93 GLY CA A 106 LEU N 1.0 4.89 59.78 11361 11361 A 93 GLY CA A 106 LEU CA 1.0 4.44 58.88 11362 11362 A 93 GLY CA A 106 LEU C 1.0 7.26 64.52 11363 11363 A 93 GLY CA A 107 SER N 1.0 6.70 63.40 11364 11364 A 93 GLY C A 95 ALA CA 1.0 3.48 56.96 11365 11365 A 93 GLY C A 95 ALA CB 1.0 3.39 56.78 11366 11366 A 93 GLY C A 95 ALA C 1.0 4.41 58.82 11367 11367 A 93 GLY C A 96 ASP N 1.0 4.68 59.36 11368 11368 A 93 GLY C A 96 ASP CA 1.0 5.85 61.70 11369 11369 A 93 GLY C A 96 ASP CB 1.0 5.72 61.44 11370 11370 A 93 GLY C A 96 ASP CG 1.0 4.93 59.86 11371 11371 A 93 GLY C A 96 ASP C 1.0 6.59 63.18 11372 11372 A 93 GLY C A 97 VAL N 1.0 7.43 64.86 11373 11373 A 93 GLY C A 97 VAL CA 1.0 7.91 65.82 11374 11374 A 93 GLY C A 97 VAL CB 1.0 6.91 63.82 11375 11375 A 93 GLY C A 97 VAL CGx 1.0 5.75 61.50 11376 11376 A 93 GLY C A 97 VAL CGy 1.0 5.70 61.40 11377 11377 A 93 GLY C A 97 VAL C 1.0 8.15 66.30 11378 11378 A 93 GLY C A 98 SER N 1.0 9.02 68.04 11379 11379 A 93 GLY C A 98 SER CA 1.0 9.09 68.18 11380 11380 A 93 GLY C A 98 SER CB 1.0 7.23 64.46 11381 11381 A 93 GLY C A 98 SER C 1.0 9.02 68.04 11382 11382 A 93 GLY C A 99 ILE N 1.0 8.64 67.28 11383 11383 A 93 GLY C A 99 ILE CA 1.0 8.08 66.16 11384 11384 A 93 GLY C A 99 ILE CB 1.0 6.55 63.10 11385 11385 A 93 GLY C A 99 ILE CG2 1.0 5.66 61.32 11386 11386 A 93 GLY C A 99 ILE CG1 1.0 5.70 61.40 11387 11387 A 93 GLY C A 99 ILE CD1 1.0 4.33 58.66 11388 11388 A 93 GLY C A 99 ILE C 1.0 8.78 67.56 11389 11389 A 93 GLY C A 100 GLU N 1.0 9.34 68.68 11390 11390 A 93 GLY C A 100 GLU CA 1.0 9.59 69.18 11391 11391 A 93 GLY C A 100 GLU CB 1.0 9.37 68.74 11392 11392 A 93 GLY C A 100 GLU CG 1.0 8.37 66.74 11393 11393 A 93 GLY C A 100 GLU CD 1.0 7.30 64.60 11394 11394 A 93 GLY C A 100 GLU C 1.0 9.12 68.24 11395 11395 A 93 GLY C A 101 ASP N 1.0 8.45 66.90 11396 11396 A 93 GLY C A 101 ASP CA 1.0 8.36 66.72 11397 11397 A 93 GLY C A 101 ASP CB 1.0 7.13 64.26 11398 11398 A 93 GLY C A 101 ASP CG 1.0 6.02 62.04 11399 11399 A 93 GLY C A 101 ASP C 1.0 7.78 65.56 11400 11400 A 93 GLY C A 102 SER N 1.0 8.87 67.74 11401 11401 A 93 GLY C A 102 SER CA 1.0 8.65 67.30 11402 11402 A 93 GLY C A 102 SER C 1.0 9.61 69.22 11403 11403 A 93 GLY C A 103 VAL N 1.0 8.74 67.48 11404 11404 A 93 GLY C A 103 VAL CA 1.0 8.22 66.44 11405 11405 A 93 GLY C A 103 VAL C 1.0 7.81 65.62 11406 11406 A 93 GLY C A 104 ILE N 1.0 7.95 65.90 11407 11407 A 93 GLY C A 104 ILE CA 1.0 7.34 64.68 11408 11408 A 93 GLY C A 104 ILE C 1.0 6.16 62.32 11409 11409 A 93 GLY C A 105 SER N 1.0 5.70 61.40 11410 11410 A 93 GLY C A 105 SER CA 1.0 4.64 59.28 11411 11411 A 93 GLY C A 105 SER C 1.0 4.85 59.70 11412 11412 A 93 GLY C A 106 LEU N 1.0 5.35 60.70 11413 11413 A 93 GLY C A 106 LEU CA 1.0 4.61 59.22 11414 11414 A 93 GLY C A 106 LEU C 1.0 7.97 65.94 11415 11415 A 93 GLY C A 107 SER N 1.0 7.35 64.70 11416 11416 A 94 VAL N A 96 ASP N 1.0 4.39 58.78 11417 11417 A 94 VAL N A 96 ASP CA 1.0 5.34 60.68 11418 11418 A 94 VAL N A 96 ASP CB 1.0 4.92 59.84 11419 11419 A 94 VAL N A 96 ASP CG 1.0 4.05 58.10 11420 11420 A 94 VAL N A 96 ASP C 1.0 6.32 62.64 11421 11421 A 94 VAL N A 97 VAL N 1.0 6.78 63.56 11422 11422 A 94 VAL N A 97 VAL CA 1.0 7.60 65.20 11423 11423 A 94 VAL N A 97 VAL CB 1.0 6.77 63.54 11424 11424 A 94 VAL N A 97 VAL CGx 1.0 5.65 61.30 11425 11425 A 94 VAL N A 97 VAL CGy 1.0 5.59 61.18 11426 11426 A 94 VAL N A 97 VAL C 1.0 7.90 65.80 11427 11427 A 94 VAL N A 98 SER N 1.0 9.07 68.14 11428 11428 A 94 VAL N A 98 SER CA 1.0 9.21 68.42 11429 11429 A 94 VAL N A 98 SER CB 1.0 7.86 65.72 11430 11430 A 94 VAL N A 98 SER C 1.0 9.86 69.72 11431 11431 A 94 VAL N A 99 ILE N 1.0 9.28 68.56 11432 11432 A 94 VAL N A 99 ILE CA 1.0 9.00 68.00 11433 11433 A 94 VAL N A 99 ILE CB 1.0 7.46 64.92 11434 11434 A 94 VAL N A 99 ILE CG2 1.0 6.45 62.90 11435 11435 A 94 VAL N A 99 ILE CG1 1.0 6.43 62.86 11436 11436 A 94 VAL N A 99 ILE CD1 1.0 5.09 60.18 11437 11437 A 94 VAL N A 99 ILE C 1.0 9.18 68.36 11438 11438 A 94 VAL N A 100 GLU N 1.0 9.98 69.96 11439 11439 A 94 VAL N A 100 GLU CA 1.0 10.56 71.12 11440 11440 A 94 VAL N A 100 GLU CB 1.0 10.01 70.02 11441 11441 A 94 VAL N A 100 GLU CG 1.0 8.97 67.94 11442 11442 A 94 VAL N A 100 GLU CD 1.0 7.99 65.98 11443 11443 A 94 VAL N A 100 GLU C 1.0 9.77 69.54 11444 11444 A 94 VAL N A 101 ASP N 1.0 8.73 67.46 11445 11445 A 94 VAL N A 101 ASP CA 1.0 9.53 69.06 11446 11446 A 94 VAL N A 101 ASP CB 1.0 8.00 66.00 11447 11447 A 94 VAL N A 101 ASP CG 1.0 6.95 63.90 11448 11448 A 94 VAL N A 101 ASP C 1.0 9.10 68.20 11449 11449 A 94 VAL N A 102 SER N 1.0 9.62 69.24 11450 11450 A 94 VAL N A 102 SER CA 1.0 9.48 68.96 11451 11451 A 94 VAL N A 102 SER CB 1.0 12.81 75.62 11452 11452 A 94 VAL N A 102 SER C 1.0 10.94 71.88 11453 11453 A 94 VAL N A 103 VAL N 1.0 9.61 69.22 11454 11454 A 94 VAL N A 103 VAL CA 1.0 8.93 67.86 11455 11455 A 94 VAL N A 103 VAL C 1.0 8.58 67.16 11456 11456 A 94 VAL N A 104 ILE N 1.0 8.72 67.44 11457 11457 A 94 VAL N A 104 ILE CA 1.0 8.15 66.30 11458 11458 A 94 VAL N A 104 ILE C 1.0 6.94 63.88 11459 11459 A 94 VAL N A 105 SER N 1.0 6.47 62.94 11460 11460 A 94 VAL N A 105 SER CA 1.0 5.38 60.76 11461 11461 A 94 VAL N A 105 SER C 1.0 5.05 60.10 11462 11462 A 94 VAL N A 106 LEU N 1.0 6.02 62.04 11463 11463 A 94 VAL N A 106 LEU CA 1.0 5.71 61.42 11464 11464 A 94 VAL N A 106 LEU C 1.0 8.70 67.40 11465 11465 A 94 VAL N A 107 SER N 1.0 8.25 66.50 11466 11466 A 94 VAL CA A 96 ASP N 1.0 3.74 57.48 11467 11467 A 94 VAL CA A 96 ASP CA 1.0 4.81 59.62 11468 11468 A 94 VAL CA A 96 ASP CB 1.0 4.62 59.24 11469 11469 A 94 VAL CA A 96 ASP CG 1.0 3.38 56.76 11470 11470 A 94 VAL CA A 96 ASP C 1.0 5.95 61.90 11471 11471 A 94 VAL CA A 97 VAL N 1.0 5.84 61.68 11472 11472 A 94 VAL CA A 97 VAL CA 1.0 6.78 63.56 11473 11473 A 94 VAL CA A 97 VAL CB 1.0 6.26 62.52 11474 11474 A 94 VAL CA A 97 VAL CGx 1.0 5.28 60.56 11475 11475 A 94 VAL CA A 97 VAL CGy 1.0 5.25 60.50 11476 11476 A 94 VAL CA A 97 VAL C 1.0 6.97 63.94 11477 11477 A 94 VAL CA A 98 SER N 1.0 8.90 67.80 11478 11478 A 94 VAL CA A 98 SER CA 1.0 9.46 68.92 11479 11479 A 94 VAL CA A 98 SER CB 1.0 8.35 66.70 11480 11480 A 94 VAL CA A 98 SER C 1.0 9.33 68.66 11481 11481 A 94 VAL CA A 99 ILE N 1.0 8.76 67.52 11482 11482 A 94 VAL CA A 99 ILE CA 1.0 8.58 67.16 11483 11483 A 94 VAL CA A 99 ILE CB 1.0 6.83 63.66 11484 11484 A 94 VAL CA A 99 ILE CG2 1.0 5.81 61.62 11485 11485 A 94 VAL CA A 99 ILE CG1 1.0 5.82 61.64 11486 11486 A 94 VAL CA A 99 ILE CD1 1.0 4.42 58.84 11487 11487 A 94 VAL CA A 99 ILE C 1.0 8.75 67.50 11488 11488 A 94 VAL CA A 100 GLU N 1.0 9.57 69.14 11489 11489 A 94 VAL CA A 100 GLU CA 1.0 10.32 70.64 11490 11490 A 94 VAL CA A 100 GLU CB 1.0 10.43 70.86 11491 11491 A 94 VAL CA A 100 GLU CG 1.0 9.46 68.92 11492 11492 A 94 VAL CA A 100 GLU CD 1.0 8.60 67.20 11493 11493 A 94 VAL CA A 100 GLU C 1.0 10.19 70.38 11494 11494 A 94 VAL CA A 101 ASP N 1.0 9.70 69.40 11495 11495 A 94 VAL CA A 101 ASP CA 1.0 9.85 69.70 11496 11496 A 94 VAL CA A 101 ASP CB 1.0 8.58 67.16 11497 11497 A 94 VAL CA A 101 ASP CG 1.0 7.33 64.66 11498 11498 A 94 VAL CA A 101 ASP C 1.0 9.49 68.98 11499 11499 A 94 VAL CA A 102 SER N 1.0 9.03 68.06 11500 11500 A 94 VAL CA A 102 SER CA 1.0 9.82 69.64 11501 11501 A 94 VAL CA A 102 SER CB 1.0 11.01 72.02 11502 11502 A 94 VAL CA A 102 SER C 1.0 8.76 67.52 11503 11503 A 94 VAL CA A 103 VAL N 1.0 8.16 66.32 11504 11504 A 94 VAL CA A 103 VAL CA 1.0 7.37 64.74 11505 11505 A 94 VAL CA A 103 VAL C 1.0 9.72 69.44 11506 11506 A 94 VAL CA A 104 ILE N 1.0 9.10 68.20 11507 11507 A 94 VAL CA A 104 ILE CA 1.0 8.49 66.98 11508 11508 A 94 VAL CA A 104 ILE C 1.0 7.28 64.56 11509 11509 A 94 VAL CA A 105 SER N 1.0 6.84 63.68 11510 11510 A 94 VAL CA A 105 SER CA 1.0 5.86 61.72 11511 11511 A 94 VAL CA A 105 SER C 1.0 5.14 60.28 11512 11512 A 94 VAL CA A 106 LEU N 1.0 5.25 60.50 11513 11513 A 94 VAL CA A 106 LEU CA 1.0 5.71 61.42 11514 11514 A 94 VAL CA A 106 LEU C 1.0 4.73 59.46 11515 11515 A 94 VAL CA A 107 SER C 1.0 6.93 63.86 11516 11516 A 94 VAL CA A 108 GLY N 1.0 7.11 64.22 11517 11517 A 94 VAL CB A 96 ASP N 1.0 4.02 58.04 11518 11518 A 94 VAL CB A 96 ASP CA 1.0 4.79 59.58 11519 11519 A 94 VAL CB A 96 ASP CB 1.0 4.25 58.50 11520 11520 A 94 VAL CB A 96 ASP CG 1.0 2.90 55.80 11521 11521 A 94 VAL CB A 96 ASP C 1.0 6.02 62.04 11522 11522 A 94 VAL CB A 97 VAL N 1.0 5.47 60.94 11523 11523 A 94 VAL CB A 97 VAL CA 1.0 6.21 62.42 11524 11524 A 94 VAL CB A 97 VAL CB 1.0 5.47 60.94 11525 11525 A 94 VAL CB A 97 VAL CGx 1.0 4.40 58.80 11526 11526 A 94 VAL CB A 97 VAL CGy 1.0 4.35 58.70 11527 11527 A 94 VAL CB A 97 VAL C 1.0 6.15 62.30 11528 11528 A 94 VAL CB A 98 SER N 1.0 8.08 66.16 11529 11529 A 94 VAL CB A 98 SER CA 1.0 8.51 67.02 11530 11530 A 94 VAL CB A 98 SER CB 1.0 7.97 65.94 11531 11531 A 94 VAL CB A 98 SER C 1.0 7.89 65.78 11532 11532 A 94 VAL CB A 99 ILE N 1.0 7.25 64.50 11533 11533 A 94 VAL CB A 99 ILE CA 1.0 6.86 63.72 11534 11534 A 94 VAL CB A 99 ILE CB 1.0 5.33 60.66 11535 11535 A 94 VAL CB A 99 ILE CG2 1.0 4.40 58.80 11536 11536 A 94 VAL CB A 99 ILE CG1 1.0 4.39 58.78 11537 11537 A 94 VAL CB A 99 ILE C 1.0 7.28 64.56 11538 11538 A 94 VAL CB A 100 GLU N 1.0 8.05 66.10 11539 11539 A 94 VAL CB A 100 GLU CA 1.0 8.79 67.58 11540 11540 A 94 VAL CB A 100 GLU CB 1.0 9.16 68.32 11541 11541 A 94 VAL CB A 100 GLU CG 1.0 8.41 66.82 11542 11542 A 94 VAL CB A 100 GLU CD 1.0 7.71 65.42 11543 11543 A 94 VAL CB A 100 GLU C 1.0 8.67 67.34 11544 11544 A 94 VAL CB A 101 ASP N 1.0 8.19 66.38 11545 11545 A 94 VAL CB A 101 ASP CA 1.0 8.39 66.78 11546 11546 A 94 VAL CB A 101 ASP CB 1.0 7.20 64.40 11547 11547 A 94 VAL CB A 101 ASP CG 1.0 5.95 61.90 11548 11548 A 94 VAL CB A 101 ASP C 1.0 8.08 66.16 11549 11549 A 94 VAL CB A 102 SER N 1.0 8.71 67.42 11550 11550 A 94 VAL CB A 102 SER CA 1.0 8.76 67.52 11551 11551 A 94 VAL CB A 102 SER CB 1.0 11.76 73.52 11552 11552 A 94 VAL CB A 102 SER C 1.0 10.11 70.22 11553 11553 A 94 VAL CGx A 96 ASP N 1.0 3.33 56.66 11554 11554 A 94 VAL CGx A 96 ASP CA 1.0 3.54 57.08 11555 11555 A 94 VAL CGx A 96 ASP CB 1.0 2.92 55.84 11556 11556 A 94 VAL CGx A 96 ASP C 1.0 4.66 59.32 11557 11557 A 94 VAL CGx A 97 VAL N 1.0 4.53 59.06 11558 11558 A 94 VAL CGx A 97 VAL CA 1.0 5.16 60.32 11559 11559 A 94 VAL CGx A 97 VAL CB 1.0 4.36 58.72 11560 11560 A 94 VAL CGx A 97 VAL CGx 1.0 3.27 56.54 11561 11561 A 94 VAL CGx A 97 VAL CGy 1.0 3.21 56.42 11562 11562 A 94 VAL CGx A 97 VAL C 1.0 4.99 59.98 11563 11563 A 94 VAL CGx A 98 SER N 1.0 6.93 63.86 11564 11564 A 94 VAL CGx A 98 SER CA 1.0 7.32 64.64 11565 11565 A 94 VAL CGx A 98 SER CB 1.0 7.03 64.06 11566 11566 A 94 VAL CGx A 98 SER C 1.0 6.69 63.38 11567 11567 A 94 VAL CGx A 99 ILE N 1.0 6.08 62.16 11568 11568 A 94 VAL CGx A 99 ILE CA 1.0 5.78 61.56 11569 11569 A 94 VAL CGx A 99 ILE CB 1.0 4.29 58.58 11570 11570 A 94 VAL CGx A 99 ILE C 1.0 6.31 62.62 11571 11571 A 94 VAL CGx A 100 GLU N 1.0 7.17 64.34 11572 11572 A 94 VAL CGx A 100 GLU CA 1.0 7.97 65.94 11573 11573 A 94 VAL CGx A 100 GLU CB 1.0 8.18 66.36 11574 11574 A 94 VAL CGx A 100 GLU CG 1.0 7.52 65.04 11575 11575 A 94 VAL CGx A 100 GLU CD 1.0 6.81 63.62 11576 11576 A 94 VAL CGx A 100 GLU C 1.0 8.00 66.00 11577 11577 A 94 VAL CGx A 101 ASP N 1.0 7.38 64.76 11578 11578 A 94 VAL CGx A 101 ASP CA 1.0 7.45 64.90 11579 11579 A 94 VAL CGx A 101 ASP CB 1.0 6.13 62.26 11580 11580 A 94 VAL CGx A 101 ASP CG 1.0 4.90 59.80 11581 11581 A 94 VAL CGx A 101 ASP C 1.0 7.11 64.22 11582 11582 A 94 VAL CGx A 102 SER N 1.0 7.57 65.14 11583 11583 A 94 VAL CGx A 102 SER CA 1.0 7.60 65.20 11584 11584 A 94 VAL CGx A 102 SER CB 1.0 10.89 71.78 11585 11585 A 94 VAL CGx A 102 SER C 1.0 9.07 68.14 11586 11586 A 94 VAL CGy A 96 ASP N 1.0 3.42 56.84 11587 11587 A 94 VAL CGy A 96 ASP CA 1.0 3.60 57.20 11588 11588 A 94 VAL CGy A 96 ASP CB 1.0 2.93 55.86 11589 11589 A 94 VAL CGy A 96 ASP C 1.0 4.68 59.36 11590 11590 A 94 VAL CGy A 97 VAL N 1.0 4.60 59.20 11591 11591 A 94 VAL CGy A 97 VAL CA 1.0 5.22 60.44 11592 11592 A 94 VAL CGy A 97 VAL CB 1.0 4.40 58.80 11593 11593 A 94 VAL CGy A 97 VAL CGx 1.0 3.31 56.62 11594 11594 A 94 VAL CGy A 97 VAL CGy 1.0 3.25 56.50 11595 11595 A 94 VAL CGy A 97 VAL C 1.0 5.05 60.10 11596 11596 A 94 VAL CGy A 98 SER N 1.0 6.99 63.98 11597 11597 A 94 VAL CGy A 98 SER CA 1.0 7.38 64.76 11598 11598 A 94 VAL CGy A 98 SER CB 1.0 7.00 64.00 11599 11599 A 94 VAL CGy A 98 SER C 1.0 6.72 63.44 11600 11600 A 94 VAL CGy A 99 ILE N 1.0 6.11 62.22 11601 11601 A 94 VAL CGy A 99 ILE CA 1.0 5.78 61.56 11602 11602 A 94 VAL CGy A 99 ILE CB 1.0 4.28 58.56 11603 11603 A 94 VAL CGy A 99 ILE C 1.0 6.32 62.64 11604 11604 A 94 VAL CGy A 100 GLU N 1.0 7.16 64.32 11605 11605 A 94 VAL CGy A 100 GLU CA 1.0 7.95 65.90 11606 11606 A 94 VAL CGy A 100 GLU CB 1.0 8.17 66.34 11607 11607 A 94 VAL CGy A 100 GLU CG 1.0 7.51 65.02 11608 11608 A 94 VAL CGy A 100 GLU CD 1.0 6.82 63.64 11609 11609 A 94 VAL CGy A 100 GLU C 1.0 7.99 65.98 11610 11610 A 94 VAL CGy A 101 ASP N 1.0 7.35 64.70 11611 11611 A 94 VAL CGy A 101 ASP CA 1.0 7.45 64.90 11612 11612 A 94 VAL CGy A 101 ASP CB 1.0 6.14 62.28 11613 11613 A 94 VAL CGy A 101 ASP CG 1.0 4.90 59.80 11614 11614 A 94 VAL CGy A 101 ASP C 1.0 7.09 64.18 11615 11615 A 94 VAL CGy A 102 SER N 1.0 7.57 65.14 11616 11616 A 94 VAL CGy A 102 SER CA 1.0 7.61 65.22 11617 11617 A 94 VAL CGy A 102 SER CB 1.0 10.89 71.78 11618 11618 A 94 VAL CGy A 102 SER C 1.0 9.05 68.10 11619 11619 A 94 VAL C A 96 ASP CA 1.0 3.58 57.16 11620 11620 A 94 VAL C A 96 ASP CB 1.0 3.69 57.38 11621 11621 A 94 VAL C A 96 ASP CG 1.0 3.25 56.50 11622 11622 A 94 VAL C A 96 ASP C 1.0 4.63 59.26 11623 11623 A 94 VAL C A 97 VAL N 1.0 4.82 59.64 11624 11624 A 94 VAL C A 97 VAL CA 1.0 5.90 61.80 11625 11625 A 94 VAL C A 97 VAL CB 1.0 5.61 61.22 11626 11626 A 94 VAL C A 97 VAL CGx 1.0 4.69 59.38 11627 11627 A 94 VAL C A 97 VAL CGy 1.0 4.68 59.36 11628 11628 A 94 VAL C A 97 VAL C 1.0 6.33 62.66 11629 11629 A 94 VAL C A 98 SER N 1.0 7.82 65.64 11630 11630 A 94 VAL C A 98 SER CA 1.0 8.29 66.58 11631 11631 A 94 VAL C A 98 SER CB 1.0 7.29 64.58 11632 11632 A 94 VAL C A 98 SER C 1.0 9.14 68.28 11633 11633 A 94 VAL C A 99 ILE N 1.0 8.73 67.46 11634 11634 A 94 VAL C A 99 ILE CA 1.0 8.79 67.58 11635 11635 A 94 VAL C A 99 ILE CB 1.0 7.18 64.36 11636 11636 A 94 VAL C A 99 ILE CG2 1.0 6.07 62.14 11637 11637 A 94 VAL C A 99 ILE CG1 1.0 6.10 62.20 11638 11638 A 94 VAL C A 99 ILE CD1 1.0 4.85 59.70 11639 11639 A 94 VAL C A 99 ILE C 1.0 9.13 68.26 11640 11640 A 94 VAL C A 100 GLU N 1.0 10.10 70.20 11641 11641 A 94 VAL C A 100 GLU CA 1.0 10.95 71.90 11642 11642 A 94 VAL C A 100 GLU CB 1.0 10.89 71.78 11643 11643 A 94 VAL C A 100 GLU CG 1.0 9.77 69.54 11644 11644 A 94 VAL C A 100 GLU CD 1.0 8.84 67.68 11645 11645 A 94 VAL C A 100 GLU C 1.0 11.01 72.02 11646 11646 A 94 VAL C A 101 ASP N 1.0 10.60 71.20 11647 11647 A 94 VAL C A 101 ASP CA 1.0 10.91 71.82 11648 11648 A 94 VAL C A 101 ASP CB 1.0 9.74 69.48 11649 11649 A 94 VAL C A 101 ASP CG 1.0 8.49 66.98 11650 11650 A 94 VAL C A 101 ASP C 1.0 10.58 71.16 11651 11651 A 94 VAL C A 102 SER N 1.0 10.11 70.22 11652 11652 A 94 VAL C A 102 SER CA 1.0 10.18 70.36 11653 11653 A 94 VAL C A 102 SER CB 1.0 10.86 71.72 11654 11654 A 94 VAL C A 102 SER C 1.0 9.22 68.44 11655 11655 A 94 VAL C A 103 VAL N 1.0 8.37 66.74 11656 11656 A 94 VAL C A 103 VAL CA 1.0 8.59 67.18 11657 11657 A 94 VAL C A 103 VAL C 1.0 10.81 71.62 11658 11658 A 94 VAL C A 104 ILE N 1.0 10.18 70.36 11659 11659 A 94 VAL C A 104 ILE CA 1.0 9.62 69.24 11660 11660 A 94 VAL C A 104 ILE C 1.0 8.40 66.80 11661 11661 A 94 VAL C A 105 SER N 1.0 7.91 65.82 11662 11662 A 94 VAL C A 105 SER CA 1.0 6.92 63.84 11663 11663 A 94 VAL C A 105 SER C 1.0 6.29 62.58 11664 11664 A 94 VAL C A 106 LEU N 1.0 6.34 62.68 11665 11665 A 94 VAL C A 106 LEU CA 1.0 6.06 62.12 11666 11666 A 94 VAL C A 106 LEU C 1.0 6.22 62.44 11667 11667 A 94 VAL C A 107 SER N 1.0 5.46 60.92 11668 11668 A 94 VAL C A 107 SER CA 1.0 4.02 58.04 11669 11669 A 94 VAL C A 107 SER C 1.0 7.89 65.78 11670 11670 A 94 VAL C A 108 GLY N 1.0 7.59 65.18 11671 11671 A 95 ALA N A 97 VAL N 1.0 4.17 58.34 11672 11672 A 95 ALA N A 97 VAL CA 1.0 5.12 60.24 11673 11673 A 95 ALA N A 97 VAL CB 1.0 4.67 59.34 11674 11674 A 95 ALA N A 97 VAL CGx 1.0 3.59 57.18 11675 11675 A 95 ALA N A 97 VAL CGy 1.0 3.59 57.18 11676 11676 A 95 ALA N A 97 VAL C 1.0 5.70 61.40 11677 11677 A 95 ALA N A 98 SER N 1.0 6.57 63.14 11678 11678 A 95 ALA N A 98 SER CA 1.0 7.52 65.04 11679 11679 A 95 ALA N A 98 SER CB 1.0 6.93 63.86 11680 11680 A 95 ALA N A 98 SER C 1.0 7.59 65.18 11681 11681 A 95 ALA N A 99 ILE N 1.0 8.34 66.68 11682 11682 A 95 ALA N A 99 ILE CA 1.0 8.44 66.88 11683 11683 A 95 ALA N A 99 ILE CB 1.0 7.02 64.04 11684 11684 A 95 ALA N A 99 ILE CG2 1.0 5.93 61.86 11685 11685 A 95 ALA N A 99 ILE CG1 1.0 5.89 61.78 11686 11686 A 95 ALA N A 99 ILE CD1 1.0 4.72 59.44 11687 11687 A 95 ALA N A 99 ILE C 1.0 9.13 68.26 11688 11688 A 95 ALA N A 100 GLU N 1.0 10.10 70.20 11689 11689 A 95 ALA N A 100 GLU CA 1.0 11.09 72.18 11690 11690 A 95 ALA N A 100 GLU CB 1.0 11.18 72.36 11691 11691 A 95 ALA N A 100 GLU CG 1.0 10.05 70.10 11692 11692 A 95 ALA N A 100 GLU CD 1.0 9.05 68.10 11693 11693 A 95 ALA N A 100 GLU C 1.0 11.25 72.50 11694 11694 A 95 ALA N A 101 ASP N 1.0 10.98 71.96 11695 11695 A 95 ALA N A 101 ASP CA 1.0 11.36 72.72 11696 11696 A 95 ALA N A 101 ASP CB 1.0 10.23 70.46 11697 11697 A 95 ALA N A 101 ASP CG 1.0 9.02 68.04 11698 11698 A 95 ALA N A 101 ASP C 1.0 11.21 72.42 11699 11699 A 95 ALA N A 102 SER N 1.0 11.08 72.16 11700 11700 A 95 ALA N A 102 SER CA 1.0 10.92 71.84 11701 11701 A 95 ALA N A 102 SER CB 1.0 11.09 72.18 11702 11702 A 95 ALA N A 102 SER C 1.0 10.29 70.58 11703 11703 A 95 ALA N A 103 VAL N 1.0 9.70 69.40 11704 11704 A 95 ALA N A 103 VAL CA 1.0 9.53 69.06 11705 11705 A 95 ALA N A 103 VAL CB 1.0 11.16 72.32 11706 11706 A 95 ALA N A 103 VAL CGx 1.0 10.29 70.58 11707 11707 A 95 ALA N A 103 VAL CGy 1.0 10.30 70.60 11708 11708 A 95 ALA N A 103 VAL C 1.0 12.13 74.26 11709 11709 A 95 ALA N A 104 ILE N 1.0 10.81 71.62 11710 11710 A 95 ALA N A 104 ILE CA 1.0 10.14 70.28 11711 11711 A 95 ALA N A 104 ILE C 1.0 8.95 67.90 11712 11712 A 95 ALA N A 105 SER N 1.0 8.51 67.02 11713 11713 A 95 ALA N A 105 SER CA 1.0 7.58 65.16 11714 11714 A 95 ALA N A 105 SER C 1.0 6.93 63.86 11715 11715 A 95 ALA N A 106 LEU N 1.0 6.92 63.84 11716 11716 A 95 ALA N A 106 LEU CA 1.0 6.57 63.14 11717 11717 A 95 ALA N A 106 LEU C 1.0 5.36 60.72 11718 11718 A 95 ALA N A 107 SER N 1.0 5.40 60.80 11719 11719 A 95 ALA N A 107 SER CA 1.0 4.64 59.28 11720 11720 A 95 ALA N A 107 SER C 1.0 7.85 65.70 11721 11721 A 95 ALA N A 108 GLY N 1.0 8.05 66.10 11722 11722 A 95 ALA CA A 97 VAL N 1.0 3.50 57.00 11723 11723 A 95 ALA CA A 97 VAL CA 1.0 4.53 59.06 11724 11724 A 95 ALA CA A 97 VAL CB 1.0 4.25 58.50 11725 11725 A 95 ALA CA A 97 VAL CGx 1.0 3.02 56.04 11726 11726 A 95 ALA CA A 97 VAL CGy 1.0 2.94 55.88 11727 11727 A 95 ALA CA A 97 VAL C 1.0 5.40 60.80 11728 11728 A 95 ALA CA A 98 SER N 1.0 5.57 61.14 11729 11729 A 95 ALA CA A 98 SER CA 1.0 6.40 62.80 11730 11730 A 95 ALA CA A 98 SER CB 1.0 5.79 61.58 11731 11731 A 95 ALA CA A 98 SER C 1.0 7.12 64.24 11732 11732 A 95 ALA CA A 99 ILE N 1.0 8.62 67.24 11733 11733 A 95 ALA CA A 99 ILE CA 1.0 8.93 67.86 11734 11734 A 95 ALA CA A 99 ILE CB 1.0 7.78 65.56 11735 11735 A 95 ALA CA A 99 ILE CG2 1.0 6.68 63.36 11736 11736 A 95 ALA CA A 99 ILE CG1 1.0 6.62 63.24 11737 11737 A 95 ALA CA A 99 ILE CD1 1.0 5.70 61.40 11738 11738 A 95 ALA CA A 99 ILE C 1.0 9.80 69.60 11739 11739 A 95 ALA CA A 100 GLU N 1.0 10.75 71.50 11740 11740 A 95 ALA CA A 100 GLU CA 1.0 11.51 73.02 11741 11741 A 95 ALA CA A 100 GLU CB 1.0 10.30 70.60 11742 11742 A 95 ALA CA A 100 GLU CG 1.0 9.16 68.32 11743 11743 A 95 ALA CA A 100 GLU CD 1.0 8.16 66.32 11744 11744 A 95 ALA CA A 100 GLU C 1.0 11.65 73.30 11745 11745 A 95 ALA CA A 101 ASP N 1.0 12.00 74.00 11746 11746 A 95 ALA CA A 101 ASP CA 1.0 12.48 74.96 11747 11747 A 95 ALA CA A 101 ASP CB 1.0 11.44 72.88 11748 11748 A 95 ALA CA A 101 ASP CG 1.0 10.21 70.42 11749 11749 A 95 ALA CA A 101 ASP C 1.0 12.29 74.58 11750 11750 A 95 ALA CA A 102 SER N 1.0 12.17 74.34 11751 11751 A 95 ALA CA A 102 SER CA 1.0 11.14 72.28 11752 11752 A 95 ALA CA A 102 SER CB 1.0 10.53 71.06 11753 11753 A 95 ALA CA A 102 SER C 1.0 11.51 73.02 11754 11754 A 95 ALA CA A 103 VAL N 1.0 10.44 70.88 11755 11755 A 95 ALA CA A 103 VAL CA 1.0 9.52 69.04 11756 11756 A 95 ALA CA A 103 VAL CB 1.0 9.36 68.72 11757 11757 A 95 ALA CA A 103 VAL CGx 1.0 8.24 66.48 11758 11758 A 95 ALA CA A 103 VAL CGy 1.0 8.20 66.40 11759 11759 A 95 ALA CA A 103 VAL C 1.0 10.25 70.50 11760 11760 A 95 ALA CA A 104 ILE N 1.0 9.35 68.70 11761 11761 A 95 ALA CA A 104 ILE CA 1.0 9.54 69.08 11762 11762 A 95 ALA CA A 104 ILE C 1.0 10.04 70.08 11763 11763 A 95 ALA CA A 105 SER N 1.0 9.58 69.16 11764 11764 A 95 ALA CA A 105 SER CA 1.0 8.65 67.30 11765 11765 A 95 ALA CA A 105 SER C 1.0 8.04 66.08 11766 11766 A 95 ALA CA A 106 LEU N 1.0 7.59 65.18 11767 11767 A 95 ALA CA A 106 LEU CA 1.0 6.54 63.08 11768 11768 A 95 ALA CA A 106 LEU C 1.0 6.50 63.00 11769 11769 A 95 ALA CA A 107 SER N 1.0 5.98 61.96 11770 11770 A 95 ALA CA A 107 SER CA 1.0 4.87 59.74 11771 11771 A 95 ALA CA A 107 SER C 1.0 5.55 61.10 11772 11772 A 95 ALA CA A 108 GLY N 1.0 5.51 61.02 11773 11773 A 95 ALA CA A 108 GLY CA 1.0 4.58 59.16 11774 11774 A 95 ALA CA A 108 GLY C 1.0 6.33 62.66 11775 11775 A 95 ALA CA A 109 ASP N 1.0 5.49 60.98 11776 11776 A 95 ALA CA A 109 ASP CA 1.0 4.57 59.14 11777 11777 A 95 ALA CB A 97 VAL N 1.0 3.84 57.68 11778 11778 A 95 ALA CB A 97 VAL CA 1.0 4.57 59.14 11779 11779 A 95 ALA CB A 97 VAL CB 1.0 3.89 57.78 11780 11780 A 95 ALA CB A 97 VAL C 1.0 5.40 60.80 11781 11781 A 95 ALA CB A 98 SER N 1.0 5.26 60.52 11782 11782 A 95 ALA CB A 98 SER CA 1.0 5.88 61.76 11783 11783 A 95 ALA CB A 98 SER CB 1.0 5.08 60.16 11784 11784 A 95 ALA CB A 98 SER C 1.0 6.40 62.80 11785 11785 A 95 ALA CB A 99 ILE N 1.0 8.23 66.46 11786 11786 A 95 ALA CB A 99 ILE CA 1.0 8.32 66.64 11787 11787 A 95 ALA CB A 99 ILE CB 1.0 7.02 64.04 11788 11788 A 95 ALA CB A 99 ILE CG2 1.0 5.90 61.80 11789 11789 A 95 ALA CB A 99 ILE CG1 1.0 5.86 61.72 11790 11790 A 95 ALA CB A 99 ILE CD1 1.0 4.72 59.44 11791 11791 A 95 ALA CB A 99 ILE C 1.0 9.16 68.32 11792 11792 A 95 ALA CB A 100 GLU N 1.0 9.25 68.50 11793 11793 A 95 ALA CB A 100 GLU CA 1.0 9.85 69.70 11794 11794 A 95 ALA CB A 100 GLU CB 1.0 8.93 67.86 11795 11795 A 95 ALA CB A 100 GLU CG 1.0 7.77 65.54 11796 11796 A 95 ALA CB A 100 GLU CD 1.0 6.86 63.72 11797 11797 A 95 ALA CB A 100 GLU C 1.0 10.29 70.58 11798 11798 A 95 ALA CB A 101 ASP N 1.0 11.01 72.02 11799 11799 A 95 ALA CB A 101 ASP CA 1.0 11.38 72.76 11800 11800 A 95 ALA CB A 101 ASP CB 1.0 10.52 71.04 11801 11801 A 95 ALA CB A 101 ASP CG 1.0 9.27 68.54 11802 11802 A 95 ALA CB A 101 ASP C 1.0 11.39 72.78 11803 11803 A 95 ALA CB A 102 SER N 1.0 10.99 71.98 11804 11804 A 95 ALA CB A 102 SER CA 1.0 10.35 70.70 11805 11805 A 95 ALA CB A 102 SER CB 1.0 9.15 68.30 11806 11806 A 95 ALA CB A 102 SER C 1.0 10.52 71.04 11807 11807 A 95 ALA CB A 103 VAL N 1.0 9.74 69.48 11808 11808 A 95 ALA CB A 103 VAL CA 1.0 9.35 68.70 11809 11809 A 95 ALA CB A 103 VAL CB 1.0 11.19 72.38 11810 11810 A 95 ALA CB A 103 VAL CGx 1.0 10.40 70.80 11811 11811 A 95 ALA CB A 103 VAL CGy 1.0 10.41 70.82 11812 11812 A 95 ALA CB A 103 VAL C 1.0 12.18 74.36 11813 11813 A 95 ALA C A 97 VAL CA 1.0 3.25 56.50 11814 11814 A 95 ALA C A 97 VAL CB 1.0 3.31 56.62 11815 11815 A 95 ALA C A 97 VAL C 1.0 4.12 58.24 11816 11816 A 95 ALA C A 98 SER N 1.0 4.50 59.00 11817 11817 A 95 ALA C A 98 SER CA 1.0 5.51 61.02 11818 11818 A 95 ALA C A 98 SER CB 1.0 5.15 60.30 11819 11819 A 95 ALA C A 98 SER C 1.0 6.36 62.72 11820 11820 A 95 ALA C A 99 ILE N 1.0 7.61 65.22 11821 11821 A 95 ALA C A 99 ILE CA 1.0 8.12 66.24 11822 11822 A 95 ALA C A 99 ILE CB 1.0 7.15 64.30 11823 11823 A 95 ALA C A 99 ILE CG2 1.0 6.05 62.10 11824 11824 A 95 ALA C A 99 ILE CG1 1.0 6.03 62.06 11825 11825 A 95 ALA C A 99 ILE CD1 1.0 5.20 60.40 11826 11826 A 95 ALA C A 99 ILE C 1.0 8.99 67.98 11827 11827 A 95 ALA C A 100 GLU N 1.0 10.16 70.32 11828 11828 A 95 ALA C A 100 GLU CA 1.0 11.20 72.40 11829 11829 A 95 ALA C A 100 GLU CB 1.0 10.37 70.74 11830 11830 A 95 ALA C A 100 GLU CG 1.0 9.30 68.60 11831 11831 A 95 ALA C A 100 GLU CD 1.0 8.13 66.26 11832 11832 A 95 ALA C A 100 GLU C 1.0 11.63 73.26 11833 11833 A 95 ALA C A 101 ASP N 1.0 11.50 73.00 11834 11834 A 95 ALA C A 101 ASP CA 1.0 12.14 74.28 11835 11835 A 95 ALA C A 101 ASP CB 1.0 11.24 72.48 11836 11836 A 95 ALA C A 101 ASP CG 1.0 10.04 70.08 11837 11837 A 95 ALA C A 101 ASP C 1.0 11.97 73.94 11838 11838 A 95 ALA C A 102 SER N 1.0 12.50 75.00 11839 11839 A 95 ALA C A 102 SER CA 1.0 12.23 74.46 11840 11840 A 95 ALA C A 102 SER CB 1.0 11.05 72.10 11841 11841 A 95 ALA C A 102 SER C 1.0 12.03 74.06 11842 11842 A 95 ALA C A 103 VAL N 1.0 11.36 72.72 11843 11843 A 95 ALA C A 103 VAL CA 1.0 10.26 70.52 11844 11844 A 95 ALA C A 103 VAL CB 1.0 8.99 67.98 11845 11845 A 95 ALA C A 103 VAL CGx 1.0 7.85 65.70 11846 11846 A 95 ALA C A 103 VAL CGy 1.0 7.87 65.74 11847 11847 A 95 ALA C A 103 VAL C 1.0 9.70 69.40 11848 11848 A 95 ALA C A 104 ILE N 1.0 9.71 69.42 11849 11849 A 95 ALA C A 104 ILE CA 1.0 10.05 70.10 11850 11850 A 95 ALA C A 104 ILE C 1.0 11.09 72.18 11851 11851 A 95 ALA C A 105 SER N 1.0 9.76 69.52 11852 11852 A 95 ALA C A 105 SER CA 1.0 8.70 67.40 11853 11853 A 95 ALA C A 105 SER C 1.0 8.25 66.50 11854 11854 A 95 ALA C A 106 LEU N 1.0 7.78 65.56 11855 11855 A 95 ALA C A 106 LEU CA 1.0 6.68 63.36 11856 11856 A 95 ALA C A 106 LEU C 1.0 6.53 63.06 11857 11857 A 95 ALA C A 107 SER N 1.0 6.13 62.26 11858 11858 A 95 ALA C A 107 SER CA 1.0 5.14 60.28 11859 11859 A 95 ALA C A 107 SER C 1.0 5.24 60.48 11860 11860 A 95 ALA C A 108 GLY N 1.0 5.49 60.98 11861 11861 A 95 ALA C A 108 GLY CA 1.0 4.61 59.22 11862 11862 A 95 ALA C A 108 GLY C 1.0 6.77 63.54 11863 11863 A 95 ALA C A 109 ASP N 1.0 5.90 61.80 11864 11864 A 95 ALA C A 109 ASP CA 1.0 4.97 59.94 11865 11865 A 95 ALA C A 109 ASP C 1.0 4.02 58.04 11866 11866 A 96 ASP N A 98 SER N 1.0 4.17 58.34 11867 11867 A 96 ASP N A 98 SER CA 1.0 5.08 60.16 11868 11868 A 96 ASP N A 98 SER CB 1.0 4.62 59.24 11869 11869 A 96 ASP N A 98 SER C 1.0 6.15 62.30 11870 11870 A 96 ASP N A 99 ILE N 1.0 7.01 64.02 11871 11871 A 96 ASP N A 99 ILE CA 1.0 7.99 65.98 11872 11872 A 96 ASP N A 99 ILE CB 1.0 7.15 64.30 11873 11873 A 96 ASP N A 99 ILE CG2 1.0 6.06 62.12 11874 11874 A 96 ASP N A 99 ILE CG1 1.0 6.07 62.14 11875 11875 A 96 ASP N A 99 ILE CD1 1.0 5.06 60.12 11876 11876 A 96 ASP N A 99 ILE C 1.0 8.57 67.14 11877 11877 A 96 ASP N A 100 GLU N 1.0 9.35 68.70 11878 11878 A 96 ASP N A 100 GLU CA 1.0 10.22 70.44 11879 11879 A 96 ASP N A 100 GLU CB 1.0 9.40 68.80 11880 11880 A 96 ASP N A 100 GLU CG 1.0 8.38 66.76 11881 11881 A 96 ASP N A 100 GLU CD 1.0 7.23 64.46 11882 11882 A 96 ASP N A 100 GLU C 1.0 10.87 71.74 11883 11883 A 96 ASP N A 101 ASP N 1.0 11.16 72.32 11884 11884 A 96 ASP N A 101 ASP CA 1.0 12.10 74.20 11885 11885 A 96 ASP N A 101 ASP CB 1.0 11.37 72.74 11886 11886 A 96 ASP N A 101 ASP CG 1.0 10.18 70.36 11887 11887 A 96 ASP N A 101 ASP C 1.0 11.89 73.78 11888 11888 A 96 ASP N A 102 SER N 1.0 11.94 73.88 11889 11889 A 96 ASP N A 102 SER CA 1.0 11.77 73.54 11890 11890 A 96 ASP N A 102 SER CB 1.0 11.26 72.52 11891 11891 A 96 ASP N A 102 SER C 1.0 11.99 73.98 11892 11892 A 96 ASP N A 103 VAL N 1.0 11.35 72.70 11893 11893 A 96 ASP N A 103 VAL CA 1.0 10.34 70.68 11894 11894 A 96 ASP N A 103 VAL CB 1.0 8.95 67.90 11895 11895 A 96 ASP N A 103 VAL CGx 1.0 7.88 65.76 11896 11896 A 96 ASP N A 103 VAL CGy 1.0 7.88 65.76 11897 11897 A 96 ASP N A 103 VAL C 1.0 9.33 68.66 11898 11898 A 96 ASP N A 104 ILE N 1.0 11.03 72.06 11899 11899 A 96 ASP N A 104 ILE CA 1.0 11.23 72.46 11900 11900 A 96 ASP N A 104 ILE CB 1.0 13.48 76.96 11901 11901 A 96 ASP N A 104 ILE CG2 1.0 12.40 74.80 11902 11902 A 96 ASP N A 104 ILE CG1 1.0 12.41 74.82 11903 11903 A 96 ASP N A 104 ILE CD1 1.0 11.44 72.88 11904 11904 A 96 ASP N A 104 ILE C 1.0 12.41 74.82 11905 11905 A 96 ASP N A 105 SER N 1.0 11.09 72.18 11906 11906 A 96 ASP N A 105 SER CA 1.0 9.99 69.98 11907 11907 A 96 ASP N A 105 SER C 1.0 9.13 68.26 11908 11908 A 96 ASP N A 106 LEU N 1.0 8.64 67.28 11909 11909 A 96 ASP N A 106 LEU CA 1.0 7.53 65.06 11910 11910 A 96 ASP N A 106 LEU C 1.0 7.27 64.54 11911 11911 A 96 ASP N A 107 SER N 1.0 6.70 63.40 11912 11912 A 96 ASP N A 107 SER CA 1.0 5.56 61.12 11913 11913 A 96 ASP N A 107 SER C 1.0 5.05 60.10 11914 11914 A 96 ASP N A 108 GLY N 1.0 5.20 60.40 11915 11915 A 96 ASP N A 108 GLY CA 1.0 4.97 59.94 11916 11916 A 96 ASP N A 108 GLY C 1.0 6.50 63.00 11917 11917 A 96 ASP N A 109 ASP N 1.0 5.78 61.56 11918 11918 A 96 ASP N A 109 ASP CA 1.0 4.63 59.26 11919 11919 A 96 ASP N A 109 ASP C 1.0 4.00 58.00 11920 11920 A 96 ASP CA A 98 SER N 1.0 3.55 57.10 11921 11921 A 96 ASP CA A 98 SER CA 1.0 4.57 59.14 11922 11922 A 96 ASP CA A 98 SER CB 1.0 4.35 58.70 11923 11923 A 96 ASP CA A 98 SER C 1.0 5.80 61.60 11924 11924 A 96 ASP CA A 99 ILE N 1.0 6.11 62.22 11925 11925 A 96 ASP CA A 99 ILE CA 1.0 7.03 64.06 11926 11926 A 96 ASP CA A 99 ILE CB 1.0 6.49 62.98 11927 11927 A 96 ASP CA A 99 ILE CG2 1.0 5.41 60.82 11928 11928 A 96 ASP CA A 99 ILE CG1 1.0 5.50 61.00 11929 11929 A 96 ASP CA A 99 ILE CD1 1.0 4.19 58.38 11930 11930 A 96 ASP CA A 99 ILE C 1.0 7.69 65.38 11931 11931 A 96 ASP CA A 100 GLU N 1.0 8.95 67.90 11932 11932 A 96 ASP CA A 100 GLU CA 1.0 9.85 69.70 11933 11933 A 96 ASP CA A 100 GLU CB 1.0 9.80 69.60 11934 11934 A 96 ASP CA A 100 GLU CG 1.0 8.65 67.30 11935 11935 A 96 ASP CA A 100 GLU CD 1.0 7.50 65.00 11936 11936 A 96 ASP CA A 100 GLU C 1.0 10.72 71.44 11937 11937 A 96 ASP CA A 101 ASP N 1.0 10.58 71.16 11938 11938 A 96 ASP CA A 101 ASP CA 1.0 11.51 73.02 11939 11939 A 96 ASP CA A 101 ASP CB 1.0 10.72 71.44 11940 11940 A 96 ASP CA A 101 ASP CG 1.0 9.61 69.22 11941 11941 A 96 ASP CA A 101 ASP C 1.0 11.16 72.32 11942 11942 A 96 ASP CA A 102 SER N 1.0 12.08 74.16 11943 11943 A 96 ASP CA A 102 SER CA 1.0 12.31 74.62 11944 11944 A 96 ASP CA A 102 SER CB 1.0 11.10 72.20 11945 11945 A 96 ASP CA A 102 SER C 1.0 11.36 72.72 11946 11946 A 96 ASP CA A 103 VAL N 1.0 10.65 71.30 11947 11947 A 96 ASP CA A 103 VAL CA 1.0 9.67 69.34 11948 11948 A 96 ASP CA A 103 VAL CB 1.0 8.29 66.58 11949 11949 A 96 ASP CA A 103 VAL CGx 1.0 7.31 64.62 11950 11950 A 96 ASP CA A 103 VAL CGy 1.0 7.31 64.62 11951 11951 A 96 ASP CA A 103 VAL C 1.0 10.13 70.26 11952 11952 A 96 ASP CA A 104 ILE N 1.0 10.39 70.78 11953 11953 A 96 ASP CA A 104 ILE CA 1.0 10.50 71.00 11954 11954 A 96 ASP CA A 104 ILE CB 1.0 9.46 68.92 11955 11955 A 96 ASP CA A 104 ILE CG2 1.0 8.29 66.58 11956 11956 A 96 ASP CA A 104 ILE CG1 1.0 8.30 66.60 11957 11957 A 96 ASP CA A 104 ILE CD1 1.0 7.19 64.38 11958 11958 A 96 ASP CA A 104 ILE C 1.0 10.39 70.78 11959 11959 A 96 ASP CA A 105 SER N 1.0 9.18 68.36 11960 11960 A 96 ASP CA A 105 SER CA 1.0 8.10 66.20 11961 11961 A 96 ASP CA A 105 SER C 1.0 9.07 68.14 11962 11962 A 96 ASP CA A 106 LEU N 1.0 8.15 66.30 11963 11963 A 96 ASP CA A 106 LEU CA 1.0 7.51 65.02 11964 11964 A 96 ASP CA A 106 LEU C 1.0 6.90 63.80 11965 11965 A 96 ASP CA A 107 SER N 1.0 6.22 62.44 11966 11966 A 96 ASP CA A 107 SER CA 1.0 5.09 60.18 11967 11967 A 96 ASP CA A 107 SER C 1.0 4.53 59.06 11968 11968 A 96 ASP CA A 108 GLY N 1.0 4.90 59.80 11969 11969 A 96 ASP CA A 108 GLY CA 1.0 4.62 59.24 11970 11970 A 96 ASP CA A 108 GLY C 1.0 4.36 58.72 11971 11971 A 96 ASP CA A 109 ASP C 1.0 4.38 58.76 11972 11972 A 96 ASP CA A 110 HIS N 1.0 4.28 58.56 11973 11973 A 96 ASP CA A 110 HIS CA 1.0 3.31 56.62 11974 11974 A 96 ASP CA A 110 HIS C 1.0 3.42 56.84 11975 11975 A 96 ASP CB A 98 SER N 1.0 3.79 57.58 11976 11976 A 96 ASP CB A 98 SER CA 1.0 4.53 59.06 11977 11977 A 96 ASP CB A 98 SER CB 1.0 3.91 57.82 11978 11978 A 96 ASP CB A 98 SER C 1.0 5.83 61.66 11979 11979 A 96 ASP CB A 99 ILE N 1.0 5.71 61.42 11980 11980 A 96 ASP CB A 99 ILE CA 1.0 6.44 62.88 11981 11981 A 96 ASP CB A 99 ILE CB 1.0 5.70 61.40 11982 11982 A 96 ASP CB A 99 ILE CG2 1.0 4.55 59.10 11983 11983 A 96 ASP CB A 99 ILE CG1 1.0 4.62 59.24 11984 11984 A 96 ASP CB A 99 ILE CD1 1.0 3.48 56.96 11985 11985 A 96 ASP CB A 99 ILE C 1.0 6.92 63.84 11986 11986 A 96 ASP CB A 100 GLU N 1.0 8.20 66.40 11987 11987 A 96 ASP CB A 100 GLU CA 1.0 9.00 68.00 11988 11988 A 96 ASP CB A 100 GLU CB 1.0 9.00 68.00 11989 11989 A 96 ASP CB A 100 GLU CG 1.0 7.73 65.46 11990 11990 A 96 ASP CB A 100 GLU CD 1.0 6.75 63.50 11991 11991 A 96 ASP CB A 100 GLU C 1.0 9.51 69.02 11992 11992 A 96 ASP CB A 101 ASP N 1.0 9.25 68.50 11993 11993 A 96 ASP CB A 101 ASP CA 1.0 10.06 70.12 11994 11994 A 96 ASP CB A 101 ASP CB 1.0 9.39 68.78 11995 11995 A 96 ASP CB A 101 ASP CG 1.0 8.24 66.48 11996 11996 A 96 ASP CB A 101 ASP C 1.0 9.82 69.64 11997 11997 A 96 ASP CB A 102 SER N 1.0 10.48 70.96 11998 11998 A 96 ASP CB A 102 SER CA 1.0 10.61 71.22 11999 11999 A 96 ASP CB A 102 SER CB 1.0 10.78 71.56 12000 12000 A 96 ASP CB A 102 SER C 1.0 9.92 69.84 12001 12001 A 96 ASP CB A 103 VAL N 1.0 9.20 68.40 12002 12002 A 96 ASP CB A 103 VAL CA 1.0 8.20 66.40 12003 12003 A 96 ASP CB A 103 VAL CB 1.0 6.78 63.56 12004 12004 A 96 ASP CB A 103 VAL CGx 1.0 5.78 61.56 12005 12005 A 96 ASP CB A 103 VAL CGy 1.0 5.78 61.56 12006 12006 A 96 ASP CB A 103 VAL C 1.0 8.62 67.24 12007 12007 A 96 ASP CB A 104 ILE N 1.0 9.21 68.42 12008 12008 A 96 ASP CB A 104 ILE CA 1.0 9.30 68.60 12009 12009 A 96 ASP CB A 104 ILE CB 1.0 11.72 73.44 12010 12010 A 96 ASP CB A 104 ILE CG2 1.0 10.62 71.24 12011 12011 A 96 ASP CB A 104 ILE CG1 1.0 10.65 71.30 12012 12012 A 96 ASP CB A 104 ILE CD1 1.0 9.88 69.76 12013 12013 A 96 ASP CB A 104 ILE C 1.0 10.94 71.88 12014 12014 A 96 ASP CG A 98 SER N 1.0 3.18 56.36 12015 12015 A 96 ASP CG A 98 SER CA 1.0 3.36 56.72 12016 12016 A 96 ASP CG A 98 SER CB 1.0 2.68 55.36 12017 12017 A 96 ASP CG A 98 SER C 1.0 4.54 59.08 12018 12018 A 96 ASP CG A 99 ILE N 1.0 4.72 59.44 12019 12019 A 96 ASP CG A 99 ILE CA 1.0 5.44 60.88 12020 12020 A 96 ASP CG A 99 ILE CB 1.0 4.59 59.18 12021 12021 A 96 ASP CG A 99 ILE CG2 1.0 3.42 56.84 12022 12022 A 96 ASP CG A 99 ILE CG1 1.0 3.50 57.00 12023 12023 A 96 ASP CG A 99 ILE C 1.0 5.84 61.68 12024 12024 A 96 ASP CG A 100 GLU N 1.0 7.10 64.20 12025 12025 A 96 ASP CG A 100 GLU CA 1.0 7.88 65.76 12026 12026 A 96 ASP CG A 100 GLU CB 1.0 7.88 65.76 12027 12027 A 96 ASP CG A 100 GLU CG 1.0 6.58 63.16 12028 12028 A 96 ASP CG A 100 GLU CD 1.0 5.69 61.38 12029 12029 A 96 ASP CG A 100 GLU C 1.0 8.35 66.70 12030 12030 A 96 ASP CG A 101 ASP N 1.0 8.07 66.14 12031 12031 A 96 ASP CG A 101 ASP CA 1.0 8.86 67.72 12032 12032 A 96 ASP CG A 101 ASP CB 1.0 8.20 66.40 12033 12033 A 96 ASP CG A 101 ASP CG 1.0 7.06 64.12 12034 12034 A 96 ASP CG A 101 ASP C 1.0 8.66 67.32 12035 12035 A 96 ASP CG A 102 SER N 1.0 9.31 68.62 12036 12036 A 96 ASP CG A 102 SER CA 1.0 9.46 68.92 12037 12037 A 96 ASP CG A 102 SER CB 1.0 9.63 69.26 12038 12038 A 96 ASP CG A 102 SER C 1.0 8.84 67.68 12039 12039 A 96 ASP CG A 103 VAL N 1.0 8.17 66.34 12040 12040 A 96 ASP CG A 103 VAL CA 1.0 7.24 64.48 12041 12041 A 96 ASP CG A 103 VAL CB 1.0 5.79 61.58 12042 12042 A 96 ASP CG A 103 VAL CGx 1.0 4.91 59.82 12043 12043 A 96 ASP CG A 103 VAL CGy 1.0 4.91 59.82 12044 12044 A 96 ASP CG A 103 VAL C 1.0 7.77 65.54 12045 12045 A 96 ASP CG A 104 ILE N 1.0 8.39 66.78 12046 12046 A 96 ASP CG A 104 ILE CA 1.0 8.44 66.88 12047 12047 A 96 ASP CG A 104 ILE CB 1.0 10.87 71.74 12048 12048 A 96 ASP CG A 104 ILE CG2 1.0 9.78 69.56 12049 12049 A 96 ASP CG A 104 ILE CG1 1.0 9.80 69.60 12050 12050 A 96 ASP CG A 104 ILE CD1 1.0 8.87 67.74 12051 12051 A 96 ASP CG A 104 ILE C 1.0 9.91 69.82 12052 12052 A 96 ASP C A 98 SER CA 1.0 3.28 56.56 12053 12053 A 96 ASP C A 98 SER CB 1.0 3.35 56.70 12054 12054 A 96 ASP C A 98 SER C 1.0 4.43 58.86 12055 12055 A 96 ASP C A 99 ILE N 1.0 5.00 60.00 12056 12056 A 96 ASP C A 99 ILE CA 1.0 6.06 62.12 12057 12057 A 96 ASP C A 99 ILE CB 1.0 5.73 61.46 12058 12058 A 96 ASP C A 99 ILE CG2 1.0 4.80 59.60 12059 12059 A 96 ASP C A 99 ILE CG1 1.0 4.90 59.80 12060 12060 A 96 ASP C A 99 ILE CD1 1.0 3.47 56.94 12061 12061 A 96 ASP C A 99 ILE C 1.0 6.86 63.72 12062 12062 A 96 ASP C A 100 GLU N 1.0 8.06 66.12 12063 12063 A 96 ASP C A 100 GLU CA 1.0 9.06 68.12 12064 12064 A 96 ASP C A 100 GLU CB 1.0 8.83 67.66 12065 12065 A 96 ASP C A 100 GLU CG 1.0 7.90 65.80 12066 12066 A 96 ASP C A 100 GLU CD 1.0 6.52 63.04 12067 12067 A 96 ASP C A 100 GLU C 1.0 10.09 70.18 12068 12068 A 96 ASP C A 101 ASP N 1.0 10.12 70.24 12069 12069 A 96 ASP C A 101 ASP CA 1.0 11.14 72.28 12070 12070 A 96 ASP C A 101 ASP CB 1.0 10.50 71.00 12071 12071 A 96 ASP C A 101 ASP CG 1.0 9.47 68.94 12072 12072 A 96 ASP C A 101 ASP C 1.0 11.01 72.02 12073 12073 A 96 ASP C A 102 SER N 1.0 11.51 73.02 12074 12074 A 96 ASP C A 102 SER CA 1.0 11.60 73.20 12075 12075 A 96 ASP C A 102 SER CB 1.0 10.29 70.58 12076 12076 A 96 ASP C A 102 SER C 1.0 11.57 73.14 12077 12077 A 96 ASP C A 103 VAL N 1.0 10.93 71.86 12078 12078 A 96 ASP C A 103 VAL CA 1.0 10.10 70.20 12079 12079 A 96 ASP C A 103 VAL CB 1.0 8.68 67.36 12080 12080 A 96 ASP C A 103 VAL CGx 1.0 7.90 65.80 12081 12081 A 96 ASP C A 103 VAL CGy 1.0 7.89 65.78 12082 12082 A 96 ASP C A 103 VAL C 1.0 10.72 71.44 12083 12083 A 96 ASP C A 104 ILE N 1.0 11.40 72.80 12084 12084 A 96 ASP C A 104 ILE CA 1.0 10.62 71.24 12085 12085 A 96 ASP C A 104 ILE CB 1.0 10.36 70.72 12086 12086 A 96 ASP C A 104 ILE CG2 1.0 9.16 68.32 12087 12087 A 96 ASP C A 104 ILE CG1 1.0 9.18 68.36 12088 12088 A 96 ASP C A 104 ILE CD1 1.0 8.22 66.44 12089 12089 A 96 ASP C A 104 ILE C 1.0 10.12 70.24 12090 12090 A 96 ASP C A 105 SER N 1.0 9.75 69.50 12091 12091 A 96 ASP C A 105 SER CA 1.0 8.48 66.96 12092 12092 A 96 ASP C A 105 SER C 1.0 9.33 68.66 12093 12093 A 96 ASP C A 106 LEU N 1.0 8.48 66.96 12094 12094 A 96 ASP C A 106 LEU CA 1.0 7.86 65.72 12095 12095 A 96 ASP C A 106 LEU C 1.0 7.17 64.34 12096 12096 A 96 ASP C A 107 SER N 1.0 6.54 63.08 12097 12097 A 96 ASP C A 107 SER CA 1.0 5.42 60.84 12098 12098 A 96 ASP C A 107 SER C 1.0 5.02 60.04 12099 12099 A 96 ASP C A 108 GLY N 1.0 5.21 60.42 12100 12100 A 96 ASP C A 108 GLY CA 1.0 4.70 59.40 12101 12101 A 96 ASP C A 108 GLY C 1.0 4.06 58.12 12102 12102 A 96 ASP C A 109 ASP N 1.0 3.35 56.70 12103 12103 A 96 ASP C A 109 ASP C 1.0 4.29 58.58 12104 12104 A 96 ASP C A 110 HIS N 1.0 4.13 58.26 12105 12105 A 96 ASP C A 110 HIS CA 1.0 3.21 56.42 12106 12106 A 96 ASP C A 110 HIS C 1.0 3.33 56.66 12107 12107 A 97 VAL N A 99 ILE N 1.0 4.69 59.38 12108 12108 A 97 VAL N A 99 ILE CA 1.0 5.64 61.28 12109 12109 A 97 VAL N A 99 ILE CB 1.0 5.19 60.38 12110 12110 A 97 VAL N A 99 ILE CG2 1.0 4.01 58.02 12111 12111 A 97 VAL N A 99 ILE CG1 1.0 4.01 58.02 12112 12112 A 97 VAL N A 99 ILE C 1.0 6.64 63.28 12113 12113 A 97 VAL N A 100 GLU N 1.0 7.84 65.68 12114 12114 A 97 VAL N A 100 GLU CA 1.0 8.97 67.94 12115 12115 A 97 VAL N A 100 GLU CB 1.0 9.17 68.34 12116 12116 A 97 VAL N A 100 GLU CG 1.0 8.08 66.16 12117 12117 A 97 VAL N A 100 GLU CD 1.0 6.75 63.50 12118 12118 A 97 VAL N A 100 GLU C 1.0 9.87 69.74 12119 12119 A 97 VAL N A 101 ASP N 1.0 9.98 69.96 12120 12120 A 97 VAL N A 101 ASP CA 1.0 10.96 71.92 12121 12121 A 97 VAL N A 101 ASP CB 1.0 10.37 70.74 12122 12122 A 97 VAL N A 101 ASP CG 1.0 9.36 68.72 12123 12123 A 97 VAL N A 101 ASP C 1.0 11.07 72.14 12124 12124 A 97 VAL N A 102 SER N 1.0 12.06 74.12 12125 12125 A 97 VAL N A 102 SER CA 1.0 12.37 74.74 12126 12126 A 97 VAL N A 102 SER CB 1.0 11.11 72.22 12127 12127 A 97 VAL N A 102 SER C 1.0 11.71 73.42 12128 12128 A 97 VAL N A 103 VAL N 1.0 11.20 72.40 12129 12129 A 97 VAL N A 103 VAL CA 1.0 10.41 70.82 12130 12130 A 97 VAL N A 103 VAL CB 1.0 8.91 67.82 12131 12131 A 97 VAL N A 103 VAL CGx 1.0 8.18 66.36 12132 12132 A 97 VAL N A 103 VAL CGy 1.0 8.16 66.32 12133 12133 A 97 VAL N A 103 VAL C 1.0 10.80 71.60 12134 12134 A 97 VAL N A 104 ILE N 1.0 11.50 73.00 12135 12135 A 97 VAL N A 104 ILE CA 1.0 10.73 71.46 12136 12136 A 97 VAL N A 104 ILE CB 1.0 9.89 69.78 12137 12137 A 97 VAL N A 104 ILE CG2 1.0 8.81 67.62 12138 12138 A 97 VAL N A 104 ILE CG1 1.0 8.82 67.64 12139 12139 A 97 VAL N A 104 ILE CD1 1.0 7.85 65.70 12140 12140 A 97 VAL N A 104 ILE C 1.0 9.70 69.40 12141 12141 A 97 VAL N A 105 SER N 1.0 9.53 69.06 12142 12142 A 97 VAL N A 105 SER CA 1.0 8.24 66.48 12143 12143 A 97 VAL N A 105 SER CB 1.0 9.34 68.68 12144 12144 A 97 VAL N A 105 SER C 1.0 10.36 70.72 12145 12145 A 97 VAL N A 106 LEU N 1.0 9.03 68.06 12146 12146 A 97 VAL N A 106 LEU CA 1.0 7.94 65.88 12147 12147 A 97 VAL N A 106 LEU C 1.0 7.16 64.32 12148 12148 A 97 VAL N A 107 SER N 1.0 6.78 63.56 12149 12149 A 97 VAL N A 107 SER CA 1.0 5.73 61.46 12150 12150 A 97 VAL N A 107 SER C 1.0 5.27 60.54 12151 12151 A 97 VAL N A 108 GLY N 1.0 5.38 60.76 12152 12152 A 97 VAL N A 108 GLY CA 1.0 4.70 59.40 12153 12153 A 97 VAL N A 108 GLY C 1.0 3.56 57.12 12154 12154 A 97 VAL N A 109 ASP N 1.0 3.56 57.12 12155 12155 A 97 VAL N A 109 ASP C 1.0 4.11 58.22 12156 12156 A 97 VAL N A 110 HIS N 1.0 3.94 57.88 12157 12157 A 97 VAL N A 110 HIS CA 1.0 3.34 56.68 12158 12158 A 97 VAL N A 110 HIS C 1.0 3.34 56.68 12159 12159 A 97 VAL CA A 99 ILE N 1.0 3.99 57.98 12160 12160 A 97 VAL CA A 99 ILE CA 1.0 5.02 60.04 12161 12161 A 97 VAL CA A 99 ILE CB 1.0 4.72 59.44 12162 12162 A 97 VAL CA A 99 ILE CG2 1.0 3.48 56.96 12163 12163 A 97 VAL CA A 99 ILE CG1 1.0 3.38 56.76 12164 12164 A 97 VAL CA A 99 ILE C 1.0 6.18 62.36 12165 12165 A 97 VAL CA A 100 GLU N 1.0 7.22 64.44 12166 12166 A 97 VAL CA A 100 GLU CA 1.0 8.50 67.00 12167 12167 A 97 VAL CA A 100 GLU CB 1.0 8.71 67.42 12168 12168 A 97 VAL CA A 100 GLU CG 1.0 7.77 65.54 12169 12169 A 97 VAL CA A 100 GLU CD 1.0 6.29 62.58 12170 12170 A 97 VAL CA A 100 GLU C 1.0 9.50 69.00 12171 12171 A 97 VAL CA A 101 ASP N 1.0 9.81 69.62 12172 12172 A 97 VAL CA A 101 ASP CA 1.0 10.85 71.70 12173 12173 A 97 VAL CA A 101 ASP CB 1.0 10.39 70.78 12174 12174 A 97 VAL CA A 101 ASP CG 1.0 9.44 68.88 12175 12175 A 97 VAL CA A 101 ASP C 1.0 11.18 72.36 12176 12176 A 97 VAL CA A 102 SER N 1.0 11.25 72.50 12177 12177 A 97 VAL CA A 102 SER CA 1.0 11.62 73.24 12178 12178 A 97 VAL CA A 102 SER CB 1.0 10.35 70.70 12179 12179 A 97 VAL CA A 102 SER C 1.0 11.90 73.80 12180 12180 A 97 VAL CA A 103 VAL N 1.0 11.54 73.08 12181 12181 A 97 VAL CA A 103 VAL CA 1.0 10.93 71.86 12182 12182 A 97 VAL CA A 103 VAL CB 1.0 9.53 69.06 12183 12183 A 97 VAL CA A 103 VAL CGx 1.0 8.85 67.70 12184 12184 A 97 VAL CA A 103 VAL CGy 1.0 8.88 67.76 12185 12185 A 97 VAL CA A 103 VAL C 1.0 11.45 72.90 12186 12186 A 97 VAL CA A 104 ILE N 1.0 12.18 74.36 12187 12187 A 97 VAL CA A 104 ILE CA 1.0 11.03 72.06 12188 12188 A 97 VAL CA A 104 ILE CB 1.0 10.62 71.24 12189 12189 A 97 VAL CA A 104 ILE CG2 1.0 9.51 69.02 12190 12190 A 97 VAL CA A 104 ILE CG1 1.0 9.55 69.10 12191 12191 A 97 VAL CA A 104 ILE CD1 1.0 8.85 67.70 12192 12192 A 97 VAL CA A 104 ILE C 1.0 10.51 71.02 12193 12193 A 97 VAL CA A 105 SER N 1.0 10.05 70.10 12194 12194 A 97 VAL CA A 105 SER CA 1.0 8.85 67.70 12195 12195 A 97 VAL CA A 105 SER CB 1.0 7.60 65.20 12196 12196 A 97 VAL CA A 105 SER C 1.0 8.55 67.10 12197 12197 A 97 VAL CA A 106 LEU N 1.0 7.38 64.76 12198 12198 A 97 VAL CA A 106 LEU CA 1.0 6.49 62.98 12199 12199 A 97 VAL CA A 106 LEU C 1.0 7.56 65.12 12200 12200 A 97 VAL CA A 107 SER N 1.0 7.32 64.64 12201 12201 A 97 VAL CA A 107 SER CA 1.0 6.33 62.66 12202 12202 A 97 VAL CA A 107 SER C 1.0 5.75 61.50 12203 12203 A 97 VAL CA A 108 GLY N 1.0 5.74 61.48 12204 12204 A 97 VAL CA A 108 GLY CA 1.0 5.10 60.20 12205 12205 A 97 VAL CA A 108 GLY C 1.0 4.19 58.38 12206 12206 A 97 VAL CA A 109 ASP N 1.0 3.51 57.02 12207 12207 A 97 VAL CB A 99 ILE N 1.0 4.37 58.74 12208 12208 A 97 VAL CB A 99 ILE CA 1.0 5.13 60.26 12209 12209 A 97 VAL CB A 99 ILE CB 1.0 4.49 58.98 12210 12210 A 97 VAL CB A 99 ILE CG2 1.0 3.05 56.10 12211 12211 A 97 VAL CB A 99 ILE CG1 1.0 2.97 55.94 12212 12212 A 97 VAL CB A 99 ILE C 1.0 6.38 62.76 12213 12213 A 97 VAL CB A 100 GLU N 1.0 7.32 64.64 12214 12214 A 97 VAL CB A 100 GLU CA 1.0 8.66 67.32 12215 12215 A 97 VAL CB A 100 GLU CB 1.0 8.76 67.52 12216 12216 A 97 VAL CB A 100 GLU CG 1.0 8.12 66.24 12217 12217 A 97 VAL CB A 100 GLU CD 1.0 6.59 63.18 12218 12218 A 97 VAL CB A 100 GLU C 1.0 9.30 68.60 12219 12219 A 97 VAL CB A 101 ASP N 1.0 9.71 69.42 12220 12220 A 97 VAL CB A 101 ASP CA 1.0 10.60 71.20 12221 12221 A 97 VAL CB A 101 ASP CB 1.0 9.95 69.90 12222 12222 A 97 VAL CB A 101 ASP CG 1.0 8.91 67.82 12223 12223 A 97 VAL CB A 101 ASP C 1.0 10.82 71.64 12224 12224 A 97 VAL CB A 102 SER N 1.0 10.61 71.22 12225 12225 A 97 VAL CB A 102 SER CA 1.0 10.87 71.74 12226 12226 A 97 VAL CB A 102 SER CB 1.0 9.66 69.32 12227 12227 A 97 VAL CB A 102 SER C 1.0 11.47 72.94 12228 12228 A 97 VAL CB A 103 VAL N 1.0 11.04 72.08 12229 12229 A 97 VAL CB A 103 VAL CA 1.0 10.33 70.66 12230 12230 A 97 VAL CB A 103 VAL CB 1.0 8.87 67.74 12231 12231 A 97 VAL CB A 103 VAL CGx 1.0 8.20 66.40 12232 12232 A 97 VAL CB A 103 VAL CGy 1.0 8.17 66.34 12233 12233 A 97 VAL CB A 103 VAL C 1.0 10.41 70.82 12234 12234 A 97 VAL CB A 104 ILE N 1.0 10.83 71.66 12235 12235 A 97 VAL CB A 104 ILE CA 1.0 10.29 70.58 12236 12236 A 97 VAL CB A 104 ILE CB 1.0 9.83 69.66 12237 12237 A 97 VAL CB A 104 ILE CG2 1.0 8.71 67.42 12238 12238 A 97 VAL CB A 104 ILE CG1 1.0 8.76 67.52 12239 12239 A 97 VAL CB A 104 ILE CD1 1.0 7.99 65.98 12240 12240 A 97 VAL CB A 104 ILE C 1.0 8.98 67.96 12241 12241 A 97 VAL CB A 105 SER N 1.0 9.02 68.04 12242 12242 A 97 VAL CB A 105 SER CA 1.0 7.80 65.60 12243 12243 A 97 VAL CB A 105 SER CB 1.0 9.00 68.00 12244 12244 A 97 VAL CB A 105 SER C 1.0 9.95 69.90 12245 12245 A 97 VAL CGx A 99 ILE N 1.0 3.73 57.46 12246 12246 A 97 VAL CGx A 99 ILE CA 1.0 4.42 58.84 12247 12247 A 97 VAL CGx A 99 ILE CB 1.0 3.19 56.38 12248 12248 A 97 VAL CGx A 99 ILE C 1.0 5.67 61.34 12249 12249 A 97 VAL CGx A 100 GLU N 1.0 5.79 61.58 12250 12250 A 97 VAL CGx A 100 GLU CA 1.0 7.13 64.26 12251 12251 A 97 VAL CGx A 100 GLU CB 1.0 7.76 65.52 12252 12252 A 97 VAL CGx A 100 GLU CG 1.0 6.65 63.30 12253 12253 A 97 VAL CGx A 100 GLU CD 1.0 5.50 61.00 12254 12254 A 97 VAL CGx A 100 GLU C 1.0 8.01 66.02 12255 12255 A 97 VAL CGx A 101 ASP N 1.0 8.74 67.48 12256 12256 A 97 VAL CGx A 101 ASP CA 1.0 9.69 69.38 12257 12257 A 97 VAL CGx A 101 ASP CB 1.0 9.00 68.00 12258 12258 A 97 VAL CGx A 101 ASP CG 1.0 7.67 65.34 12259 12259 A 97 VAL CGx A 101 ASP C 1.0 9.93 69.86 12260 12260 A 97 VAL CGx A 102 SER N 1.0 9.51 69.02 12261 12261 A 97 VAL CGx A 102 SER CA 1.0 9.66 69.32 12262 12262 A 97 VAL CGx A 102 SER CB 1.0 8.38 66.76 12263 12263 A 97 VAL CGx A 102 SER C 1.0 10.41 70.82 12264 12264 A 97 VAL CGx A 103 VAL N 1.0 9.96 69.92 12265 12265 A 97 VAL CGx A 103 VAL CA 1.0 9.23 68.46 12266 12266 A 97 VAL CGx A 103 VAL CB 1.0 7.76 65.52 12267 12267 A 97 VAL CGx A 103 VAL CGx 1.0 6.96 63.92 12268 12268 A 97 VAL CGx A 103 VAL CGy 1.0 6.94 63.88 12269 12269 A 97 VAL CGx A 103 VAL C 1.0 9.39 68.78 12270 12270 A 97 VAL CGx A 104 ILE N 1.0 9.84 69.68 12271 12271 A 97 VAL CGx A 104 ILE CA 1.0 9.28 68.56 12272 12272 A 97 VAL CGx A 104 ILE CB 1.0 8.60 67.20 12273 12273 A 97 VAL CGx A 104 ILE CG2 1.0 7.48 64.96 12274 12274 A 97 VAL CGx A 104 ILE CG1 1.0 7.52 65.04 12275 12275 A 97 VAL CGx A 104 ILE CD1 1.0 6.71 63.42 12276 12276 A 97 VAL CGx A 104 ILE C 1.0 7.99 65.98 12277 12277 A 97 VAL CGx A 105 SER N 1.0 7.95 65.90 12278 12278 A 97 VAL CGx A 105 SER CA 1.0 6.64 63.28 12279 12279 A 97 VAL CGx A 105 SER CB 1.0 8.04 66.08 12280 12280 A 97 VAL CGx A 105 SER C 1.0 8.95 67.90 12281 12281 A 97 VAL CGy A 99 ILE N 1.0 3.81 57.62 12282 12282 A 97 VAL CGy A 99 ILE CA 1.0 4.50 59.00 12283 12283 A 97 VAL CGy A 99 ILE CB 1.0 3.21 56.42 12284 12284 A 97 VAL CGy A 99 ILE C 1.0 5.74 61.48 12285 12285 A 97 VAL CGy A 100 GLU N 1.0 6.45 62.90 12286 12286 A 97 VAL CGy A 100 GLU CA 1.0 7.90 65.80 12287 12287 A 97 VAL CGy A 100 GLU CB 1.0 7.83 65.66 12288 12288 A 97 VAL CGy A 100 GLU CG 1.0 6.65 63.30 12289 12289 A 97 VAL CGy A 100 GLU CD 1.0 5.57 61.14 12290 12290 A 97 VAL CGy A 100 GLU C 1.0 8.01 66.02 12291 12291 A 97 VAL CGy A 101 ASP N 1.0 8.74 67.48 12292 12292 A 97 VAL CGy A 101 ASP CA 1.0 9.67 69.34 12293 12293 A 97 VAL CGy A 101 ASP CB 1.0 8.94 67.88 12294 12294 A 97 VAL CGy A 101 ASP CG 1.0 7.67 65.34 12295 12295 A 97 VAL CGy A 101 ASP C 1.0 9.85 69.70 12296 12296 A 97 VAL CGy A 102 SER N 1.0 9.56 69.12 12297 12297 A 97 VAL CGy A 102 SER CA 1.0 9.73 69.46 12298 12298 A 97 VAL CGy A 102 SER CB 1.0 8.44 66.88 12299 12299 A 97 VAL CGy A 102 SER C 1.0 10.35 70.70 12300 12300 A 97 VAL CGy A 103 VAL N 1.0 9.90 69.80 12301 12301 A 97 VAL CGy A 103 VAL CA 1.0 9.16 68.32 12302 12302 A 97 VAL CGy A 103 VAL CB 1.0 7.69 65.38 12303 12303 A 97 VAL CGy A 103 VAL CGx 1.0 6.90 63.80 12304 12304 A 97 VAL CGy A 103 VAL CGy 1.0 6.88 63.76 12305 12305 A 97 VAL CGy A 103 VAL C 1.0 9.35 68.70 12306 12306 A 97 VAL CGy A 104 ILE N 1.0 9.84 69.68 12307 12307 A 97 VAL CGy A 104 ILE CA 1.0 9.23 68.46 12308 12308 A 97 VAL CGy A 104 ILE CB 1.0 8.56 67.12 12309 12309 A 97 VAL CGy A 104 ILE CG2 1.0 7.45 64.90 12310 12310 A 97 VAL CGy A 104 ILE CG1 1.0 7.49 64.98 12311 12311 A 97 VAL CGy A 104 ILE CD1 1.0 6.69 63.38 12312 12312 A 97 VAL CGy A 104 ILE C 1.0 7.99 65.98 12313 12313 A 97 VAL CGy A 105 SER N 1.0 7.90 65.80 12314 12314 A 97 VAL CGy A 105 SER CA 1.0 6.59 63.18 12315 12315 A 97 VAL CGy A 105 SER CB 1.0 7.97 65.94 12316 12316 A 97 VAL CGy A 105 SER C 1.0 8.89 67.78 12317 12317 A 97 VAL C A 99 ILE CA 1.0 3.69 57.38 12318 12318 A 97 VAL C A 99 ILE CB 1.0 3.66 57.32 12319 12319 A 97 VAL C A 99 ILE CG2 1.0 3.17 56.34 12320 12320 A 97 VAL C A 99 ILE CG1 1.0 3.06 56.12 12321 12321 A 97 VAL C A 99 ILE C 1.0 4.79 59.58 12322 12322 A 97 VAL C A 100 GLU N 1.0 5.83 61.66 12323 12323 A 97 VAL C A 100 GLU CA 1.0 7.05 64.10 12324 12324 A 97 VAL C A 100 GLU CB 1.0 7.20 64.40 12325 12325 A 97 VAL C A 100 GLU CG 1.0 6.27 62.54 12326 12326 A 97 VAL C A 100 GLU CD 1.0 4.80 59.60 12327 12327 A 97 VAL C A 100 GLU C 1.0 8.20 66.40 12328 12328 A 97 VAL C A 101 ASP N 1.0 8.54 67.08 12329 12329 A 97 VAL C A 101 ASP CA 1.0 9.65 69.30 12330 12330 A 97 VAL C A 101 ASP CB 1.0 9.34 68.68 12331 12331 A 97 VAL C A 101 ASP CG 1.0 8.47 66.94 12332 12332 A 97 VAL C A 101 ASP C 1.0 10.05 70.10 12333 12333 A 97 VAL C A 102 SER N 1.0 10.29 70.58 12334 12334 A 97 VAL C A 102 SER CA 1.0 10.77 71.54 12335 12335 A 97 VAL C A 102 SER CB 1.0 9.63 69.26 12336 12336 A 97 VAL C A 102 SER C 1.0 11.01 72.02 12337 12337 A 97 VAL C A 103 VAL N 1.0 10.69 71.38 12338 12338 A 97 VAL C A 103 VAL CA 1.0 10.13 70.26 12339 12339 A 97 VAL C A 103 VAL CB 1.0 8.74 67.48 12340 12340 A 97 VAL C A 103 VAL CGx 1.0 7.94 65.88 12341 12341 A 97 VAL C A 103 VAL CGy 1.0 7.99 65.98 12342 12342 A 97 VAL C A 103 VAL C 1.0 10.80 71.60 12343 12343 A 97 VAL C A 104 ILE N 1.0 11.22 72.44 12344 12344 A 97 VAL C A 104 ILE CA 1.0 9.89 69.78 12345 12345 A 97 VAL C A 104 ILE CB 1.0 10.24 70.48 12346 12346 A 97 VAL C A 104 ILE CG2 1.0 9.16 68.32 12347 12347 A 97 VAL C A 104 ILE CG1 1.0 9.19 68.38 12348 12348 A 97 VAL C A 104 ILE CD1 1.0 8.23 66.46 12349 12349 A 97 VAL C A 104 ILE C 1.0 9.37 68.74 12350 12350 A 97 VAL C A 105 SER N 1.0 9.41 68.82 12351 12351 A 97 VAL C A 105 SER CA 1.0 8.30 66.60 12352 12352 A 97 VAL C A 105 SER CB 1.0 7.07 64.14 12353 12353 A 97 VAL C A 105 SER C 1.0 7.93 65.86 12354 12354 A 97 VAL C A 106 LEU N 1.0 6.60 63.20 12355 12355 A 97 VAL C A 106 LEU CA 1.0 5.51 61.02 12356 12356 A 97 VAL C A 106 LEU C 1.0 6.94 63.88 12357 12357 A 97 VAL C A 107 SER N 1.0 6.71 63.42 12358 12358 A 97 VAL C A 107 SER CA 1.0 5.78 61.56 12359 12359 A 97 VAL C A 107 SER C 1.0 5.02 60.04 12360 12360 A 97 VAL C A 108 GLY N 1.0 4.91 59.82 12361 12361 A 97 VAL C A 108 GLY CA 1.0 4.46 58.92 12362 12362 A 97 VAL C A 108 GLY C 1.0 3.55 57.10 12363 12363 A 98 SER N A 100 GLU N 1.0 5.40 60.80 12364 12364 A 98 SER N A 100 GLU CA 1.0 6.61 63.22 12365 12365 A 98 SER N A 100 GLU CB 1.0 6.53 63.06 12366 12366 A 98 SER N A 100 GLU CG 1.0 5.80 61.60 12367 12367 A 98 SER N A 100 GLU CD 1.0 4.27 58.54 12368 12368 A 98 SER N A 100 GLU C 1.0 7.60 65.20 12369 12369 A 98 SER N A 101 ASP N 1.0 8.68 67.36 12370 12370 A 98 SER N A 101 ASP CA 1.0 9.79 69.58 12371 12371 A 98 SER N A 101 ASP CB 1.0 9.53 69.06 12372 12372 A 98 SER N A 101 ASP CG 1.0 8.19 66.38 12373 12373 A 98 SER N A 101 ASP C 1.0 10.19 70.38 12374 12374 A 98 SER N A 102 SER N 1.0 9.53 69.06 12375 12375 A 98 SER N A 102 SER CA 1.0 9.93 69.86 12376 12376 A 98 SER N A 102 SER CB 1.0 8.85 67.70 12377 12377 A 98 SER N A 102 SER C 1.0 11.07 72.14 12378 12378 A 98 SER N A 103 VAL N 1.0 11.35 72.70 12379 12379 A 98 SER N A 103 VAL CA 1.0 10.96 71.92 12380 12380 A 98 SER N A 103 VAL CB 1.0 9.59 69.18 12381 12381 A 98 SER N A 103 VAL CGx 1.0 8.70 67.40 12382 12382 A 98 SER N A 103 VAL CGy 1.0 8.74 67.48 12383 12383 A 98 SER N A 103 VAL C 1.0 11.71 73.42 12384 12384 A 98 SER N A 104 ILE N 1.0 11.38 72.76 12385 12385 A 98 SER N A 104 ILE CA 1.0 10.57 71.14 12386 12386 A 98 SER N A 104 ILE CB 1.0 10.36 70.72 12387 12387 A 98 SER N A 104 ILE CG2 1.0 9.46 68.92 12388 12388 A 98 SER N A 104 ILE CG1 1.0 9.47 68.94 12389 12389 A 98 SER N A 104 ILE CD1 1.0 8.28 66.56 12390 12390 A 98 SER N A 104 ILE C 1.0 10.09 70.18 12391 12391 A 98 SER N A 105 SER N 1.0 9.38 68.76 12392 12392 A 98 SER N A 105 SER CA 1.0 8.51 67.02 12393 12393 A 98 SER N A 105 SER CB 1.0 7.22 64.44 12394 12394 A 98 SER N A 105 SER C 1.0 8.28 66.56 12395 12395 A 98 SER N A 106 LEU N 1.0 7.22 64.44 12396 12396 A 98 SER N A 106 LEU CA 1.0 6.23 62.46 12397 12397 A 98 SER N A 106 LEU CB 1.0 7.16 64.32 12398 12398 A 98 SER N A 106 LEU CG 1.0 5.83 61.66 12399 12399 A 98 SER N A 106 LEU CDx 1.0 5.09 60.18 12400 12400 A 98 SER N A 106 LEU CDy 1.0 5.10 60.20 12401 12401 A 98 SER N A 106 LEU C 1.0 7.30 64.60 12402 12402 A 98 SER N A 107 SER N 1.0 6.54 63.08 12403 12403 A 98 SER N A 107 SER CA 1.0 6.02 62.04 12404 12404 A 98 SER N A 107 SER C 1.0 5.60 61.20 12405 12405 A 98 SER N A 108 GLY N 1.0 4.85 59.70 12406 12406 A 98 SER N A 108 GLY CA 1.0 4.01 58.02 12407 12407 A 98 SER CA A 100 GLU N 1.0 4.28 58.56 12408 12408 A 98 SER CA A 100 GLU CA 1.0 5.43 60.86 12409 12409 A 98 SER CA A 100 GLU CB 1.0 5.30 60.60 12410 12410 A 98 SER CA A 100 GLU CG 1.0 4.53 59.06 12411 12411 A 98 SER CA A 100 GLU CD 1.0 3.00 56.00 12412 12412 A 98 SER CA A 100 GLU C 1.0 6.55 63.10 12413 12413 A 98 SER CA A 101 ASP N 1.0 7.56 65.12 12414 12414 A 98 SER CA A 101 ASP CA 1.0 8.81 67.62 12415 12415 A 98 SER CA A 101 ASP CB 1.0 8.72 67.44 12416 12416 A 98 SER CA A 101 ASP CG 1.0 7.29 64.58 12417 12417 A 98 SER CA A 101 ASP C 1.0 9.24 68.48 12418 12418 A 98 SER CA A 102 SER N 1.0 8.72 67.44 12419 12419 A 98 SER CA A 102 SER CA 1.0 9.21 68.42 12420 12420 A 98 SER CA A 102 SER CB 1.0 8.25 66.50 12421 12421 A 98 SER CA A 102 SER C 1.0 10.45 70.90 12422 12422 A 98 SER CA A 103 VAL N 1.0 10.60 71.20 12423 12423 A 98 SER CA A 103 VAL CA 1.0 10.65 71.30 12424 12424 A 98 SER CA A 103 VAL CB 1.0 9.15 68.30 12425 12425 A 98 SER CA A 103 VAL CGx 1.0 8.25 66.50 12426 12426 A 98 SER CA A 103 VAL CGy 1.0 8.29 66.58 12427 12427 A 98 SER CA A 103 VAL C 1.0 11.13 72.26 12428 12428 A 98 SER CA A 104 ILE N 1.0 11.18 72.36 12429 12429 A 98 SER CA A 104 ILE CA 1.0 11.62 73.24 12430 12430 A 98 SER CA A 104 ILE CB 1.0 10.47 70.94 12431 12431 A 98 SER CA A 104 ILE CG2 1.0 9.24 68.48 12432 12432 A 98 SER CA A 104 ILE CG1 1.0 9.24 68.48 12433 12433 A 98 SER CA A 104 ILE CD1 1.0 8.07 66.14 12434 12434 A 98 SER CA A 104 ILE C 1.0 10.05 70.10 12435 12435 A 98 SER CA A 105 SER N 1.0 9.33 68.66 12436 12436 A 98 SER CA A 105 SER CA 1.0 7.88 65.76 12437 12437 A 98 SER CA A 105 SER CB 1.0 7.59 65.18 12438 12438 A 98 SER CA A 105 SER C 1.0 7.95 65.90 12439 12439 A 98 SER CA A 106 LEU N 1.0 6.88 63.76 12440 12440 A 98 SER CA A 106 LEU CA 1.0 5.80 61.60 12441 12441 A 98 SER CA A 106 LEU CB 1.0 5.23 60.46 12442 12442 A 98 SER CA A 106 LEU C 1.0 5.44 60.88 12443 12443 A 98 SER CA A 107 SER N 1.0 5.08 60.16 12444 12444 A 98 SER CA A 107 SER CA 1.0 4.57 59.14 12445 12445 A 98 SER CA A 107 SER C 1.0 5.41 60.82 12446 12446 A 98 SER CA A 108 GLY N 1.0 4.53 59.06 12447 12447 A 98 SER CA A 108 GLY CA 1.0 3.59 57.18 12448 12448 A 98 SER CB A 100 GLU N 1.0 4.37 58.74 12449 12449 A 98 SER CB A 100 GLU CA 1.0 5.26 60.52 12450 12450 A 98 SER CB A 100 GLU CB 1.0 4.77 59.54 12451 12451 A 98 SER CB A 100 GLU CG 1.0 3.35 56.70 12452 12452 A 98 SER CB A 100 GLU C 1.0 6.41 62.82 12453 12453 A 98 SER CB A 101 ASP N 1.0 7.56 65.12 12454 12454 A 98 SER CB A 101 ASP CA 1.0 8.78 67.56 12455 12455 A 98 SER CB A 101 ASP CB 1.0 8.83 67.66 12456 12456 A 98 SER CB A 101 ASP CG 1.0 7.91 65.82 12457 12457 A 98 SER CB A 101 ASP C 1.0 8.93 67.86 12458 12458 A 98 SER CB A 102 SER N 1.0 8.42 66.84 12459 12459 A 98 SER CB A 102 SER CA 1.0 8.74 67.48 12460 12460 A 98 SER CB A 102 SER CB 1.0 7.68 65.36 12461 12461 A 98 SER CB A 102 SER C 1.0 10.03 70.06 12462 12462 A 98 SER CB A 103 VAL N 1.0 9.80 69.60 12463 12463 A 98 SER CB A 103 VAL CA 1.0 9.96 69.92 12464 12464 A 98 SER CB A 103 VAL CB 1.0 9.14 68.28 12465 12465 A 98 SER CB A 103 VAL CGx 1.0 7.95 65.90 12466 12466 A 98 SER CB A 103 VAL CGy 1.0 7.92 65.84 12467 12467 A 98 SER CB A 103 VAL C 1.0 10.49 70.98 12468 12468 A 98 SER CB A 104 ILE N 1.0 10.43 70.86 12469 12469 A 98 SER CB A 104 ILE CA 1.0 10.21 70.42 12470 12470 A 98 SER CB A 104 ILE CB 1.0 9.60 69.20 12471 12471 A 98 SER CB A 104 ILE CG2 1.0 8.64 67.28 12472 12472 A 98 SER CB A 104 ILE CG1 1.0 8.64 67.28 12473 12473 A 98 SER CB A 104 ILE CD1 1.0 7.54 65.08 12474 12474 A 98 SER CB A 104 ILE C 1.0 10.30 70.60 12475 12475 A 98 SER CB A 105 SER N 1.0 9.35 68.70 12476 12476 A 98 SER CB A 105 SER CA 1.0 8.32 66.64 12477 12477 A 98 SER CB A 105 SER CB 1.0 7.57 65.14 12478 12478 A 98 SER CB A 105 SER C 1.0 7.37 64.74 12479 12479 A 98 SER CB A 106 LEU N 1.0 6.23 62.46 12480 12480 A 98 SER CB A 106 LEU CA 1.0 5.32 60.64 12481 12481 A 98 SER CB A 106 LEU CB 1.0 6.26 62.52 12482 12482 A 98 SER CB A 106 LEU CG 1.0 5.00 60.00 12483 12483 A 98 SER CB A 106 LEU CDx 1.0 4.18 58.36 12484 12484 A 98 SER CB A 106 LEU CDy 1.0 4.15 58.30 12485 12485 A 98 SER CB A 106 LEU C 1.0 6.30 62.60 12486 12486 A 98 SER C A 100 GLU N 1.0 3.02 56.04 12487 12487 A 98 SER C A 100 GLU CA 1.0 4.31 58.62 12488 12488 A 98 SER C A 100 GLU CB 1.0 4.46 58.92 12489 12489 A 98 SER C A 100 GLU CG 1.0 3.96 57.92 12490 12490 A 98 SER C A 100 GLU C 1.0 5.32 60.64 12491 12491 A 98 SER C A 101 ASP N 1.0 6.31 62.62 12492 12492 A 98 SER C A 101 ASP CA 1.0 7.48 64.96 12493 12493 A 98 SER C A 101 ASP CB 1.0 7.31 64.62 12494 12494 A 98 SER C A 101 ASP CG 1.0 6.01 62.02 12495 12495 A 98 SER C A 101 ASP C 1.0 8.06 66.12 12496 12496 A 98 SER C A 102 SER N 1.0 7.53 65.06 12497 12497 A 98 SER C A 102 SER CA 1.0 8.14 66.28 12498 12498 A 98 SER C A 102 SER CB 1.0 7.27 64.54 12499 12499 A 98 SER C A 102 SER C 1.0 9.32 68.64 12500 12500 A 98 SER C A 103 VAL N 1.0 9.72 69.44 12501 12501 A 98 SER C A 103 VAL CA 1.0 9.91 69.82 12502 12502 A 98 SER C A 103 VAL CB 1.0 8.48 66.96 12503 12503 A 98 SER C A 103 VAL CGx 1.0 7.47 64.94 12504 12504 A 98 SER C A 103 VAL CGy 1.0 7.46 64.92 12505 12505 A 98 SER C A 103 VAL C 1.0 10.29 70.58 12506 12506 A 98 SER C A 104 ILE N 1.0 10.64 71.28 12507 12507 A 98 SER C A 104 ILE CA 1.0 10.68 71.36 12508 12508 A 98 SER C A 104 ILE CB 1.0 9.41 68.82 12509 12509 A 98 SER C A 104 ILE CG2 1.0 8.18 66.36 12510 12510 A 98 SER C A 104 ILE CG1 1.0 8.18 66.36 12511 12511 A 98 SER C A 104 ILE CD1 1.0 7.01 64.02 12512 12512 A 98 SER C A 104 ILE C 1.0 8.95 67.90 12513 12513 A 98 SER C A 105 SER N 1.0 8.23 66.46 12514 12514 A 98 SER C A 105 SER CA 1.0 6.81 63.62 12515 12515 A 98 SER C A 105 SER CB 1.0 6.53 63.06 12516 12516 A 98 SER C A 105 SER C 1.0 7.15 64.30 12517 12517 A 98 SER C A 106 LEU N 1.0 6.18 62.36 12518 12518 A 98 SER C A 106 LEU CA 1.0 4.99 59.98 12519 12519 A 98 SER C A 106 LEU CB 1.0 4.54 59.08 12520 12520 A 98 SER C A 106 LEU C 1.0 4.72 59.44 12521 12521 A 98 SER C A 107 SER N 1.0 4.09 58.18 12522 12522 A 98 SER C A 107 SER CA 1.0 3.58 57.16 12523 12523 A 98 SER C A 107 SER C 1.0 4.41 58.82 12524 12524 A 98 SER C A 108 GLY N 1.0 3.82 57.64 12525 12525 A 99 ILE N A 101 ASP N 1.0 5.44 60.88 12526 12526 A 99 ILE N A 101 ASP CA 1.0 6.68 63.36 12527 12527 A 99 ILE N A 101 ASP CB 1.0 6.67 63.34 12528 12528 A 99 ILE N A 101 ASP CG 1.0 5.28 60.56 12529 12529 A 99 ILE N A 101 ASP C 1.0 7.35 64.70 12530 12530 A 99 ILE N A 102 SER N 1.0 7.30 64.60 12531 12531 A 99 ILE N A 102 SER CA 1.0 8.08 66.16 12532 12532 A 99 ILE N A 102 SER CB 1.0 7.41 64.82 12533 12533 A 99 ILE N A 102 SER C 1.0 9.00 68.00 12534 12534 A 99 ILE N A 103 VAL N 1.0 8.82 67.64 12535 12535 A 99 ILE N A 103 VAL CA 1.0 8.67 67.34 12536 12536 A 99 ILE N A 103 VAL CB 1.0 7.24 64.48 12537 12537 A 99 ILE N A 103 VAL CGx 1.0 6.24 62.48 12538 12538 A 99 ILE N A 103 VAL CGy 1.0 6.23 62.46 12539 12539 A 99 ILE N A 103 VAL C 1.0 9.14 68.28 12540 12540 A 99 ILE N A 104 ILE N 1.0 10.23 70.46 12541 12541 A 99 ILE N A 104 ILE CA 1.0 9.79 69.58 12542 12542 A 99 ILE N A 104 ILE CB 1.0 8.77 67.54 12543 12543 A 99 ILE N A 104 ILE CG2 1.0 7.60 65.20 12544 12544 A 99 ILE N A 104 ILE CG1 1.0 7.51 65.02 12545 12545 A 99 ILE N A 104 ILE CD1 1.0 6.46 62.92 12546 12546 A 99 ILE N A 104 ILE C 1.0 7.92 65.84 12547 12547 A 99 ILE N A 105 SER N 1.0 7.13 64.26 12548 12548 A 99 ILE N A 105 SER CA 1.0 5.70 61.40 12549 12549 A 99 ILE N A 105 SER CB 1.0 6.28 62.56 12550 12550 A 99 ILE N A 105 SER C 1.0 7.32 64.64 12551 12551 A 99 ILE N A 106 LEU N 1.0 6.32 62.64 12552 12552 A 99 ILE N A 106 LEU CA 1.0 5.08 60.16 12553 12553 A 99 ILE N A 106 LEU CB 1.0 4.36 58.72 12554 12554 A 99 ILE N A 106 LEU C 1.0 4.34 58.68 12555 12555 A 99 ILE N A 107 SER N 1.0 4.61 59.22 12556 12556 A 99 ILE N A 107 SER CA 1.0 3.80 57.60 12557 12557 A 99 ILE N A 107 SER CB 1.0 4.75 59.50 12558 12558 A 99 ILE N A 107 SER C 1.0 4.78 59.56 12559 12559 A 99 ILE N A 108 GLY N 1.0 3.66 57.32 12560 12560 A 99 ILE N A 108 GLY CA 1.0 3.34 56.68 12561 12561 A 99 ILE CA A 101 ASP N 1.0 4.30 58.60 12562 12562 A 99 ILE CA A 101 ASP CA 1.0 5.46 60.92 12563 12563 A 99 ILE CA A 101 ASP CB 1.0 5.34 60.68 12564 12564 A 99 ILE CA A 101 ASP CG 1.0 4.07 58.14 12565 12565 A 99 ILE CA A 101 ASP C 1.0 6.25 62.50 12566 12566 A 99 ILE CA A 102 SER N 1.0 6.28 62.56 12567 12567 A 99 ILE CA A 102 SER CA 1.0 7.27 64.54 12568 12568 A 99 ILE CA A 102 SER CB 1.0 6.84 63.68 12569 12569 A 99 ILE CA A 102 SER C 1.0 8.05 66.10 12570 12570 A 99 ILE CA A 103 VAL N 1.0 8.03 66.06 12571 12571 A 99 ILE CA A 103 VAL CA 1.0 8.01 66.02 12572 12572 A 99 ILE CA A 103 VAL CB 1.0 6.71 63.42 12573 12573 A 99 ILE CA A 103 VAL CGx 1.0 5.59 61.18 12574 12574 A 99 ILE CA A 103 VAL CGy 1.0 5.56 61.12 12575 12575 A 99 ILE CA A 103 VAL C 1.0 8.49 66.98 12576 12576 A 99 ILE CA A 104 ILE N 1.0 9.32 68.64 12577 12577 A 99 ILE CA A 104 ILE CA 1.0 8.91 67.82 12578 12578 A 99 ILE CA A 104 ILE CB 1.0 8.83 67.66 12579 12579 A 99 ILE CA A 104 ILE CG2 1.0 7.65 65.30 12580 12580 A 99 ILE CA A 104 ILE CG1 1.0 7.67 65.34 12581 12581 A 99 ILE CA A 104 ILE CD1 1.0 6.34 62.68 12582 12582 A 99 ILE CA A 104 ILE C 1.0 7.32 64.64 12583 12583 A 99 ILE CA A 105 SER N 1.0 6.54 63.08 12584 12584 A 99 ILE CA A 105 SER CA 1.0 5.28 60.56 12585 12585 A 99 ILE CA A 106 LEU CB 1.0 3.74 57.48 12586 12586 A 99 ILE CA A 106 LEU C 1.0 3.77 57.54 12587 12587 A 99 ILE CA A 107 SER N 1.0 4.14 58.28 12588 12588 A 99 ILE CA A 107 SER CA 1.0 3.72 57.44 12589 12589 A 99 ILE CB A 101 ASP N 1.0 4.53 59.06 12590 12590 A 99 ILE CB A 101 ASP CA 1.0 5.45 60.90 12591 12591 A 99 ILE CB A 101 ASP CB 1.0 5.04 60.08 12592 12592 A 99 ILE CB A 101 ASP CG 1.0 3.58 57.16 12593 12593 A 99 ILE CB A 101 ASP C 1.0 6.12 62.24 12594 12594 A 99 ILE CB A 102 SER N 1.0 6.44 62.88 12595 12595 A 99 ILE CB A 102 SER CA 1.0 7.49 64.98 12596 12596 A 99 ILE CB A 102 SER CB 1.0 7.14 64.28 12597 12597 A 99 ILE CB A 102 SER C 1.0 7.54 65.08 12598 12598 A 99 ILE CB A 103 VAL N 1.0 7.53 65.06 12599 12599 A 99 ILE CB A 103 VAL CA 1.0 7.41 64.82 12600 12600 A 99 ILE CB A 103 VAL CB 1.0 6.05 62.10 12601 12601 A 99 ILE CB A 103 VAL CGx 1.0 4.91 59.82 12602 12602 A 99 ILE CB A 103 VAL CGy 1.0 4.91 59.82 12603 12603 A 99 ILE CB A 103 VAL C 1.0 7.52 65.04 12604 12604 A 99 ILE CB A 104 ILE N 1.0 8.42 66.84 12605 12605 A 99 ILE CB A 104 ILE CA 1.0 7.77 65.54 12606 12606 A 99 ILE CB A 104 ILE CB 1.0 6.67 63.34 12607 12607 A 99 ILE CB A 104 ILE CG2 1.0 5.70 61.40 12608 12608 A 99 ILE CB A 104 ILE CG1 1.0 5.60 61.20 12609 12609 A 99 ILE CB A 104 ILE CD1 1.0 4.54 59.08 12610 12610 A 99 ILE CB A 104 ILE C 1.0 5.89 61.78 12611 12611 A 99 ILE CB A 105 SER N 1.0 5.25 60.50 12612 12612 A 99 ILE CB A 105 SER CB 1.0 4.39 58.78 12613 12613 A 99 ILE CB A 105 SER C 1.0 5.23 60.46 12614 12614 A 99 ILE CB A 106 LEU N 1.0 4.65 59.30 12615 12615 A 99 ILE CB A 107 SER N 1.0 3.61 57.22 12616 12616 A 99 ILE CG2 A 101 ASP N 1.0 3.70 57.40 12617 12617 A 99 ILE CG2 A 101 ASP CA 1.0 3.95 57.90 12618 12618 A 99 ILE CG2 A 101 ASP CB 1.0 3.51 57.02 12619 12619 A 99 ILE CG2 A 101 ASP C 1.0 4.90 59.80 12620 12620 A 99 ILE CG2 A 102 SER N 1.0 5.23 60.46 12621 12621 A 99 ILE CG2 A 102 SER CA 1.0 6.29 62.58 12622 12622 A 99 ILE CG2 A 102 SER CB 1.0 5.97 61.94 12623 12623 A 99 ILE CG2 A 102 SER C 1.0 6.40 62.80 12624 12624 A 99 ILE CG2 A 103 VAL N 1.0 6.37 62.74 12625 12625 A 99 ILE CG2 A 103 VAL CA 1.0 6.25 62.50 12626 12626 A 99 ILE CG2 A 103 VAL CB 1.0 4.91 59.82 12627 12627 A 99 ILE CG2 A 103 VAL CGx 1.0 3.84 57.68 12628 12628 A 99 ILE CG2 A 103 VAL CGy 1.0 3.84 57.68 12629 12629 A 99 ILE CG2 A 103 VAL C 1.0 6.29 62.58 12630 12630 A 99 ILE CG2 A 104 ILE N 1.0 7.16 64.32 12631 12631 A 99 ILE CG2 A 104 ILE CA 1.0 6.51 63.02 12632 12632 A 99 ILE CG2 A 104 ILE CB 1.0 5.36 60.72 12633 12633 A 99 ILE CG2 A 104 ILE CG2 1.0 4.46 58.92 12634 12634 A 99 ILE CG2 A 104 ILE CG1 1.0 4.35 58.70 12635 12635 A 99 ILE CG2 A 104 ILE C 1.0 4.64 59.28 12636 12636 A 99 ILE CG2 A 105 SER N 1.0 4.02 58.04 12637 12637 A 99 ILE CG2 A 105 SER C 1.0 4.24 58.48 12638 12638 A 99 ILE CG1 A 101 ASP N 1.0 3.79 57.58 12639 12639 A 99 ILE CG1 A 101 ASP CA 1.0 4.46 58.92 12640 12640 A 99 ILE CG1 A 101 ASP CB 1.0 3.51 57.02 12641 12641 A 99 ILE CG1 A 101 ASP C 1.0 4.90 59.80 12642 12642 A 99 ILE CG1 A 102 SER N 1.0 5.26 60.52 12643 12643 A 99 ILE CG1 A 102 SER CA 1.0 6.30 62.60 12644 12644 A 99 ILE CG1 A 102 SER CB 1.0 5.95 61.90 12645 12645 A 99 ILE CG1 A 102 SER C 1.0 6.48 62.96 12646 12646 A 99 ILE CG1 A 103 VAL N 1.0 6.46 62.92 12647 12647 A 99 ILE CG1 A 103 VAL CA 1.0 6.34 62.68 12648 12648 A 99 ILE CG1 A 103 VAL CB 1.0 5.00 60.00 12649 12649 A 99 ILE CG1 A 103 VAL CGx 1.0 3.94 57.88 12650 12650 A 99 ILE CG1 A 103 VAL CGy 1.0 3.92 57.84 12651 12651 A 99 ILE CG1 A 103 VAL C 1.0 6.37 62.74 12652 12652 A 99 ILE CG1 A 104 ILE N 1.0 7.22 64.44 12653 12653 A 99 ILE CG1 A 104 ILE CA 1.0 6.55 63.10 12654 12654 A 99 ILE CG1 A 104 ILE CB 1.0 5.42 60.84 12655 12655 A 99 ILE CG1 A 104 ILE CG2 1.0 4.53 59.06 12656 12656 A 99 ILE CG1 A 104 ILE CG1 1.0 4.42 58.84 12657 12657 A 99 ILE CG1 A 104 ILE C 1.0 4.68 59.36 12658 12658 A 99 ILE CG1 A 105 SER N 1.0 4.08 58.16 12659 12659 A 99 ILE CG1 A 105 SER C 1.0 4.24 58.48 12660 12660 A 99 ILE CG1 A 106 LEU N 1.0 3.65 57.30 12661 12661 A 99 ILE CD1 A 101 ASP C 1.0 3.75 57.50 12662 12662 A 99 ILE CD1 A 102 SER N 1.0 4.14 58.28 12663 12663 A 99 ILE CD1 A 102 SER CA 1.0 5.34 60.68 12664 12664 A 99 ILE CD1 A 102 SER CB 1.0 5.11 60.22 12665 12665 A 99 ILE CD1 A 102 SER C 1.0 5.20 60.40 12666 12666 A 99 ILE CD1 A 103 VAL N 1.0 5.19 60.38 12667 12667 A 99 ILE CD1 A 103 VAL CA 1.0 5.20 60.40 12668 12668 A 99 ILE CD1 A 103 VAL CB 1.0 3.86 57.72 12669 12669 A 99 ILE CD1 A 103 VAL C 1.0 5.41 60.82 12670 12670 A 99 ILE CD1 A 104 ILE N 1.0 6.33 62.66 12671 12671 A 99 ILE CD1 A 104 ILE CA 1.0 5.77 61.54 12672 12672 A 99 ILE CD1 A 104 ILE CB 1.0 4.64 59.28 12673 12673 A 99 ILE CD1 A 104 ILE C 1.0 4.01 58.02 12674 12674 A 99 ILE C A 101 ASP N 1.0 3.03 56.06 12675 12675 A 99 ILE C A 101 ASP CA 1.0 4.32 58.64 12676 12676 A 99 ILE C A 101 ASP CB 1.0 4.50 59.00 12677 12677 A 99 ILE C A 101 ASP CG 1.0 4.05 58.10 12678 12678 A 99 ILE C A 101 ASP C 1.0 5.09 60.18 12679 12679 A 99 ILE C A 102 SER N 1.0 5.34 60.68 12680 12680 A 99 ILE C A 102 SER CA 1.0 6.42 62.84 12681 12681 A 99 ILE C A 102 SER CB 1.0 6.18 62.36 12682 12682 A 99 ILE C A 102 SER C 1.0 7.09 64.18 12683 12683 A 99 ILE C A 103 VAL N 1.0 7.01 64.02 12684 12684 A 99 ILE C A 103 VAL CA 1.0 7.15 64.30 12685 12685 A 99 ILE C A 103 VAL CB 1.0 5.90 61.80 12686 12686 A 99 ILE C A 103 VAL CGx 1.0 4.82 59.64 12687 12687 A 99 ILE C A 103 VAL CGy 1.0 4.82 59.64 12688 12688 A 99 ILE C A 103 VAL C 1.0 7.88 65.76 12689 12689 A 99 ILE C A 104 ILE N 1.0 8.74 67.48 12690 12690 A 99 ILE C A 104 ILE CA 1.0 8.54 67.08 12691 12691 A 99 ILE C A 104 ILE CB 1.0 8.66 67.32 12692 12692 A 99 ILE C A 104 ILE CG2 1.0 7.33 64.66 12693 12693 A 99 ILE C A 104 ILE CG1 1.0 7.35 64.70 12694 12694 A 99 ILE C A 104 ILE CD1 1.0 6.21 62.42 12695 12695 A 99 ILE C A 104 ILE C 1.0 7.02 64.04 12696 12696 A 99 ILE C A 105 SER N 1.0 6.13 62.26 12697 12697 A 99 ILE C A 105 SER CA 1.0 4.77 59.54 12698 12698 A 99 ILE C A 107 SER CA 1.0 3.62 57.24 12699 12699 A 100 GLU N A 102 SER N 1.0 4.20 58.40 12700 12700 A 100 GLU N A 102 SER CA 1.0 5.19 60.38 12701 12701 A 100 GLU N A 102 SER CB 1.0 4.90 59.80 12702 12702 A 100 GLU N A 102 SER C 1.0 6.43 62.86 12703 12703 A 100 GLU N A 103 VAL N 1.0 6.66 63.32 12704 12704 A 100 GLU N A 103 VAL CA 1.0 7.32 64.64 12705 12705 A 100 GLU N A 103 VAL CB 1.0 6.34 62.68 12706 12706 A 100 GLU N A 103 VAL CGx 1.0 5.24 60.48 12707 12707 A 100 GLU N A 103 VAL CGy 1.0 5.19 60.38 12708 12708 A 100 GLU N A 103 VAL C 1.0 8.11 66.22 12709 12709 A 100 GLU N A 104 ILE N 1.0 8.62 67.24 12710 12710 A 100 GLU N A 104 ILE CA 1.0 8.63 67.26 12711 12711 A 100 GLU N A 104 ILE CB 1.0 7.83 65.66 12712 12712 A 100 GLU N A 104 ILE CG2 1.0 6.46 62.92 12713 12713 A 100 GLU N A 104 ILE CG1 1.0 6.50 63.00 12714 12714 A 100 GLU N A 104 ILE CD1 1.0 5.49 60.98 12715 12715 A 100 GLU N A 104 ILE C 1.0 7.20 64.40 12716 12716 A 100 GLU N A 105 SER N 1.0 6.33 62.66 12717 12717 A 100 GLU N A 105 SER CA 1.0 4.88 59.76 12718 12718 A 100 GLU N A 107 SER N 1.0 3.62 57.24 12719 12719 A 100 GLU CA A 102 SER N 1.0 3.45 56.90 12720 12720 A 100 GLU CA A 102 SER CA 1.0 4.48 58.96 12721 12721 A 100 GLU CA A 102 SER CB 1.0 4.46 58.92 12722 12722 A 100 GLU CA A 102 SER C 1.0 5.78 61.56 12723 12723 A 100 GLU CA A 103 VAL N 1.0 5.61 61.22 12724 12724 A 100 GLU CA A 103 VAL CA 1.0 6.19 62.38 12725 12725 A 100 GLU CA A 103 VAL CB 1.0 5.29 60.58 12726 12726 A 100 GLU CA A 103 VAL CGx 1.0 4.15 58.30 12727 12727 A 100 GLU CA A 103 VAL CGy 1.0 4.10 58.20 12728 12728 A 100 GLU CA A 103 VAL C 1.0 7.15 64.30 12729 12729 A 100 GLU CA A 104 ILE N 1.0 7.76 65.52 12730 12730 A 100 GLU CA A 104 ILE CA 1.0 8.66 67.32 12731 12731 A 100 GLU CA A 104 ILE CB 1.0 7.64 65.28 12732 12732 A 100 GLU CA A 104 ILE CG2 1.0 6.33 62.66 12733 12733 A 100 GLU CA A 104 ILE CG1 1.0 6.39 62.78 12734 12734 A 100 GLU CA A 104 ILE CD1 1.0 5.40 60.80 12735 12735 A 100 GLU CA A 104 ILE C 1.0 7.32 64.64 12736 12736 A 100 GLU CA A 105 SER N 1.0 6.26 62.52 12737 12737 A 100 GLU CA A 105 SER CA 1.0 5.12 60.24 12738 12738 A 100 GLU CA A 105 SER CB 1.0 4.24 58.48 12739 12739 A 100 GLU CA A 105 SER C 1.0 4.27 58.54 12740 12740 A 100 GLU CB A 102 SER N 1.0 3.79 57.58 12741 12741 A 100 GLU CB A 102 SER CA 1.0 4.47 58.94 12742 12742 A 100 GLU CB A 102 SER CB 1.0 3.61 57.22 12743 12743 A 100 GLU CB A 102 SER C 1.0 5.65 61.30 12744 12744 A 100 GLU CB A 103 VAL N 1.0 5.20 60.40 12745 12745 A 100 GLU CB A 103 VAL CA 1.0 5.51 61.02 12746 12746 A 100 GLU CB A 103 VAL CB 1.0 4.43 58.86 12747 12747 A 100 GLU CB A 103 VAL CGx 1.0 3.24 56.48 12748 12748 A 100 GLU CB A 103 VAL CGy 1.0 3.19 56.38 12749 12749 A 100 GLU CB A 103 VAL C 1.0 6.34 62.68 12750 12750 A 100 GLU CB A 104 ILE N 1.0 6.85 63.70 12751 12751 A 100 GLU CB A 104 ILE CA 1.0 7.86 65.72 12752 12752 A 100 GLU CB A 104 ILE CB 1.0 6.82 63.64 12753 12753 A 100 GLU CB A 104 ILE CG2 1.0 5.83 61.66 12754 12754 A 100 GLU CB A 104 ILE CG1 1.0 5.89 61.78 12755 12755 A 100 GLU CB A 104 ILE CD1 1.0 4.68 59.36 12756 12756 A 100 GLU CB A 104 ILE C 1.0 6.82 63.64 12757 12757 A 100 GLU CB A 105 SER N 1.0 5.94 61.88 12758 12758 A 100 GLU CB A 105 SER CA 1.0 4.57 59.14 12759 12759 A 100 GLU CG A 102 SER N 1.0 2.73 55.46 12760 12760 A 100 GLU CG A 102 SER CA 1.0 3.25 56.50 12761 12761 A 100 GLU CG A 102 SER CB 1.0 2.88 55.76 12762 12762 A 100 GLU CG A 102 SER C 1.0 4.19 58.38 12763 12763 A 100 GLU CG A 103 VAL N 1.0 4.24 58.48 12764 12764 A 100 GLU CG A 103 VAL CA 1.0 4.37 58.74 12765 12765 A 100 GLU CG A 103 VAL CB 1.0 3.19 56.38 12766 12766 A 100 GLU CG A 103 VAL C 1.0 5.19 60.38 12767 12767 A 100 GLU CG A 104 ILE N 1.0 5.66 61.32 12768 12768 A 100 GLU CG A 104 ILE CA 1.0 6.71 63.42 12769 12769 A 100 GLU CG A 104 ILE CB 1.0 5.83 61.66 12770 12770 A 100 GLU CG A 104 ILE CG2 1.0 4.84 59.68 12771 12771 A 100 GLU CG A 104 ILE CG1 1.0 4.86 59.72 12772 12772 A 100 GLU CG A 104 ILE CD1 1.0 3.69 57.38 12773 12773 A 100 GLU CG A 104 ILE C 1.0 5.80 61.60 12774 12774 A 100 GLU CG A 105 SER N 1.0 4.67 59.34 12775 12775 A 100 GLU CD A 102 SER C 1.0 3.13 56.26 12776 12776 A 100 GLU CD A 103 VAL CA 1.0 3.22 56.44 12777 12777 A 100 GLU CD A 103 VAL C 1.0 4.17 58.34 12778 12778 A 100 GLU CD A 104 ILE N 1.0 4.79 59.58 12779 12779 A 100 GLU CD A 104 ILE CA 1.0 5.95 61.90 12780 12780 A 100 GLU CD A 104 ILE CB 1.0 4.88 59.76 12781 12781 A 100 GLU CD A 104 ILE CG2 1.0 3.85 57.70 12782 12782 A 100 GLU CD A 104 ILE CG1 1.0 3.90 57.80 12783 12783 A 100 GLU CD A 104 ILE C 1.0 4.57 59.14 12784 12784 A 100 GLU C A 102 SER CA 1.0 3.22 56.44 12785 12785 A 100 GLU C A 102 SER CB 1.0 3.45 56.90 12786 12786 A 100 GLU C A 102 SER C 1.0 4.43 58.86 12787 12787 A 100 GLU C A 103 VAL N 1.0 4.60 59.20 12788 12788 A 100 GLU C A 103 VAL CA 1.0 5.40 60.80 12789 12789 A 100 GLU C A 103 VAL CB 1.0 4.78 59.56 12790 12790 A 100 GLU C A 103 VAL CGx 1.0 3.77 57.54 12791 12791 A 100 GLU C A 103 VAL CGy 1.0 3.71 57.42 12792 12792 A 100 GLU C A 103 VAL C 1.0 6.44 62.88 12793 12793 A 100 GLU C A 104 ILE N 1.0 7.00 64.00 12794 12794 A 100 GLU C A 104 ILE CA 1.0 7.32 64.64 12795 12795 A 100 GLU C A 104 ILE CB 1.0 6.36 62.72 12796 12796 A 100 GLU C A 104 ILE CG2 1.0 4.97 59.94 12797 12797 A 100 GLU C A 104 ILE CG1 1.0 5.02 60.04 12798 12798 A 100 GLU C A 104 ILE CD1 1.0 4.19 58.38 12799 12799 A 100 GLU C A 104 ILE C 1.0 6.19 62.38 12800 12800 A 100 GLU C A 105 SER N 1.0 4.95 59.90 12801 12801 A 101 ASP N A 103 VAL N 1.0 4.42 58.84 12802 12802 A 101 ASP N A 103 VAL CA 1.0 5.21 60.42 12803 12803 A 101 ASP N A 103 VAL CB 1.0 4.62 59.24 12804 12804 A 101 ASP N A 103 VAL CGx 1.0 3.66 57.32 12805 12805 A 101 ASP N A 103 VAL CGy 1.0 3.58 57.16 12806 12806 A 101 ASP N A 103 VAL C 1.0 6.02 62.04 12807 12807 A 101 ASP N A 104 ILE N 1.0 5.61 61.22 12808 12808 A 101 ASP N A 104 ILE CA 1.0 5.82 61.64 12809 12809 A 101 ASP N A 104 ILE CB 1.0 5.43 60.86 12810 12810 A 101 ASP N A 104 ILE CG2 1.0 3.97 57.94 12811 12811 A 101 ASP N A 104 ILE CG1 1.0 3.95 57.90 12812 12812 A 101 ASP N A 104 ILE CD1 1.0 3.30 56.60 12813 12813 A 101 ASP N A 104 ILE C 1.0 4.62 59.24 12814 12814 A 101 ASP N A 105 SER N 1.0 4.42 58.84 12815 12815 A 101 ASP CA A 103 VAL N 1.0 3.89 57.78 12816 12816 A 101 ASP CA A 103 VAL CA 1.0 4.89 59.78 12817 12817 A 101 ASP CA A 103 VAL CB 1.0 4.63 59.26 12818 12818 A 101 ASP CA A 103 VAL CGx 1.0 3.27 56.54 12819 12819 A 101 ASP CA A 103 VAL CGy 1.0 3.27 56.54 12820 12820 A 101 ASP CA A 103 VAL C 1.0 5.45 60.90 12821 12821 A 101 ASP CA A 104 ILE N 1.0 4.84 59.68 12822 12822 A 101 ASP CA A 104 ILE CA 1.0 5.10 60.20 12823 12823 A 101 ASP CA A 104 ILE CB 1.0 4.53 59.06 12824 12824 A 101 ASP CA A 104 ILE CG2 1.0 3.01 56.02 12825 12825 A 101 ASP CA A 104 ILE CG1 1.0 3.02 56.04 12826 12826 A 101 ASP CA A 104 ILE C 1.0 4.01 58.02 12827 12827 A 101 ASP CB A 103 VAL N 1.0 4.20 58.40 12828 12828 A 101 ASP CB A 103 VAL CA 1.0 4.94 59.88 12829 12829 A 101 ASP CB A 103 VAL CB 1.0 4.35 58.70 12830 12830 A 101 ASP CB A 103 VAL CGx 1.0 3.10 56.20 12831 12831 A 101 ASP CB A 103 VAL CGy 1.0 3.07 56.14 12832 12832 A 101 ASP CB A 103 VAL C 1.0 5.19 60.38 12833 12833 A 101 ASP CB A 104 ILE N 1.0 4.46 58.92 12834 12834 A 101 ASP CB A 104 ILE CA 1.0 4.38 58.76 12835 12835 A 101 ASP CB A 104 ILE CB 1.0 3.55 57.10 12836 12836 A 101 ASP CB A 104 ILE C 1.0 3.07 56.14 12837 12837 A 101 ASP CG A 103 VAL N 1.0 3.74 57.48 12838 12838 A 101 ASP CG A 103 VAL CA 1.0 4.29 58.58 12839 12839 A 101 ASP CG A 103 VAL CB 1.0 3.11 56.22 12840 12840 A 101 ASP CG A 103 VAL C 1.0 3.89 57.78 12841 12841 A 101 ASP CG A 104 ILE N 1.0 3.61 57.22 12842 12842 A 101 ASP CG A 104 ILE CA 1.0 3.33 56.66 12843 12843 A 101 ASP C A 103 VAL CA 1.0 3.53 57.06 12844 12844 A 101 ASP C A 103 VAL CB 1.0 3.51 57.02 12845 12845 A 101 ASP C A 103 VAL C 1.0 4.26 58.52 12846 12846 A 101 ASP C A 104 ILE N 1.0 3.79 57.58 12847 12847 A 101 ASP C A 104 ILE CA 1.0 4.36 58.72 12848 12848 A 101 ASP C A 104 ILE CB 1.0 4.06 58.12 12849 12849 A 101 ASP C A 104 ILE C 1.0 3.57 57.14 12850 12850 A 102 SER N A 104 ILE N 1.0 3.34 56.68 12851 12851 A 102 SER N A 104 ILE CA 1.0 4.02 58.04 12852 12852 A 102 SER N A 104 ILE CB 1.0 3.58 57.16 12853 12853 A 102 SER N A 104 ILE C 1.0 3.32 56.64 12854 12854 A 102 SER CA A 104 ILE CA 1.0 3.81 57.62 12855 12855 A 102 SER CA A 104 ILE CB 1.0 3.68 57.36 12856 12856 A 102 SER CA A 104 ILE C 1.0 3.55 57.10 12857 12857 A 102 SER CB A 104 ILE CA 1.0 3.61 57.22 12858 12858 A 102 SER C A 104 ILE CB 1.0 3.02 56.04 12859 12859 A 103 VAL N A 105 SER CA 1.0 3.64 57.28 12860 12860 A 103 VAL N A 105 SER CB 1.0 3.26 56.52 12861 12861 A 103 VAL N A 105 SER C 1.0 3.23 56.46 12862 12862 A 103 VAL CA A 105 SER CA 1.0 3.75 57.50 12863 12863 A 103 VAL CA A 105 SER CB 1.0 3.59 57.18 12864 12864 A 103 VAL CA A 105 SER C 1.0 3.54 57.08 12865 12865 A 103 VAL CB A 105 SER N 1.0 3.80 57.60 12866 12866 A 103 VAL CB A 105 SER CA 1.0 4.74 59.48 12867 12867 A 103 VAL CB A 105 SER CB 1.0 4.84 59.68 12868 12868 A 103 VAL CB A 105 SER C 1.0 4.31 58.62 12869 12869 A 103 VAL CB A 106 LEU N 1.0 3.20 56.40 12870 12870 A 103 VAL CB A 106 LEU CA 1.0 2.83 55.66 12871 12871 A 103 VAL CGx A 105 SER CA 1.0 4.00 58.00 12872 12872 A 103 VAL CGx A 105 SER CB 1.0 3.86 57.72 12873 12873 A 103 VAL CGx A 105 SER C 1.0 3.64 57.28 12874 12874 A 103 VAL CGy A 105 SER CA 1.0 3.99 57.98 12875 12875 A 103 VAL CGy A 105 SER CB 1.0 3.87 57.74 12876 12876 A 103 VAL CGy A 105 SER C 1.0 3.65 57.30 12877 12877 A 104 ILE N A 106 LEU CA 1.0 3.85 57.70 12878 12878 A 104 ILE N A 106 LEU CB 1.0 3.05 56.10 12879 12879 A 104 ILE N A 106 LEU C 1.0 3.46 56.92 12880 12880 A 104 ILE CA A 106 LEU CA 1.0 4.12 58.24 12881 12881 A 104 ILE CA A 106 LEU CB 1.0 3.95 57.90 12882 12882 A 104 ILE CA A 106 LEU CG 1.0 2.85 55.70 12883 12883 A 104 ILE CA A 106 LEU C 1.0 4.00 58.00 12884 12884 A 104 ILE CB A 106 LEU CA 1.0 3.79 57.58 12885 12885 A 104 ILE CB A 106 LEU CB 1.0 2.96 55.92 12886 12886 A 104 ILE CB A 106 LEU C 1.0 4.17 58.34 12887 12887 A 104 ILE CB A 107 SER N 1.0 3.29 56.58 12888 12888 A 104 ILE CB A 107 SER CA 1.0 2.77 55.54 12889 12889 A 104 ILE CG2 A 106 LEU C 1.0 3.05 56.10 12890 12890 A 104 ILE CG1 A 106 LEU C 1.0 3.15 56.30 12891 12891 A 104 ILE C A 106 LEU CA 1.0 3.13 56.26 12892 12892 A 104 ILE C A 106 LEU CB 1.0 3.20 56.40 12893 12893 A 105 SER N A 107 SER CA 1.0 3.64 57.28 12894 12894 A 105 SER N A 107 SER CB 1.0 3.43 56.86 12895 12895 A 105 SER N A 107 SER C 1.0 3.06 56.12 12896 12896 A 105 SER CA A 107 SER CA 1.0 3.81 57.62 12897 12897 A 105 SER CA A 107 SER CB 1.0 4.07 58.14 12898 12898 A 105 SER CA A 107 SER C 1.0 3.58 57.16 12899 12899 A 105 SER CB A 107 SER CA 1.0 3.61 57.22 12900 12900 A 105 SER CB A 107 SER CB 1.0 2.81 55.62 12901 12901 A 105 SER CB A 107 SER C 1.0 2.68 55.36 12902 12902 A 105 SER C A 107 SER CB 1.0 3.39 56.78 12903 12903 A 106 LEU N A 108 GLY CA 1.0 3.78 57.56 12904 12904 A 106 LEU N A 108 GLY C 1.0 3.44 56.88 12905 12905 A 106 LEU CA A 108 GLY N 1.0 3.06 56.12 12906 12906 A 106 LEU CA A 108 GLY CA 1.0 4.23 58.46 12907 12907 A 106 LEU CA A 108 GLY C 1.0 4.20 58.40 12908 12908 A 106 LEU CA A 109 ASP N 1.0 3.23 56.46 12909 12909 A 106 LEU CA A 109 ASP CA 1.0 3.27 56.54 12910 12910 A 106 LEU CA A 109 ASP C 1.0 2.76 55.52 12911 12911 A 106 LEU CB A 108 GLY N 1.0 4.10 58.20 12912 12912 A 106 LEU CB A 108 GLY CA 1.0 5.13 60.26 12913 12913 A 106 LEU CB A 108 GLY C 1.0 4.82 59.64 12914 12914 A 106 LEU CB A 109 ASP N 1.0 3.92 57.84 12915 12915 A 106 LEU CB A 109 ASP CA 1.0 3.54 57.08 12916 12916 A 106 LEU CB A 109 ASP C 1.0 2.79 55.58 12917 12917 A 106 LEU CG A 108 GLY N 1.0 3.70 57.40 12918 12918 A 106 LEU CG A 108 GLY CA 1.0 4.64 59.28 12919 12919 A 106 LEU CG A 108 GLY C 1.0 4.08 58.16 12920 12920 A 106 LEU CG A 109 ASP N 1.0 3.04 56.08 12921 12921 A 106 LEU CDx A 108 GLY CA 1.0 3.81 57.62 12922 12922 A 106 LEU CDx A 108 GLY C 1.0 3.33 56.66 12923 12923 A 106 LEU CDy A 108 GLY CA 1.0 3.69 57.38 12924 12924 A 106 LEU CDy A 108 GLY C 1.0 3.23 56.46 12925 12925 A 106 LEU C A 108 GLY CA 1.0 3.32 56.64 12926 12926 A 106 LEU C A 108 GLY C 1.0 3.62 57.24 12927 12927 A 106 LEU C A 109 ASP CA 1.0 3.60 57.20 12928 12928 A 107 SER N A 109 ASP CA 1.0 3.96 57.92 12929 12929 A 107 SER N A 109 ASP CB 1.0 3.23 56.46 12930 12930 A 107 SER N A 109 ASP C 1.0 3.70 57.40 12931 12931 A 107 SER CA A 109 ASP N 1.0 3.04 56.08 12932 12932 A 107 SER CA A 109 ASP CA 1.0 4.17 58.34 12933 12933 A 107 SER CA A 109 ASP CB 1.0 3.53 57.06 12934 12934 A 107 SER CA A 109 ASP CG 1.0 2.90 55.80 12935 12935 A 107 SER CA A 109 ASP C 1.0 4.02 58.04 12936 12936 A 107 SER CB A 109 ASP CA 1.0 3.77 57.54 12937 12937 A 107 SER CB A 109 ASP CB 1.0 3.00 56.00 12938 12938 A 107 SER CB A 109 ASP C 1.0 4.55 59.10 12939 12939 A 107 SER CB A 110 HIS N 1.0 3.67 57.34 12940 12940 A 107 SER CB A 110 HIS CA 1.0 2.91 55.82 12941 12941 A 107 SER C A 109 ASP CA 1.0 3.16 56.32 12942 12942 A 107 SER C A 109 ASP CB 1.0 3.24 56.48 12943 12943 A 107 SER C A 109 ASP C 1.0 3.04 56.08 12944 12944 A 108 GLY N A 110 HIS CA 1.0 3.66 57.32 12945 12945 A 108 GLY N A 110 HIS CB 1.0 3.32 56.64 12946 12946 A 108 GLY N A 110 HIS C 1.0 3.07 56.14 12947 12947 A 108 GLY CA A 110 HIS CA 1.0 3.85 57.70 12948 12948 A 108 GLY CA A 110 HIS CB 1.0 3.74 57.48 12949 12949 A 108 GLY CA A 110 HIS CG 1.0 2.67 55.34 12950 12950 A 108 GLY CA A 110 HIS C 1.0 3.56 57.12 12951 12951 A 108 GLY C A 110 HIS CB 1.0 3.17 56.34 12952 12952 A 109 ASP N A 111 SER CA 1.0 3.67 57.34 12953 12953 A 109 ASP N A 111 SER CB 1.0 3.31 56.62 12954 12954 A 109 ASP N A 111 SER C 1.0 3.23 56.46 12955 12955 A 109 ASP CA A 111 SER CA 1.0 3.87 57.74 12956 12956 A 109 ASP CA A 111 SER CB 1.0 3.74 57.48 12957 12957 A 109 ASP CA A 111 SER C 1.0 3.71 57.42 12958 12958 A 109 ASP CA A 112 ILE CA 1.0 2.77 55.54 12959 12959 A 109 ASP CB A 111 SER N 1.0 3.55 57.10 12960 12960 A 109 ASP CB A 111 SER CA 1.0 4.45 58.90 12961 12961 A 109 ASP CB A 111 SER CB 1.0 4.13 58.26 12962 12962 A 109 ASP CB A 111 SER C 1.0 4.08 58.16 12963 12963 A 109 ASP CB A 112 ILE N 1.0 3.12 56.24 12964 12964 A 109 ASP CB A 112 ILE CA 1.0 2.74 55.48 12965 12965 A 109 ASP CG A 111 SER CA 1.0 3.67 57.34 12966 12966 A 109 ASP CG A 111 SER CB 1.0 3.23 56.46 12967 12967 A 109 ASP CG A 111 SER C 1.0 3.10 56.20 12968 12968 A 109 ASP C A 111 SER CB 1.0 3.06 56.12 12969 12969 A 109 ASP C A 111 SER C 1.0 3.05 56.10 12970 12970 A 110 HIS N A 112 ILE CA 1.0 3.75 57.50 12971 12971 A 110 HIS N A 112 ILE CB 1.0 3.11 56.22 12972 12972 A 110 HIS N A 112 ILE C 1.0 3.53 57.06 12973 12973 A 110 HIS CA A 112 ILE CA 1.0 4.12 58.24 12974 12974 A 110 HIS CA A 112 ILE CB 1.0 3.46 56.92 12975 12975 A 110 HIS CA A 112 ILE CG2 1.0 2.72 55.44 12976 12976 A 110 HIS CA A 112 ILE CG1 1.0 2.79 55.58 12977 12977 A 110 HIS CA A 112 ILE C 1.0 3.97 57.94 12978 12978 A 110 HIS CB A 112 ILE CA 1.0 3.80 57.60 12979 12979 A 110 HIS CB A 112 ILE CB 1.0 2.91 55.82 12980 12980 A 110 HIS CB A 112 ILE C 1.0 4.55 59.10 12981 12981 A 110 HIS CB A 113 ILE N 1.0 3.33 56.66 12982 12982 A 110 HIS CB A 113 ILE CA 1.0 2.80 55.60 12983 12983 A 110 HIS CG A 112 ILE C 1.0 3.39 56.78 12984 12984 A 110 HIS C A 112 ILE CA 1.0 3.13 56.26 12985 12985 A 110 HIS C A 112 ILE CB 1.0 3.17 56.34 12986 12986 A 111 SER N A 113 ILE CA 1.0 3.63 57.26 12987 12987 A 111 SER N A 113 ILE CB 1.0 3.23 56.46 12988 12988 A 111 SER N A 113 ILE C 1.0 3.16 56.32 12989 12989 A 111 SER CA A 113 ILE CA 1.0 3.84 57.68 12990 12990 A 111 SER CA A 113 ILE CB 1.0 3.71 57.42 12991 12991 A 111 SER CA A 113 ILE CG1 1.0 2.61 55.22 12992 12992 A 111 SER CA A 113 ILE C 1.0 3.66 57.32 12993 12993 A 111 SER CA A 114 GLY CA 1.0 2.63 55.26 12994 12994 A 111 SER CB A 113 ILE CA 1.0 3.56 57.12 12995 12995 A 111 SER CB A 113 ILE CB 1.0 2.61 55.22 12996 12996 A 111 SER C A 113 ILE CB 1.0 3.02 56.04 12997 12997 A 111 SER C A 113 ILE C 1.0 3.01 56.02 12998 12998 A 111 SER C A 119 VAL C 1.0 3.92 57.84 12999 12999 A 112 ILE N A 114 GLY CA 1.0 3.79 57.58 13000 13000 A 112 ILE N A 114 GLY C 1.0 3.52 57.04 13001 13001 A 112 ILE N A 119 VAL C 1.0 4.18 58.36 13002 13002 A 112 ILE N A 120 HIS N 1.0 4.04 58.08 13003 13003 A 112 ILE N A 120 HIS C 1.0 4.12 58.24 13004 13004 A 112 ILE CA A 114 GLY CA 1.0 4.09 58.18 13005 13005 A 112 ILE CA A 114 GLY C 1.0 3.98 57.96 13006 13006 A 112 ILE CA A 119 VAL C 1.0 4.32 58.64 13007 13007 A 112 ILE CA A 120 HIS N 1.0 4.26 58.52 13008 13008 A 112 ILE CA A 120 HIS CA 1.0 4.74 59.48 13009 13009 A 112 ILE CA A 120 HIS C 1.0 4.47 58.94 13010 13010 A 112 ILE CB A 114 GLY CA 1.0 3.74 57.48 13011 13011 A 112 ILE CB A 114 GLY C 1.0 4.66 59.32 13012 13012 A 112 ILE CB A 115 ARG N 1.0 3.70 57.40 13013 13013 A 112 ILE CB A 115 ARG CA 1.0 2.88 55.76 13014 13014 A 112 ILE CG2 A 114 GLY C 1.0 3.49 56.98 13015 13015 A 112 ILE CG1 A 114 GLY C 1.0 3.49 56.98 13016 13016 A 112 ILE CG1 A 115 ARG N 1.0 2.64 55.28 13017 13017 A 112 ILE C A 114 GLY CA 1.0 3.10 56.20 13018 13018 A 112 ILE C A 119 VAL C 1.0 4.92 59.84 13019 13019 A 112 ILE C A 120 HIS N 1.0 4.21 58.42 13020 13020 A 112 ILE C A 120 HIS CA 1.0 4.54 59.08 13021 13021 A 112 ILE C A 120 HIS C 1.0 4.95 59.90 13022 13022 A 112 ILE C A 121 GLU C 1.0 3.25 56.50 13023 13023 A 113 ILE N A 115 ARG CA 1.0 3.74 57.48 13024 13024 A 113 ILE N A 115 ARG CB 1.0 3.54 57.08 13025 13025 A 113 ILE N A 115 ARG C 1.0 3.20 56.40 13026 13026 A 113 ILE N A 119 VAL N 1.0 4.58 59.16 13027 13027 A 113 ILE N A 119 VAL CA 1.0 5.03 60.06 13028 13028 A 113 ILE N A 119 VAL CB 1.0 4.54 59.08 13029 13029 A 113 ILE N A 119 VAL C 1.0 5.76 61.52 13030 13030 A 113 ILE N A 120 HIS N 1.0 4.92 59.84 13031 13031 A 113 ILE N A 120 HIS CA 1.0 5.51 61.02 13032 13032 A 113 ILE N A 120 HIS CB 1.0 4.74 59.48 13033 13033 A 113 ILE N A 120 HIS C 1.0 5.97 61.94 13034 13034 A 113 ILE N A 121 GLU N 1.0 4.71 59.42 13035 13035 A 113 ILE N A 121 GLU CA 1.0 4.20 58.40 13036 13036 A 113 ILE N A 121 GLU C 1.0 3.98 57.96 13037 13037 A 113 ILE N A 122 LYS N 1.0 3.22 56.44 13038 13038 A 113 ILE CA A 115 ARG CA 1.0 3.94 57.88 13039 13039 A 113 ILE CA A 115 ARG CB 1.0 3.75 57.50 13040 13040 A 113 ILE CA A 115 ARG CG 1.0 2.64 55.28 13041 13041 A 113 ILE CA A 115 ARG C 1.0 3.73 57.46 13042 13042 A 113 ILE CA A 116 THR CA 1.0 2.73 55.46 13043 13043 A 113 ILE CA A 117 LEU C 1.0 4.14 58.28 13044 13044 A 113 ILE CA A 118 VAL CA 1.0 4.43 58.86 13045 13045 A 113 ILE CA A 118 VAL CB 1.0 4.01 58.02 13046 13046 A 113 ILE CA A 118 VAL C 1.0 4.43 58.86 13047 13047 A 113 ILE CA A 119 VAL N 1.0 5.57 61.14 13048 13048 A 113 ILE CA A 119 VAL CA 1.0 6.09 62.18 13049 13049 A 113 ILE CA A 119 VAL CB 1.0 5.22 60.44 13050 13050 A 113 ILE CA A 119 VAL CGx 1.0 4.09 58.18 13051 13051 A 113 ILE CA A 119 VAL CGy 1.0 4.05 58.10 13052 13052 A 113 ILE CA A 119 VAL C 1.0 6.45 62.90 13053 13053 A 113 ILE CA A 120 HIS N 1.0 5.79 61.58 13054 13054 A 113 ILE CA A 120 HIS CA 1.0 6.39 62.78 13055 13055 A 113 ILE CA A 120 HIS CB 1.0 5.61 61.22 13056 13056 A 113 ILE CA A 120 HIS CG 1.0 4.48 58.96 13057 13057 A 113 ILE CA A 120 HIS C 1.0 6.63 63.26 13058 13058 A 113 ILE CA A 121 GLU N 1.0 5.63 61.26 13059 13059 A 113 ILE CA A 121 GLU CA 1.0 5.00 60.00 13060 13060 A 113 ILE CA A 121 GLU C 1.0 4.64 59.28 13061 13061 A 113 ILE CA A 122 LYS N 1.0 3.50 57.00 13062 13062 A 113 ILE CB A 115 ARG N 1.0 3.01 56.02 13063 13063 A 113 ILE CB A 115 ARG CA 1.0 3.80 57.60 13064 13064 A 113 ILE CB A 115 ARG CB 1.0 2.90 55.80 13065 13065 A 113 ILE CB A 115 ARG C 1.0 3.23 56.46 13066 13066 A 113 ILE CB A 119 VAL N 1.0 4.43 58.86 13067 13067 A 113 ILE CB A 119 VAL CA 1.0 4.93 59.86 13068 13068 A 113 ILE CB A 119 VAL CB 1.0 4.40 58.80 13069 13069 A 113 ILE CB A 119 VAL C 1.0 5.57 61.14 13070 13070 A 113 ILE CB A 120 HIS N 1.0 4.82 59.64 13071 13071 A 113 ILE CB A 120 HIS CA 1.0 5.31 60.62 13072 13072 A 113 ILE CB A 120 HIS CB 1.0 4.40 58.80 13073 13073 A 113 ILE CB A 120 HIS C 1.0 5.71 61.42 13074 13074 A 113 ILE CB A 121 GLU N 1.0 4.45 58.90 13075 13075 A 113 ILE CB A 121 GLU C 1.0 3.72 57.44 13076 13076 A 113 ILE CG2 A 119 VAL C 1.0 4.07 58.14 13077 13077 A 113 ILE CG2 A 120 HIS C 1.0 4.29 58.58 13078 13078 A 113 ILE CG1 A 119 VAL C 1.0 4.06 58.12 13079 13079 A 113 ILE CG1 A 120 HIS C 1.0 4.25 58.50 13080 13080 A 113 ILE C A 115 ARG CB 1.0 3.03 56.06 13081 13081 A 113 ILE C A 117 LEU CA 1.0 3.97 57.94 13082 13082 A 113 ILE C A 117 LEU C 1.0 5.38 60.76 13083 13083 A 113 ILE C A 118 VAL N 1.0 4.42 58.84 13084 13084 A 113 ILE C A 118 VAL CA 1.0 5.45 60.90 13085 13085 A 113 ILE C A 118 VAL CB 1.0 4.51 59.02 13086 13086 A 113 ILE C A 118 VAL C 1.0 5.75 61.50 13087 13087 A 113 ILE C A 119 VAL N 1.0 6.93 63.86 13088 13088 A 113 ILE C A 119 VAL CA 1.0 7.43 64.86 13089 13089 A 113 ILE C A 119 VAL CB 1.0 6.57 63.14 13090 13090 A 113 ILE C A 119 VAL CGx 1.0 5.38 60.76 13091 13091 A 113 ILE C A 119 VAL CGy 1.0 5.35 60.70 13092 13092 A 113 ILE C A 119 VAL C 1.0 7.53 65.06 13093 13093 A 113 ILE C A 120 HIS N 1.0 6.92 63.84 13094 13094 A 113 ILE C A 120 HIS CA 1.0 6.96 63.92 13095 13095 A 113 ILE C A 120 HIS CB 1.0 6.95 63.90 13096 13096 A 113 ILE C A 120 HIS CG 1.0 5.76 61.52 13097 13097 A 113 ILE C A 120 HIS ND1 1.0 4.71 59.42 13098 13098 A 113 ILE C A 120 HIS CD2 1.0 4.46 58.92 13099 13099 A 113 ILE C A 120 HIS C 1.0 8.09 66.18 13100 13100 A 113 ILE C A 121 GLU N 1.0 6.98 63.96 13101 13101 A 113 ILE C A 121 GLU CA 1.0 6.25 62.50 13102 13102 A 113 ILE C A 121 GLU CB 1.0 4.73 59.46 13103 13103 A 113 ILE C A 121 GLU C 1.0 5.23 60.46 13104 13104 A 113 ILE C A 122 LYS N 1.0 4.30 58.60 13105 13105 A 114 GLY N A 116 THR CA 1.0 3.89 57.78 13106 13106 A 114 GLY N A 116 THR CB 1.0 3.04 56.08 13107 13107 A 114 GLY N A 116 THR C 1.0 3.53 57.06 13108 13108 A 114 GLY N A 117 LEU N 1.0 3.95 57.90 13109 13109 A 114 GLY N A 117 LEU CA 1.0 3.94 57.88 13110 13110 A 114 GLY N A 117 LEU CB 1.0 2.94 55.88 13111 13111 A 114 GLY N A 117 LEU C 1.0 5.47 60.94 13112 13112 A 114 GLY N A 118 VAL N 1.0 5.50 61.00 13113 13113 A 114 GLY N A 118 VAL CA 1.0 6.70 63.40 13114 13114 A 114 GLY N A 118 VAL CB 1.0 5.83 61.66 13115 13115 A 114 GLY N A 118 VAL CGx 1.0 4.64 59.28 13116 13116 A 114 GLY N A 118 VAL CGy 1.0 4.70 59.40 13117 13117 A 114 GLY N A 118 VAL C 1.0 6.83 63.66 13118 13118 A 114 GLY N A 119 VAL N 1.0 7.98 65.96 13119 13119 A 114 GLY N A 119 VAL CA 1.0 8.47 66.94 13120 13120 A 114 GLY N A 119 VAL CB 1.0 7.60 65.20 13121 13121 A 114 GLY N A 119 VAL CGx 1.0 6.45 62.90 13122 13122 A 114 GLY N A 119 VAL CGy 1.0 6.44 62.88 13123 13123 A 114 GLY N A 119 VAL C 1.0 8.73 67.46 13124 13124 A 114 GLY N A 120 HIS N 1.0 8.11 66.22 13125 13125 A 114 GLY N A 120 HIS CA 1.0 8.21 66.42 13126 13126 A 114 GLY N A 120 HIS CB 1.0 7.43 64.86 13127 13127 A 114 GLY N A 120 HIS CG 1.0 6.35 62.70 13128 13128 A 114 GLY N A 120 HIS ND1 1.0 5.42 60.84 13129 13129 A 114 GLY N A 120 HIS CD2 1.0 5.06 60.12 13130 13130 A 114 GLY N A 120 HIS CE1 1.0 4.25 58.50 13131 13131 A 114 GLY N A 120 HIS NE2 1.0 4.23 58.46 13132 13132 A 114 GLY N A 120 HIS C 1.0 8.27 66.54 13133 13133 A 114 GLY N A 121 GLU N 1.0 7.22 64.44 13134 13134 A 114 GLY N A 121 GLU CA 1.0 6.84 63.68 13135 13135 A 114 GLY N A 121 GLU CB 1.0 5.37 60.74 13136 13136 A 114 GLY N A 121 GLU CG 1.0 4.32 58.64 13137 13137 A 114 GLY N A 121 GLU C 1.0 5.59 61.18 13138 13138 A 114 GLY N A 122 LYS N 1.0 5.46 60.92 13139 13139 A 114 GLY N A 122 LYS CA 1.0 4.20 58.40 13140 13140 A 114 GLY N A 122 LYS CB 1.0 4.33 58.66 13141 13141 A 114 GLY CA A 116 THR N 1.0 3.02 56.04 13142 13142 A 114 GLY CA A 116 THR CA 1.0 4.14 58.28 13143 13143 A 114 GLY CA A 116 THR CB 1.0 3.42 56.84 13144 13144 A 114 GLY CA A 116 THR CG2 1.0 2.66 55.32 13145 13145 A 114 GLY CA A 116 THR C 1.0 4.03 58.06 13146 13146 A 114 GLY CA A 117 LEU N 1.0 4.06 58.12 13147 13147 A 114 GLY CA A 117 LEU CA 1.0 4.35 58.70 13148 13148 A 114 GLY CA A 117 LEU CB 1.0 3.94 57.88 13149 13149 A 114 GLY CA A 117 LEU C 1.0 6.06 62.12 13150 13150 A 114 GLY CA A 118 VAL N 1.0 6.60 63.20 13151 13151 A 114 GLY CA A 118 VAL CA 1.0 7.63 65.26 13152 13152 A 114 GLY CA A 118 VAL CB 1.0 6.76 63.52 13153 13153 A 114 GLY CA A 118 VAL CGx 1.0 5.23 60.46 13154 13154 A 114 GLY CA A 118 VAL CGy 1.0 5.27 60.54 13155 13155 A 114 GLY CA A 118 VAL C 1.0 7.78 65.56 13156 13156 A 114 GLY CA A 119 VAL N 1.0 8.77 67.54 13157 13157 A 114 GLY CA A 119 VAL CA 1.0 9.11 68.22 13158 13158 A 114 GLY CA A 119 VAL CB 1.0 7.96 65.92 13159 13159 A 114 GLY CA A 119 VAL CGx 1.0 6.79 63.58 13160 13160 A 114 GLY CA A 119 VAL CGy 1.0 6.75 63.50 13161 13161 A 114 GLY CA A 119 VAL C 1.0 9.31 68.62 13162 13162 A 114 GLY CA A 120 HIS N 1.0 8.56 67.12 13163 13163 A 114 GLY CA A 120 HIS CA 1.0 8.71 67.42 13164 13164 A 114 GLY CA A 120 HIS CB 1.0 7.46 64.92 13165 13165 A 114 GLY CA A 120 HIS CG 1.0 6.25 62.50 13166 13166 A 114 GLY CA A 120 HIS ND1 1.0 5.18 60.36 13167 13167 A 114 GLY CA A 120 HIS CD2 1.0 5.02 60.04 13168 13168 A 114 GLY CA A 120 HIS CE1 1.0 4.14 58.28 13169 13169 A 114 GLY CA A 120 HIS NE2 1.0 4.14 58.28 13170 13170 A 114 GLY CA A 120 HIS C 1.0 7.73 65.46 13171 13171 A 114 GLY CA A 121 GLU N 1.0 7.60 65.20 13172 13172 A 114 GLY CA A 121 GLU CA 1.0 6.70 63.40 13173 13173 A 114 GLY CA A 121 GLU CB 1.0 6.30 62.60 13174 13174 A 114 GLY CA A 121 GLU CG 1.0 4.97 59.94 13175 13175 A 114 GLY CA A 121 GLU C 1.0 6.37 62.74 13176 13176 A 114 GLY CA A 122 LYS N 1.0 5.98 61.96 13177 13177 A 114 GLY CA A 122 LYS CA 1.0 4.69 59.38 13178 13178 A 114 GLY CA A 122 LYS CB 1.0 4.19 58.38 13179 13179 A 114 GLY C A 116 THR CA 1.0 3.14 56.28 13180 13180 A 114 GLY C A 116 THR CB 1.0 3.12 56.24 13181 13181 A 114 GLY C A 116 THR C 1.0 3.01 56.02 13182 13182 A 114 GLY C A 117 LEU N 1.0 3.22 56.44 13183 13183 A 114 GLY C A 117 LEU CA 1.0 3.90 57.80 13184 13184 A 114 GLY C A 117 LEU CB 1.0 3.44 56.88 13185 13185 A 114 GLY C A 117 LEU C 1.0 5.36 60.72 13186 13186 A 114 GLY C A 118 VAL N 1.0 6.67 63.34 13187 13187 A 114 GLY C A 118 VAL CA 1.0 7.68 65.36 13188 13188 A 114 GLY C A 118 VAL CB 1.0 7.14 64.28 13189 13189 A 114 GLY C A 118 VAL CGx 1.0 6.06 62.12 13190 13190 A 114 GLY C A 118 VAL CGy 1.0 6.13 62.26 13191 13191 A 114 GLY C A 118 VAL C 1.0 7.74 65.48 13192 13192 A 114 GLY C A 119 VAL N 1.0 8.74 67.48 13193 13193 A 114 GLY C A 119 VAL CA 1.0 9.31 68.62 13194 13194 A 114 GLY C A 119 VAL CB 1.0 8.28 66.56 13195 13195 A 114 GLY C A 119 VAL CGx 1.0 7.11 64.22 13196 13196 A 114 GLY C A 119 VAL CGy 1.0 7.06 64.12 13197 13197 A 114 GLY C A 119 VAL C 1.0 9.57 69.14 13198 13198 A 114 GLY C A 120 HIS N 1.0 8.89 67.78 13199 13199 A 114 GLY C A 120 HIS CA 1.0 9.36 68.72 13200 13200 A 114 GLY C A 120 HIS CB 1.0 8.36 66.72 13201 13201 A 114 GLY C A 120 HIS CG 1.0 7.16 64.32 13202 13202 A 114 GLY C A 120 HIS ND1 1.0 6.24 62.48 13203 13203 A 114 GLY C A 120 HIS CD2 1.0 5.85 61.70 13204 13204 A 114 GLY C A 120 HIS CE1 1.0 5.22 60.44 13205 13205 A 114 GLY C A 120 HIS NE2 1.0 5.19 60.38 13206 13206 A 114 GLY C A 120 HIS C 1.0 8.47 66.94 13207 13207 A 114 GLY C A 121 GLU N 1.0 8.34 66.68 13208 13208 A 114 GLY C A 121 GLU CA 1.0 7.63 65.26 13209 13209 A 114 GLY C A 121 GLU CB 1.0 6.38 62.76 13210 13210 A 114 GLY C A 121 GLU CG 1.0 5.24 60.48 13211 13211 A 114 GLY C A 121 GLU C 1.0 6.96 63.92 13212 13212 A 114 GLY C A 122 LYS N 1.0 6.75 63.50 13213 13213 A 114 GLY C A 122 LYS CA 1.0 6.04 62.08 13214 13214 A 114 GLY C A 122 LYS CB 1.0 5.11 60.22 13215 13215 A 114 GLY C A 122 LYS CG 1.0 4.09 58.18 13216 13216 A 114 GLY C A 122 LYS C 1.0 4.62 59.24 13217 13217 A 115 ARG N A 117 LEU N 1.0 4.06 58.12 13218 13218 A 115 ARG N A 117 LEU CA 1.0 4.82 59.64 13219 13219 A 115 ARG N A 117 LEU CB 1.0 4.09 58.18 13220 13220 A 115 ARG N A 117 LEU CG 1.0 3.05 56.10 13221 13221 A 115 ARG N A 117 LEU C 1.0 5.97 61.94 13222 13222 A 115 ARG N A 118 VAL N 1.0 6.21 62.42 13223 13223 A 115 ARG N A 118 VAL CA 1.0 7.09 64.18 13224 13224 A 115 ARG N A 118 VAL CB 1.0 6.52 63.04 13225 13225 A 115 ARG N A 118 VAL CGx 1.0 5.48 60.96 13226 13226 A 115 ARG N A 118 VAL CGy 1.0 5.55 61.10 13227 13227 A 115 ARG N A 118 VAL C 1.0 7.44 64.88 13228 13228 A 115 ARG N A 119 VAL N 1.0 8.58 67.16 13229 13229 A 115 ARG N A 119 VAL CA 1.0 9.22 68.44 13230 13230 A 115 ARG N A 119 VAL CB 1.0 8.19 66.38 13231 13231 A 115 ARG N A 119 VAL CGx 1.0 7.02 64.04 13232 13232 A 115 ARG N A 119 VAL CGy 1.0 6.97 63.94 13233 13233 A 115 ARG N A 119 VAL C 1.0 9.78 69.56 13234 13234 A 115 ARG N A 120 HIS N 1.0 9.14 68.28 13235 13235 A 115 ARG N A 120 HIS CA 1.0 9.59 69.18 13236 13236 A 115 ARG N A 120 HIS CB 1.0 8.54 67.08 13237 13237 A 115 ARG N A 120 HIS CG 1.0 7.34 64.68 13238 13238 A 115 ARG N A 120 HIS ND1 1.0 6.38 62.76 13239 13239 A 115 ARG N A 120 HIS CD2 1.0 6.06 62.12 13240 13240 A 115 ARG N A 120 HIS CE1 1.0 5.33 60.66 13241 13241 A 115 ARG N A 120 HIS NE2 1.0 5.19 60.38 13242 13242 A 115 ARG N A 120 HIS C 1.0 8.71 67.42 13243 13243 A 115 ARG N A 121 GLU N 1.0 8.39 66.78 13244 13244 A 115 ARG N A 121 GLU CA 1.0 7.82 65.64 13245 13245 A 115 ARG N A 121 GLU CB 1.0 6.61 63.22 13246 13246 A 115 ARG N A 121 GLU CG 1.0 5.53 61.06 13247 13247 A 115 ARG N A 121 GLU CD 1.0 4.19 58.38 13248 13248 A 115 ARG N A 121 GLU C 1.0 7.09 64.18 13249 13249 A 115 ARG N A 122 LYS N 1.0 7.92 65.84 13250 13250 A 115 ARG N A 122 LYS CA 1.0 6.97 63.94 13251 13251 A 115 ARG N A 122 LYS CB 1.0 6.18 62.36 13252 13252 A 115 ARG N A 122 LYS CG 1.0 5.17 60.34 13253 13253 A 115 ARG N A 122 LYS CD 1.0 4.04 58.08 13254 13254 A 115 ARG N A 122 LYS C 1.0 5.53 61.06 13255 13255 A 115 ARG N A 123 ALA N 1.0 4.58 59.16 13256 13256 A 115 ARG CA A 117 LEU N 1.0 3.71 57.42 13257 13257 A 115 ARG CA A 117 LEU CA 1.0 4.69 59.38 13258 13258 A 115 ARG CA A 117 LEU CB 1.0 4.34 58.68 13259 13259 A 115 ARG CA A 117 LEU CG 1.0 3.08 56.16 13260 13260 A 115 ARG CA A 117 LEU C 1.0 5.83 61.66 13261 13261 A 115 ARG CA A 118 VAL N 1.0 6.28 62.56 13262 13262 A 115 ARG CA A 118 VAL CA 1.0 7.36 64.72 13263 13263 A 115 ARG CA A 118 VAL CB 1.0 7.02 64.04 13264 13264 A 115 ARG CA A 118 VAL CGx 1.0 6.12 62.24 13265 13265 A 115 ARG CA A 118 VAL CGy 1.0 6.20 62.40 13266 13266 A 115 ARG CA A 118 VAL C 1.0 7.83 65.66 13267 13267 A 115 ARG CA A 119 VAL N 1.0 8.90 67.80 13268 13268 A 115 ARG CA A 119 VAL CA 1.0 9.70 69.40 13269 13269 A 115 ARG CA A 119 VAL CB 1.0 8.96 67.92 13270 13270 A 115 ARG CA A 119 VAL CGx 1.0 7.84 65.68 13271 13271 A 115 ARG CA A 119 VAL CGy 1.0 7.79 65.58 13272 13272 A 115 ARG CA A 119 VAL C 1.0 10.27 70.54 13273 13273 A 115 ARG CA A 120 HIS N 1.0 9.82 69.64 13274 13274 A 115 ARG CA A 120 HIS CA 1.0 10.34 70.68 13275 13275 A 115 ARG CA A 120 HIS CB 1.0 8.97 67.94 13276 13276 A 115 ARG CA A 120 HIS CG 1.0 7.79 65.58 13277 13277 A 115 ARG CA A 120 HIS ND1 1.0 6.87 63.74 13278 13278 A 115 ARG CA A 120 HIS CD2 1.0 6.48 62.96 13279 13279 A 115 ARG CA A 120 HIS CE1 1.0 5.74 61.48 13280 13280 A 115 ARG CA A 120 HIS NE2 1.0 5.64 61.28 13281 13281 A 115 ARG CA A 120 HIS C 1.0 9.25 68.50 13282 13282 A 115 ARG CA A 121 GLU N 1.0 8.63 67.26 13283 13283 A 115 ARG CA A 121 GLU CA 1.0 7.94 65.88 13284 13284 A 115 ARG CA A 121 GLU CB 1.0 6.88 63.76 13285 13285 A 115 ARG CA A 121 GLU CG 1.0 5.96 61.92 13286 13286 A 115 ARG CA A 121 GLU CD 1.0 4.49 58.98 13287 13287 A 115 ARG CA A 121 GLU C 1.0 6.96 63.92 13288 13288 A 115 ARG CA A 122 LYS N 1.0 7.28 64.56 13289 13289 A 115 ARG CA A 122 LYS CA 1.0 6.06 62.12 13290 13290 A 115 ARG CA A 122 LYS CB 1.0 7.34 64.68 13291 13291 A 115 ARG CA A 122 LYS CG 1.0 6.03 62.06 13292 13292 A 115 ARG CA A 122 LYS CD 1.0 5.09 60.18 13293 13293 A 115 ARG CA A 122 LYS CE 1.0 3.96 57.92 13294 13294 A 115 ARG CA A 122 LYS C 1.0 6.67 63.34 13295 13295 A 115 ARG CA A 123 ALA N 1.0 5.84 61.68 13296 13296 A 115 ARG CA A 123 ALA CA 1.0 4.40 58.80 13297 13297 A 115 ARG CB A 117 LEU N 1.0 4.06 58.12 13298 13298 A 115 ARG CB A 117 LEU CA 1.0 4.82 59.64 13299 13299 A 115 ARG CB A 117 LEU CB 1.0 4.07 58.14 13300 13300 A 115 ARG CB A 117 LEU CG 1.0 2.83 55.66 13301 13301 A 115 ARG CB A 117 LEU C 1.0 5.95 61.90 13302 13302 A 115 ARG CB A 118 VAL N 1.0 6.08 62.16 13303 13303 A 115 ARG CB A 118 VAL CA 1.0 6.99 63.98 13304 13304 A 115 ARG CB A 118 VAL CB 1.0 6.44 62.88 13305 13305 A 115 ARG CB A 118 VAL CGx 1.0 5.39 60.78 13306 13306 A 115 ARG CB A 118 VAL CGy 1.0 5.46 60.92 13307 13307 A 115 ARG CB A 118 VAL C 1.0 7.25 64.50 13308 13308 A 115 ARG CB A 119 VAL N 1.0 8.45 66.90 13309 13309 A 115 ARG CB A 119 VAL CA 1.0 9.07 68.14 13310 13310 A 115 ARG CB A 119 VAL CB 1.0 8.11 66.22 13311 13311 A 115 ARG CB A 119 VAL CGx 1.0 6.94 63.88 13312 13312 A 115 ARG CB A 119 VAL CGy 1.0 6.89 63.78 13313 13313 A 115 ARG CB A 119 VAL C 1.0 9.16 68.32 13314 13314 A 115 ARG CB A 120 HIS N 1.0 8.51 67.02 13315 13315 A 115 ARG CB A 120 HIS CA 1.0 8.86 67.72 13316 13316 A 115 ARG CB A 120 HIS CB 1.0 7.74 65.48 13317 13317 A 115 ARG CB A 120 HIS CG 1.0 6.53 63.06 13318 13318 A 115 ARG CB A 120 HIS ND1 1.0 5.56 61.12 13319 13319 A 115 ARG CB A 120 HIS CD2 1.0 5.24 60.48 13320 13320 A 115 ARG CB A 120 HIS CE1 1.0 4.52 59.04 13321 13321 A 115 ARG CB A 120 HIS NE2 1.0 4.39 58.78 13322 13322 A 115 ARG CB A 120 HIS C 1.0 7.97 65.94 13323 13323 A 115 ARG CB A 121 GLU N 1.0 7.71 65.42 13324 13324 A 115 ARG CB A 121 GLU CA 1.0 7.01 64.02 13325 13325 A 115 ARG CB A 121 GLU CB 1.0 5.92 61.84 13326 13326 A 115 ARG CB A 121 GLU CG 1.0 4.96 59.92 13327 13327 A 115 ARG CB A 121 GLU CD 1.0 3.53 57.06 13328 13328 A 115 ARG CB A 121 GLU C 1.0 6.83 63.66 13329 13329 A 115 ARG CB A 122 LYS N 1.0 7.25 64.50 13330 13330 A 115 ARG CB A 122 LYS CA 1.0 6.91 63.82 13331 13331 A 115 ARG CB A 122 LYS CB 1.0 5.97 61.94 13332 13332 A 115 ARG CB A 122 LYS CG 1.0 4.71 59.42 13333 13333 A 115 ARG CB A 122 LYS CD 1.0 3.79 57.58 13334 13334 A 115 ARG CB A 122 LYS C 1.0 5.44 60.88 13335 13335 A 115 ARG CB A 123 ALA N 1.0 4.54 59.08 13336 13336 A 115 ARG CG A 117 LEU N 1.0 3.33 56.66 13337 13337 A 115 ARG CG A 117 LEU CA 1.0 3.55 57.10 13338 13338 A 115 ARG CG A 117 LEU CB 1.0 2.83 55.66 13339 13339 A 115 ARG CG A 117 LEU C 1.0 4.58 59.16 13340 13340 A 115 ARG CG A 118 VAL N 1.0 5.17 60.34 13341 13341 A 115 ARG CG A 118 VAL CA 1.0 6.05 62.10 13342 13342 A 115 ARG CG A 118 VAL CB 1.0 5.41 60.82 13343 13343 A 115 ARG CG A 118 VAL CGx 1.0 4.30 58.60 13344 13344 A 115 ARG CG A 118 VAL CGy 1.0 4.37 58.74 13345 13345 A 115 ARG CG A 118 VAL C 1.0 6.24 62.48 13346 13346 A 115 ARG CG A 119 VAL N 1.0 7.49 64.98 13347 13347 A 115 ARG CG A 119 VAL CA 1.0 8.02 66.04 13348 13348 A 115 ARG CG A 119 VAL CB 1.0 7.06 64.12 13349 13349 A 115 ARG CG A 119 VAL CGx 1.0 5.90 61.80 13350 13350 A 115 ARG CG A 119 VAL CGy 1.0 5.87 61.74 13351 13351 A 115 ARG CG A 119 VAL C 1.0 8.11 66.22 13352 13352 A 115 ARG CG A 120 HIS N 1.0 7.42 64.84 13353 13353 A 115 ARG CG A 120 HIS CA 1.0 7.80 65.60 13354 13354 A 115 ARG CG A 120 HIS CB 1.0 6.70 63.40 13355 13355 A 115 ARG CG A 120 HIS CG 1.0 5.50 61.00 13356 13356 A 115 ARG CG A 120 HIS ND1 1.0 4.54 59.08 13357 13357 A 115 ARG CG A 120 HIS CD2 1.0 4.24 58.48 13358 13358 A 115 ARG CG A 120 HIS CE1 1.0 3.50 57.00 13359 13359 A 115 ARG CG A 120 HIS NE2 1.0 3.35 56.70 13360 13360 A 115 ARG CG A 120 HIS C 1.0 6.91 63.82 13361 13361 A 115 ARG CG A 121 GLU N 1.0 6.57 63.14 13362 13362 A 115 ARG CG A 121 GLU CA 1.0 6.00 62.00 13363 13363 A 115 ARG CG A 121 GLU CB 1.0 4.74 59.48 13364 13364 A 115 ARG CG A 121 GLU CG 1.0 3.76 57.52 13365 13365 A 115 ARG CG A 121 GLU C 1.0 5.61 61.22 13366 13366 A 115 ARG CG A 122 LYS N 1.0 6.24 62.48 13367 13367 A 115 ARG CG A 122 LYS CA 1.0 5.75 61.50 13368 13368 A 115 ARG CG A 122 LYS CB 1.0 4.99 59.98 13369 13369 A 115 ARG CG A 122 LYS CG 1.0 3.91 57.82 13370 13370 A 115 ARG CG A 122 LYS C 1.0 4.32 58.64 13371 13371 A 115 ARG CD A 117 LEU C 1.0 3.54 57.08 13372 13372 A 115 ARG CD A 118 VAL N 1.0 3.80 57.60 13373 13373 A 115 ARG CD A 118 VAL CA 1.0 4.65 59.30 13374 13374 A 115 ARG CD A 118 VAL CB 1.0 4.14 58.28 13375 13375 A 115 ARG CD A 118 VAL CGx 1.0 3.16 56.32 13376 13376 A 115 ARG CD A 118 VAL CGy 1.0 3.24 56.48 13377 13377 A 115 ARG CD A 118 VAL C 1.0 5.00 60.00 13378 13378 A 115 ARG CD A 119 VAL N 1.0 6.17 62.34 13379 13379 A 115 ARG CD A 119 VAL CA 1.0 6.83 63.66 13380 13380 A 115 ARG CD A 119 VAL CB 1.0 5.99 61.98 13381 13381 A 115 ARG CD A 119 VAL CGx 1.0 4.88 59.76 13382 13382 A 115 ARG CD A 119 VAL CGy 1.0 4.84 59.68 13383 13383 A 115 ARG CD A 119 VAL C 1.0 7.20 64.40 13384 13384 A 115 ARG CD A 120 HIS N 1.0 6.57 63.14 13385 13385 A 115 ARG CD A 120 HIS CA 1.0 6.75 63.50 13386 13386 A 115 ARG CD A 120 HIS CB 1.0 5.53 61.06 13387 13387 A 115 ARG CD A 120 HIS CG 1.0 4.33 58.66 13388 13388 A 115 ARG CD A 120 HIS ND1 1.0 3.24 56.48 13389 13389 A 115 ARG CD A 120 HIS CD2 1.0 3.09 56.18 13390 13390 A 115 ARG CD A 120 HIS C 1.0 5.72 61.44 13391 13391 A 115 ARG CD A 121 GLU N 1.0 5.67 61.34 13392 13392 A 115 ARG CD A 121 GLU CA 1.0 4.77 59.54 13393 13393 A 115 ARG CD A 121 GLU CB 1.0 3.54 57.08 13394 13394 A 115 ARG CD A 121 GLU C 1.0 4.64 59.28 13395 13395 A 115 ARG CD A 122 LYS N 1.0 4.78 59.56 13396 13396 A 115 ARG CD A 122 LYS CA 1.0 4.52 59.04 13397 13397 A 115 ARG CD A 122 LYS CB 1.0 3.76 57.52 13398 13398 A 118 VAL CA A 115 ARG NE 1.0 3.77 57.54 13399 13399 A 118 VAL CB A 115 ARG NE 1.0 3.01 56.02 13400 13400 A 118 VAL C A 115 ARG NE 1.0 3.99 57.98 13401 13401 A 119 VAL N A 115 ARG NE 1.0 5.18 60.36 13402 13402 A 119 VAL CA A 115 ARG NE 1.0 5.69 61.38 13403 13403 A 119 VAL CB A 115 ARG NE 1.0 4.91 59.82 13404 13404 A 119 VAL CGx A 115 ARG NE 1.0 3.76 57.52 13405 13405 A 119 VAL CGy A 115 ARG NE 1.0 3.71 57.42 13406 13406 A 119 VAL C A 115 ARG NE 1.0 5.93 61.86 13407 13407 A 120 HIS N A 115 ARG NE 1.0 5.48 60.96 13408 13408 A 120 HIS CA A 115 ARG NE 1.0 5.82 61.64 13409 13409 A 120 HIS CB A 115 ARG NE 1.0 4.67 59.34 13410 13410 A 120 HIS CG A 115 ARG NE 1.0 3.49 56.98 13411 13411 A 120 HIS C A 115 ARG NE 1.0 4.76 59.52 13412 13412 A 121 GLU N A 115 ARG NE 1.0 4.50 59.00 13413 13413 A 121 GLU CA A 115 ARG NE 1.0 3.96 57.92 13414 13414 A 121 GLU C A 115 ARG NE 1.0 3.44 56.88 13415 13415 A 119 VAL N A 115 ARG CZ 1.0 3.85 57.70 13416 13416 A 119 VAL CA A 115 ARG CZ 1.0 4.44 58.88 13417 13417 A 119 VAL CB A 115 ARG CZ 1.0 3.85 57.70 13418 13418 A 119 VAL C A 115 ARG CZ 1.0 4.97 59.94 13419 13419 A 120 HIS N A 115 ARG CZ 1.0 4.63 59.26 13420 13420 A 120 HIS CA A 115 ARG CZ 1.0 4.94 59.88 13421 13421 A 120 HIS CB A 115 ARG CZ 1.0 3.67 57.34 13422 13422 A 120 HIS C A 115 ARG CZ 1.0 3.71 57.42 13423 13423 A 121 GLU N A 115 ARG CZ 1.0 3.63 57.26 13424 13424 A 119 VAL CA A 115 ARG NHx 1.0 3.43 56.86 13425 13425 A 119 VAL C A 115 ARG NHx 1.0 3.67 57.34 13426 13426 A 120 HIS N A 115 ARG NHx 1.0 3.41 56.82 13427 13427 A 120 HIS CA A 115 ARG NHx 1.0 3.81 57.62 13428 13428 A 119 VAL N A 115 ARG NHy 1.0 3.56 57.12 13429 13429 A 119 VAL CA A 115 ARG NHy 1.0 4.46 58.92 13430 13430 A 119 VAL CB A 115 ARG NHy 1.0 4.14 58.28 13431 13431 A 119 VAL CGx A 115 ARG NHy 1.0 2.83 55.66 13432 13432 A 119 VAL C A 115 ARG NHy 1.0 5.25 60.50 13433 13433 A 120 HIS N A 115 ARG NHy 1.0 4.57 59.14 13434 13434 A 120 HIS CA A 115 ARG NHy 1.0 4.87 59.74 13435 13435 A 120 HIS CB A 115 ARG NHy 1.0 3.52 57.04 13436 13436 A 120 HIS C A 115 ARG NHy 1.0 3.61 57.22 13437 13437 A 121 GLU N A 115 ARG NHy 1.0 3.67 57.34 13438 13438 A 115 ARG C A 117 LEU CA 1.0 3.31 56.62 13439 13439 A 115 ARG C A 117 LEU CB 1.0 3.24 56.48 13440 13440 A 115 ARG C A 117 LEU C 1.0 4.44 58.88 13441 13441 A 115 ARG C A 118 VAL N 1.0 5.05 60.10 13442 13442 A 115 ARG C A 118 VAL CA 1.0 6.23 62.46 13443 13443 A 115 ARG C A 118 VAL CB 1.0 6.05 62.10 13444 13444 A 115 ARG C A 118 VAL CGx 1.0 5.12 60.24 13445 13445 A 115 ARG C A 118 VAL CGy 1.0 5.12 60.24 13446 13446 A 115 ARG C A 118 VAL C 1.0 6.85 63.70 13447 13447 A 115 ARG C A 119 VAL N 1.0 7.75 65.50 13448 13448 A 115 ARG C A 119 VAL CA 1.0 8.68 67.36 13449 13449 A 115 ARG C A 119 VAL CB 1.0 8.10 66.20 13450 13450 A 115 ARG C A 119 VAL CGx 1.0 7.06 64.12 13451 13451 A 115 ARG C A 119 VAL CGy 1.0 7.00 64.00 13452 13452 A 115 ARG C A 119 VAL C 1.0 9.55 69.10 13453 13453 A 115 ARG C A 120 HIS N 1.0 9.26 68.52 13454 13454 A 115 ARG C A 120 HIS CA 1.0 9.92 69.84 13455 13455 A 115 ARG C A 120 HIS CB 1.0 8.74 67.48 13456 13456 A 115 ARG C A 120 HIS CG 1.0 7.58 65.16 13457 13457 A 115 ARG C A 120 HIS ND1 1.0 6.53 63.06 13458 13458 A 115 ARG C A 120 HIS CD2 1.0 6.33 62.66 13459 13459 A 115 ARG C A 120 HIS CE1 1.0 5.47 60.94 13460 13460 A 115 ARG C A 120 HIS NE2 1.0 5.54 61.08 13461 13461 A 115 ARG C A 120 HIS C 1.0 9.08 68.16 13462 13462 A 115 ARG C A 121 GLU N 1.0 8.30 66.60 13463 13463 A 115 ARG C A 121 GLU CA 1.0 7.68 65.36 13464 13464 A 115 ARG C A 121 GLU CB 1.0 6.73 63.46 13465 13465 A 115 ARG C A 121 GLU CG 1.0 5.95 61.90 13466 13466 A 115 ARG C A 121 GLU CD 1.0 4.60 59.20 13467 13467 A 115 ARG C A 121 GLU C 1.0 6.85 63.70 13468 13468 A 115 ARG C A 122 LYS N 1.0 7.41 64.82 13469 13469 A 115 ARG C A 122 LYS CA 1.0 6.28 62.56 13470 13470 A 115 ARG C A 122 LYS CB 1.0 6.55 63.10 13471 13471 A 115 ARG C A 122 LYS CG 1.0 5.89 61.78 13472 13472 A 115 ARG C A 122 LYS CD 1.0 4.61 59.22 13473 13473 A 115 ARG C A 122 LYS CE 1.0 3.96 57.92 13474 13474 A 115 ARG C A 122 LYS C 1.0 6.27 62.54 13475 13475 A 115 ARG C A 123 ALA N 1.0 5.26 60.52 13476 13476 A 115 ARG C A 123 ALA CA 1.0 3.97 57.94 13477 13477 A 116 THR N A 118 VAL N 1.0 4.78 59.56 13478 13478 A 116 THR N A 118 VAL CA 1.0 5.84 61.68 13479 13479 A 116 THR N A 118 VAL CB 1.0 5.52 61.04 13480 13480 A 116 THR N A 118 VAL CGx 1.0 4.31 58.62 13481 13481 A 116 THR N A 118 VAL CGy 1.0 4.31 58.62 13482 13482 A 116 THR N A 118 VAL C 1.0 6.66 63.32 13483 13483 A 116 THR N A 119 VAL N 1.0 7.86 65.72 13484 13484 A 116 THR N A 119 VAL CA 1.0 8.88 67.76 13485 13485 A 116 THR N A 119 VAL CB 1.0 8.92 67.84 13486 13486 A 116 THR N A 119 VAL CGx 1.0 7.74 65.48 13487 13487 A 116 THR N A 119 VAL CGy 1.0 7.70 65.40 13488 13488 A 116 THR N A 119 VAL C 1.0 9.40 68.80 13489 13489 A 116 THR N A 120 HIS N 1.0 9.21 68.42 13490 13490 A 116 THR N A 120 HIS CA 1.0 9.82 69.64 13491 13491 A 116 THR N A 120 HIS CB 1.0 8.76 67.52 13492 13492 A 116 THR N A 120 HIS CG 1.0 7.62 65.24 13493 13493 A 116 THR N A 120 HIS ND1 1.0 6.58 63.16 13494 13494 A 116 THR N A 120 HIS CD2 1.0 6.45 62.90 13495 13495 A 116 THR N A 120 HIS CE1 1.0 5.50 61.00 13496 13496 A 116 THR N A 120 HIS NE2 1.0 5.52 61.04 13497 13497 A 116 THR N A 120 HIS C 1.0 9.24 68.48 13498 13498 A 116 THR N A 121 GLU N 1.0 8.16 66.32 13499 13499 A 116 THR N A 121 GLU CA 1.0 7.53 65.06 13500 13500 A 116 THR N A 121 GLU CB 1.0 6.82 63.64 13501 13501 A 116 THR N A 121 GLU CG 1.0 5.51 61.02 13502 13502 A 116 THR N A 121 GLU CD 1.0 4.51 59.02 13503 13503 A 116 THR N A 121 GLU C 1.0 6.85 63.70 13504 13504 A 116 THR N A 122 LYS N 1.0 7.62 65.24 13505 13505 A 116 THR N A 122 LYS CA 1.0 6.78 63.56 13506 13506 A 116 THR N A 122 LYS CB 1.0 6.65 63.30 13507 13507 A 116 THR N A 122 LYS CG 1.0 5.64 61.28 13508 13508 A 116 THR N A 122 LYS CD 1.0 4.46 58.92 13509 13509 A 116 THR N A 122 LYS C 1.0 5.70 61.40 13510 13510 A 116 THR N A 123 ALA N 1.0 4.67 59.34 13511 13511 A 116 THR N A 124 ASP CB 1.0 3.64 57.28 13512 13512 A 116 THR CA A 118 VAL N 1.0 3.93 57.86 13513 13513 A 116 THR CA A 118 VAL CA 1.0 5.02 60.04 13514 13514 A 116 THR CA A 118 VAL CB 1.0 4.78 59.56 13515 13515 A 116 THR CA A 118 VAL CGx 1.0 3.50 57.00 13516 13516 A 116 THR CA A 118 VAL CGy 1.0 3.44 56.88 13517 13517 A 116 THR CA A 118 VAL C 1.0 6.05 62.10 13518 13518 A 116 THR CA A 119 VAL N 1.0 7.18 64.36 13519 13519 A 116 THR CA A 119 VAL CA 1.0 8.33 66.66 13520 13520 A 116 THR CA A 119 VAL CB 1.0 8.46 66.92 13521 13521 A 116 THR CA A 119 VAL CGx 1.0 7.16 64.32 13522 13522 A 116 THR CA A 119 VAL CGy 1.0 7.16 64.32 13523 13523 A 116 THR CA A 119 VAL C 1.0 8.97 67.94 13524 13524 A 116 THR CA A 120 HIS N 1.0 8.96 67.92 13525 13525 A 116 THR CA A 120 HIS CA 1.0 9.70 69.40 13526 13526 A 116 THR CA A 120 HIS CB 1.0 8.90 67.80 13527 13527 A 116 THR CA A 120 HIS CG 1.0 7.79 65.58 13528 13528 A 116 THR CA A 120 HIS ND1 1.0 6.66 63.32 13529 13529 A 116 THR CA A 120 HIS CD2 1.0 6.50 63.00 13530 13530 A 116 THR CA A 120 HIS CE1 1.0 5.67 61.34 13531 13531 A 116 THR CA A 120 HIS NE2 1.0 5.86 61.72 13532 13532 A 116 THR CA A 120 HIS C 1.0 9.36 68.72 13533 13533 A 116 THR CA A 121 GLU N 1.0 8.10 66.20 13534 13534 A 116 THR CA A 121 GLU CA 1.0 7.64 65.28 13535 13535 A 116 THR CA A 121 GLU CB 1.0 6.05 62.10 13536 13536 A 116 THR CA A 121 GLU CG 1.0 5.26 60.52 13537 13537 A 116 THR CA A 121 GLU CD 1.0 4.00 58.00 13538 13538 A 116 THR CA A 121 GLU C 1.0 6.06 62.12 13539 13539 A 116 THR CA A 122 LYS N 1.0 6.57 63.14 13540 13540 A 116 THR CA A 122 LYS CA 1.0 5.19 60.38 13541 13541 A 116 THR CA A 122 LYS CB 1.0 5.14 60.28 13542 13542 A 116 THR CA A 122 LYS CG 1.0 4.19 58.38 13543 13543 A 116 THR CA A 122 LYS C 1.0 5.25 60.50 13544 13544 A 116 THR CA A 123 ALA N 1.0 4.69 59.38 13545 13545 A 116 THR CA A 123 ALA CB 1.0 3.67 57.34 13546 13546 A 116 THR CB A 118 VAL N 1.0 4.16 58.32 13547 13547 A 116 THR CB A 118 VAL CA 1.0 4.96 59.92 13548 13548 A 116 THR CB A 118 VAL CB 1.0 4.34 58.68 13549 13549 A 116 THR CB A 118 VAL CGx 1.0 2.91 55.82 13550 13550 A 116 THR CB A 118 VAL CGy 1.0 2.85 55.70 13551 13551 A 116 THR CB A 118 VAL C 1.0 6.05 62.10 13552 13552 A 116 THR CB A 119 VAL N 1.0 7.22 64.44 13553 13553 A 116 THR CB A 119 VAL CA 1.0 8.44 66.88 13554 13554 A 116 THR CB A 119 VAL CB 1.0 8.42 66.84 13555 13555 A 116 THR CB A 119 VAL CGx 1.0 7.44 64.88 13556 13556 A 116 THR CB A 119 VAL CGy 1.0 7.44 64.88 13557 13557 A 116 THR CB A 119 VAL C 1.0 8.74 67.48 13558 13558 A 116 THR CB A 120 HIS N 1.0 8.67 67.34 13559 13559 A 116 THR CB A 120 HIS CA 1.0 9.22 68.44 13560 13560 A 116 THR CB A 120 HIS CB 1.0 8.20 66.40 13561 13561 A 116 THR CB A 120 HIS CG 1.0 7.07 64.14 13562 13562 A 116 THR CB A 120 HIS ND1 1.0 6.10 62.20 13563 13563 A 116 THR CB A 120 HIS CD2 1.0 5.71 61.42 13564 13564 A 116 THR CB A 120 HIS CE1 1.0 4.92 59.84 13565 13565 A 116 THR CB A 120 HIS NE2 1.0 4.96 59.92 13566 13566 A 116 THR CB A 120 HIS C 1.0 8.63 67.26 13567 13567 A 116 THR CB A 121 GLU N 1.0 7.34 64.68 13568 13568 A 116 THR CB A 121 GLU CA 1.0 6.81 63.62 13569 13569 A 116 THR CB A 121 GLU CB 1.0 5.72 61.44 13570 13570 A 116 THR CB A 121 GLU CG 1.0 4.48 58.96 13571 13571 A 116 THR CB A 121 GLU CD 1.0 3.28 56.56 13572 13572 A 116 THR CB A 121 GLU C 1.0 5.67 61.34 13573 13573 A 116 THR CB A 122 LYS N 1.0 6.10 62.20 13574 13574 A 116 THR CB A 122 LYS CA 1.0 4.81 59.62 13575 13575 A 116 THR CB A 122 LYS CB 1.0 5.66 61.32 13576 13576 A 116 THR CB A 122 LYS CG 1.0 4.84 59.68 13577 13577 A 116 THR CB A 122 LYS CD 1.0 3.64 57.28 13578 13578 A 116 THR CB A 122 LYS C 1.0 4.03 58.06 13579 13579 A 116 THR CB A 123 ALA N 1.0 3.74 57.48 13580 13580 A 116 THR CG2 A 118 VAL N 1.0 3.64 57.28 13581 13581 A 116 THR CG2 A 118 VAL CA 1.0 3.72 57.44 13582 13582 A 116 THR CG2 A 118 VAL CB 1.0 2.96 55.92 13583 13583 A 116 THR CG2 A 118 VAL C 1.0 4.66 59.32 13584 13584 A 116 THR CG2 A 119 VAL N 1.0 5.69 61.38 13585 13585 A 116 THR CG2 A 119 VAL CA 1.0 6.93 63.86 13586 13586 A 116 THR CG2 A 119 VAL CB 1.0 7.27 64.54 13587 13587 A 116 THR CG2 A 119 VAL CGx 1.0 5.91 61.82 13588 13588 A 116 THR CG2 A 119 VAL CGy 1.0 5.91 61.82 13589 13589 A 116 THR CG2 A 119 VAL C 1.0 7.74 65.48 13590 13590 A 116 THR CG2 A 120 HIS N 1.0 7.68 65.36 13591 13591 A 116 THR CG2 A 120 HIS CA 1.0 8.13 66.26 13592 13592 A 116 THR CG2 A 120 HIS CB 1.0 7.07 64.14 13593 13593 A 116 THR CG2 A 120 HIS CG 1.0 5.89 61.78 13594 13594 A 116 THR CG2 A 120 HIS ND1 1.0 5.02 60.04 13595 13595 A 116 THR CG2 A 120 HIS CD2 1.0 4.54 59.08 13596 13596 A 116 THR CG2 A 120 HIS CE1 1.0 3.83 57.66 13597 13597 A 116 THR CG2 A 120 HIS NE2 1.0 3.81 57.62 13598 13598 A 116 THR CG2 A 120 HIS C 1.0 7.49 64.98 13599 13599 A 116 THR CG2 A 121 GLU N 1.0 6.20 62.40 13600 13600 A 116 THR CG2 A 121 GLU CA 1.0 5.61 61.22 13601 13601 A 116 THR CG2 A 121 GLU CB 1.0 4.51 59.02 13602 13602 A 116 THR CG2 A 121 GLU CG 1.0 3.35 56.70 13603 13603 A 116 THR CG2 A 121 GLU C 1.0 4.46 58.92 13604 13604 A 116 THR CG2 A 122 LYS N 1.0 4.98 59.96 13605 13605 A 116 THR CG2 A 122 LYS CB 1.0 4.64 59.28 13606 13606 A 116 THR CG2 A 122 LYS CG 1.0 3.71 57.42 13607 13607 A 116 THR C A 118 VAL CA 1.0 3.82 57.64 13608 13608 A 116 THR C A 118 VAL CB 1.0 3.89 57.78 13609 13609 A 116 THR C A 118 VAL CGx 1.0 3.37 56.74 13610 13610 A 116 THR C A 118 VAL CGy 1.0 2.86 55.72 13611 13611 A 116 THR C A 118 VAL C 1.0 4.77 59.54 13612 13612 A 116 THR C A 119 VAL N 1.0 5.84 61.68 13613 13613 A 116 THR C A 119 VAL CA 1.0 6.96 63.92 13614 13614 A 116 THR C A 119 VAL CB 1.0 7.00 64.00 13615 13615 A 116 THR C A 119 VAL CGx 1.0 5.85 61.70 13616 13616 A 116 THR C A 119 VAL CGy 1.0 5.85 61.70 13617 13617 A 116 THR C A 119 VAL C 1.0 7.79 65.58 13618 13618 A 116 THR C A 120 HIS N 1.0 7.83 65.66 13619 13619 A 116 THR C A 120 HIS CA 1.0 8.69 67.38 13620 13620 A 116 THR C A 120 HIS CB 1.0 8.06 66.12 13621 13621 A 116 THR C A 120 HIS CG 1.0 7.03 64.06 13622 13622 A 116 THR C A 120 HIS ND1 1.0 5.79 61.58 13623 13623 A 116 THR C A 120 HIS CD2 1.0 5.79 61.58 13624 13624 A 116 THR C A 120 HIS CE1 1.0 4.96 59.92 13625 13625 A 116 THR C A 120 HIS NE2 1.0 5.26 60.52 13626 13626 A 116 THR C A 120 HIS C 1.0 8.50 67.00 13627 13627 A 116 THR C A 121 GLU N 1.0 7.29 64.58 13628 13628 A 116 THR C A 121 GLU CA 1.0 7.00 64.00 13629 13629 A 116 THR C A 121 GLU CB 1.0 5.38 60.76 13630 13630 A 116 THR C A 121 GLU CG 1.0 4.49 58.98 13631 13631 A 116 THR C A 121 GLU CD 1.0 3.18 56.36 13632 13632 A 116 THR C A 121 GLU C 1.0 5.39 60.78 13633 13633 A 116 THR C A 122 LYS N 1.0 6.17 62.34 13634 13634 A 116 THR C A 122 LYS CA 1.0 4.94 59.88 13635 13635 A 116 THR C A 122 LYS CB 1.0 4.65 59.30 13636 13636 A 116 THR C A 122 LYS CG 1.0 3.87 57.74 13637 13637 A 116 THR C A 122 LYS C 1.0 4.79 59.58 13638 13638 A 116 THR C A 123 ALA N 1.0 4.05 58.10 13639 13639 A 116 THR C A 123 ALA CB 1.0 3.68 57.36 13640 13640 A 117 LEU N A 119 VAL N 1.0 5.28 60.56 13641 13641 A 117 LEU N A 119 VAL CA 1.0 6.46 62.92 13642 13642 A 117 LEU N A 119 VAL CB 1.0 6.29 62.58 13643 13643 A 117 LEU N A 119 VAL CGx 1.0 4.96 59.92 13644 13644 A 117 LEU N A 119 VAL CGy 1.0 4.96 59.92 13645 13645 A 117 LEU N A 119 VAL C 1.0 7.44 64.88 13646 13646 A 117 LEU N A 120 HIS N 1.0 8.01 66.02 13647 13647 A 117 LEU N A 120 HIS CA 1.0 9.00 68.00 13648 13648 A 117 LEU N A 120 HIS CB 1.0 8.50 67.00 13649 13649 A 117 LEU N A 120 HIS CG 1.0 7.53 65.06 13650 13650 A 117 LEU N A 120 HIS ND1 1.0 6.21 62.42 13651 13651 A 117 LEU N A 120 HIS CD2 1.0 6.38 62.76 13652 13652 A 117 LEU N A 120 HIS CE1 1.0 5.60 61.20 13653 13653 A 117 LEU N A 120 HIS NE2 1.0 5.85 61.70 13654 13654 A 117 LEU N A 120 HIS C 1.0 8.81 67.62 13655 13655 A 117 LEU N A 121 GLU N 1.0 7.61 65.22 13656 13656 A 117 LEU N A 121 GLU CA 1.0 7.47 64.94 13657 13657 A 117 LEU N A 121 GLU CB 1.0 5.99 61.98 13658 13658 A 117 LEU N A 121 GLU CG 1.0 4.99 59.98 13659 13659 A 117 LEU N A 121 GLU CD 1.0 3.69 57.38 13660 13660 A 117 LEU N A 121 GLU C 1.0 6.03 62.06 13661 13661 A 117 LEU N A 122 LYS N 1.0 6.74 63.48 13662 13662 A 117 LEU N A 122 LYS CA 1.0 5.52 61.04 13663 13663 A 117 LEU N A 122 LYS CB 1.0 5.13 60.26 13664 13664 A 117 LEU N A 122 LYS CG 1.0 4.48 58.96 13665 13665 A 117 LEU N A 122 LYS C 1.0 5.71 61.42 13666 13666 A 117 LEU N A 123 ALA N 1.0 4.92 59.84 13667 13667 A 117 LEU N A 123 ALA CA 1.0 3.67 57.34 13668 13668 A 117 LEU N A 123 ALA CB 1.0 3.97 57.94 13669 13669 A 117 LEU N A 123 ALA C 1.0 4.13 58.26 13670 13670 A 117 LEU N A 124 ASP N 1.0 3.80 57.60 13671 13671 A 117 LEU CA A 119 VAL N 1.0 4.28 58.56 13672 13672 A 117 LEU CA A 119 VAL CA 1.0 5.43 60.86 13673 13673 A 117 LEU CA A 119 VAL CB 1.0 5.28 60.56 13674 13674 A 117 LEU CA A 119 VAL CGx 1.0 3.96 57.92 13675 13675 A 117 LEU CA A 119 VAL CGy 1.0 3.89 57.78 13676 13676 A 117 LEU CA A 119 VAL C 1.0 6.56 63.12 13677 13677 A 117 LEU CA A 120 HIS N 1.0 7.15 64.30 13678 13678 A 117 LEU CA A 120 HIS CA 1.0 8.32 66.64 13679 13679 A 117 LEU CA A 120 HIS CB 1.0 8.11 66.22 13680 13680 A 117 LEU CA A 120 HIS CG 1.0 7.05 64.10 13681 13681 A 117 LEU CA A 120 HIS ND1 1.0 5.89 61.78 13682 13682 A 117 LEU CA A 120 HIS CD2 1.0 5.95 61.90 13683 13683 A 117 LEU CA A 120 HIS CE1 1.0 4.92 59.84 13684 13684 A 117 LEU CA A 120 HIS NE2 1.0 5.25 60.50 13685 13685 A 117 LEU CA A 120 HIS C 1.0 8.35 66.70 13686 13686 A 117 LEU CA A 121 GLU N 1.0 7.25 64.50 13687 13687 A 117 LEU CA A 121 GLU CA 1.0 6.93 63.86 13688 13688 A 117 LEU CA A 121 GLU CB 1.0 5.92 61.84 13689 13689 A 117 LEU CA A 121 GLU CG 1.0 4.57 59.14 13690 13690 A 117 LEU CA A 121 GLU CD 1.0 3.40 56.80 13691 13691 A 117 LEU CA A 121 GLU C 1.0 5.93 61.86 13692 13692 A 117 LEU CA A 122 LYS N 1.0 6.44 62.88 13693 13693 A 117 LEU CA A 122 LYS CA 1.0 5.68 61.36 13694 13694 A 117 LEU CA A 122 LYS CB 1.0 5.21 60.42 13695 13695 A 117 LEU CA A 122 LYS CG 1.0 4.60 59.20 13696 13696 A 117 LEU CA A 122 LYS C 1.0 4.92 59.84 13697 13697 A 117 LEU CA A 123 ALA N 1.0 3.74 57.48 13698 13698 A 117 LEU CA A 123 ALA C 1.0 4.06 58.12 13699 13699 A 117 LEU CB A 119 VAL N 1.0 4.37 58.74 13700 13700 A 117 LEU CB A 119 VAL CA 1.0 5.25 60.50 13701 13701 A 117 LEU CB A 119 VAL CB 1.0 4.75 59.50 13702 13702 A 117 LEU CB A 119 VAL CGx 1.0 3.34 56.68 13703 13703 A 117 LEU CB A 119 VAL CGy 1.0 3.34 56.68 13704 13704 A 117 LEU CB A 119 VAL C 1.0 6.48 62.96 13705 13705 A 117 LEU CB A 120 HIS N 1.0 6.98 63.96 13706 13706 A 117 LEU CB A 120 HIS CA 1.0 8.21 66.42 13707 13707 A 117 LEU CB A 120 HIS CB 1.0 8.09 66.18 13708 13708 A 117 LEU CB A 120 HIS CG 1.0 7.35 64.70 13709 13709 A 117 LEU CB A 120 HIS ND1 1.0 5.97 61.94 13710 13710 A 117 LEU CB A 120 HIS CD2 1.0 6.33 62.66 13711 13711 A 117 LEU CB A 120 HIS CE1 1.0 5.30 60.60 13712 13712 A 117 LEU CB A 120 HIS NE2 1.0 5.52 61.04 13713 13713 A 117 LEU CB A 120 HIS C 1.0 8.26 66.52 13714 13714 A 117 LEU CB A 121 GLU N 1.0 7.46 64.92 13715 13715 A 117 LEU CB A 121 GLU CA 1.0 7.20 64.40 13716 13716 A 117 LEU CB A 121 GLU CB 1.0 6.19 62.38 13717 13717 A 117 LEU CB A 121 GLU CG 1.0 4.84 59.68 13718 13718 A 117 LEU CB A 121 GLU CD 1.0 3.67 57.34 13719 13719 A 117 LEU CB A 121 GLU C 1.0 6.20 62.40 13720 13720 A 117 LEU CB A 122 LYS N 1.0 6.90 63.80 13721 13721 A 117 LEU CB A 122 LYS CA 1.0 6.21 62.42 13722 13722 A 117 LEU CB A 122 LYS CB 1.0 5.21 60.42 13723 13723 A 117 LEU CB A 122 LYS CG 1.0 4.35 58.70 13724 13724 A 117 LEU CB A 122 LYS C 1.0 5.65 61.30 13725 13725 A 117 LEU CB A 123 ALA N 1.0 4.61 59.22 13726 13726 A 117 LEU CG A 119 VAL N 1.0 3.73 57.46 13727 13727 A 117 LEU CG A 119 VAL CA 1.0 4.21 58.42 13728 13728 A 117 LEU CG A 119 VAL CB 1.0 3.34 56.68 13729 13729 A 117 LEU CG A 119 VAL C 1.0 5.74 61.48 13730 13730 A 117 LEU CG A 120 HIS N 1.0 5.80 61.60 13731 13731 A 117 LEU CG A 120 HIS CA 1.0 7.05 64.10 13732 13732 A 117 LEU CG A 120 HIS CB 1.0 6.84 63.68 13733 13733 A 117 LEU CG A 120 HIS CG 1.0 5.90 61.80 13734 13734 A 117 LEU CG A 120 HIS ND1 1.0 4.69 59.38 13735 13735 A 117 LEU CG A 120 HIS CD2 1.0 4.80 59.60 13736 13736 A 117 LEU CG A 120 HIS CE1 1.0 3.90 57.80 13737 13737 A 117 LEU CG A 120 HIS NE2 1.0 4.36 58.72 13738 13738 A 117 LEU CG A 120 HIS C 1.0 6.95 63.90 13739 13739 A 117 LEU CG A 121 GLU N 1.0 6.35 62.70 13740 13740 A 117 LEU CG A 121 GLU CA 1.0 5.72 61.44 13741 13741 A 117 LEU CG A 121 GLU CB 1.0 4.66 59.32 13742 13742 A 117 LEU CG A 121 GLU CG 1.0 3.47 56.94 13743 13743 A 117 LEU CG A 121 GLU C 1.0 4.67 59.34 13744 13744 A 117 LEU CG A 122 LYS N 1.0 5.90 61.80 13745 13745 A 117 LEU CG A 122 LYS CA 1.0 5.25 60.50 13746 13746 A 117 LEU CG A 122 LYS CB 1.0 4.47 58.94 13747 13747 A 117 LEU CG A 122 LYS C 1.0 4.48 58.96 13748 13748 A 117 LEU CDx A 119 VAL C 1.0 4.21 58.42 13749 13749 A 117 LEU CDx A 120 HIS N 1.0 4.48 58.96 13750 13750 A 117 LEU CDx A 120 HIS CA 1.0 5.71 61.42 13751 13751 A 117 LEU CDx A 120 HIS CB 1.0 5.67 61.34 13752 13752 A 117 LEU CDx A 120 HIS CG 1.0 4.91 59.82 13753 13753 A 117 LEU CDx A 120 HIS ND1 1.0 3.69 57.38 13754 13754 A 117 LEU CDx A 120 HIS CD2 1.0 3.80 57.60 13755 13755 A 117 LEU CDx A 120 HIS CE1 1.0 3.25 56.50 13756 13756 A 117 LEU CDx A 120 HIS NE2 1.0 3.70 57.40 13757 13757 A 117 LEU CDx A 120 HIS C 1.0 5.80 61.60 13758 13758 A 117 LEU CDx A 121 GLU N 1.0 5.12 60.24 13759 13759 A 117 LEU CDx A 121 GLU CA 1.0 4.78 59.56 13760 13760 A 117 LEU CDx A 121 GLU CB 1.0 3.72 57.44 13761 13761 A 117 LEU CDx A 121 GLU CG 1.0 2.67 55.34 13762 13762 A 117 LEU CDx A 121 GLU C 1.0 3.76 57.52 13763 13763 A 117 LEU CDx A 122 LYS N 1.0 4.80 59.60 13764 13764 A 117 LEU CDx A 122 LYS CA 1.0 4.40 58.80 13765 13765 A 117 LEU CDy A 119 VAL C 1.0 4.21 58.42 13766 13766 A 117 LEU CDy A 120 HIS N 1.0 4.48 58.96 13767 13767 A 117 LEU CDy A 120 HIS CA 1.0 5.70 61.40 13768 13768 A 117 LEU CDy A 120 HIS CB 1.0 5.64 61.28 13769 13769 A 117 LEU CDy A 120 HIS CG 1.0 4.91 59.82 13770 13770 A 117 LEU CDy A 120 HIS ND1 1.0 3.63 57.26 13771 13771 A 117 LEU CDy A 120 HIS CD2 1.0 3.80 57.60 13772 13772 A 117 LEU CDy A 120 HIS CE1 1.0 3.18 56.36 13773 13773 A 117 LEU CDy A 120 HIS NE2 1.0 3.68 57.36 13774 13774 A 117 LEU CDy A 120 HIS C 1.0 5.78 61.56 13775 13775 A 117 LEU CDy A 121 GLU N 1.0 5.06 60.12 13776 13776 A 117 LEU CDy A 121 GLU CA 1.0 4.71 59.42 13777 13777 A 117 LEU CDy A 121 GLU CB 1.0 3.67 57.34 13778 13778 A 117 LEU CDy A 121 GLU CG 1.0 2.62 55.24 13779 13779 A 117 LEU CDy A 121 GLU C 1.0 3.69 57.38 13780 13780 A 117 LEU CDy A 122 LYS N 1.0 4.82 59.64 13781 13781 A 117 LEU CDy A 122 LYS CA 1.0 4.47 58.94 13782 13782 A 117 LEU C A 119 VAL N 1.0 3.02 56.04 13783 13783 A 117 LEU C A 119 VAL CA 1.0 4.31 58.62 13784 13784 A 117 LEU C A 119 VAL CB 1.0 4.44 58.88 13785 13785 A 117 LEU C A 119 VAL CGx 1.0 3.92 57.84 13786 13786 A 117 LEU C A 119 VAL CGy 1.0 3.84 57.68 13787 13787 A 117 LEU C A 119 VAL C 1.0 5.32 60.64 13788 13788 A 117 LEU C A 120 HIS N 1.0 6.09 62.18 13789 13789 A 117 LEU C A 120 HIS CA 1.0 7.28 64.56 13790 13790 A 117 LEU C A 120 HIS CB 1.0 7.10 64.20 13791 13791 A 117 LEU C A 120 HIS CG 1.0 5.86 61.72 13792 13792 A 117 LEU C A 120 HIS ND1 1.0 4.83 59.66 13793 13793 A 117 LEU C A 120 HIS CD2 1.0 4.76 59.52 13794 13794 A 117 LEU C A 120 HIS CE1 1.0 4.00 58.00 13795 13795 A 117 LEU C A 120 HIS NE2 1.0 4.44 58.88 13796 13796 A 117 LEU C A 120 HIS C 1.0 7.22 64.44 13797 13797 A 117 LEU C A 121 GLU N 1.0 6.13 62.26 13798 13798 A 117 LEU C A 121 GLU CA 1.0 5.72 61.44 13799 13799 A 117 LEU C A 121 GLU CB 1.0 4.71 59.42 13800 13800 A 117 LEU C A 121 GLU CG 1.0 3.36 56.72 13801 13801 A 117 LEU C A 121 GLU C 1.0 4.72 59.44 13802 13802 A 117 LEU C A 122 LYS N 1.0 5.45 60.90 13803 13803 A 117 LEU C A 122 LYS CA 1.0 4.76 59.52 13804 13804 A 117 LEU C A 122 LYS CB 1.0 4.73 59.46 13805 13805 A 117 LEU C A 122 LYS CG 1.0 3.88 57.76 13806 13806 A 117 LEU C A 122 LYS C 1.0 4.38 58.76 13807 13807 A 118 VAL N A 120 HIS N 1.0 4.98 59.96 13808 13808 A 118 VAL N A 120 HIS CA 1.0 6.09 62.18 13809 13809 A 118 VAL N A 120 HIS CB 1.0 5.84 61.68 13810 13810 A 118 VAL N A 120 HIS CG 1.0 4.72 59.44 13811 13811 A 118 VAL N A 120 HIS ND1 1.0 3.69 57.38 13812 13812 A 118 VAL N A 120 HIS CD2 1.0 3.64 57.28 13813 13813 A 118 VAL N A 120 HIS CE1 1.0 3.01 56.02 13814 13814 A 118 VAL N A 120 HIS NE2 1.0 3.50 57.00 13815 13815 A 118 VAL N A 120 HIS C 1.0 6.00 62.00 13816 13816 A 118 VAL N A 121 GLU N 1.0 4.93 59.86 13817 13817 A 118 VAL N A 121 GLU CA 1.0 4.76 59.52 13818 13818 A 118 VAL N A 121 GLU CB 1.0 3.75 57.50 13819 13819 A 118 VAL N A 121 GLU C 1.0 3.76 57.52 13820 13820 A 118 VAL N A 122 LYS N 1.0 4.53 59.06 13821 13821 A 118 VAL N A 122 LYS CA 1.0 4.00 58.00 13822 13822 A 118 VAL N A 122 LYS CB 1.0 4.30 58.60 13823 13823 A 118 VAL N A 122 LYS C 1.0 3.83 57.66 13824 13824 A 118 VAL CA A 120 HIS N 1.0 4.05 58.10 13825 13825 A 118 VAL CA A 120 HIS CA 1.0 5.12 60.24 13826 13826 A 118 VAL CA A 120 HIS CB 1.0 4.86 59.72 13827 13827 A 118 VAL CA A 120 HIS CG 1.0 3.60 57.20 13828 13828 A 118 VAL CA A 120 HIS CD2 1.0 2.82 55.64 13829 13829 A 118 VAL CA A 120 HIS NE2 1.0 2.71 55.42 13830 13830 A 118 VAL CA A 120 HIS C 1.0 4.83 59.66 13831 13831 A 118 VAL CA A 121 GLU N 1.0 3.63 57.26 13832 13832 A 118 VAL CA A 121 GLU CA 1.0 3.62 57.24 13833 13833 A 118 VAL CA A 121 GLU C 1.0 2.62 55.24 13834 13834 A 118 VAL CB A 120 HIS N 1.0 4.35 58.70 13835 13835 A 118 VAL CB A 120 HIS CA 1.0 5.11 60.22 13836 13836 A 118 VAL CB A 120 HIS CB 1.0 4.51 59.02 13837 13837 A 118 VAL CB A 120 HIS CG 1.0 3.24 56.48 13838 13838 A 118 VAL CB A 120 HIS C 1.0 4.54 59.08 13839 13839 A 118 VAL CB A 121 GLU N 1.0 3.33 56.66 13840 13840 A 118 VAL CB A 121 GLU CA 1.0 2.75 55.50 13841 13841 A 118 VAL CGx A 120 HIS N 1.0 3.74 57.48 13842 13842 A 118 VAL CGx A 120 HIS CA 1.0 3.83 57.66 13843 13843 A 118 VAL CGx A 120 HIS CB 1.0 3.22 56.44 13844 13844 A 118 VAL CGx A 120 HIS C 1.0 3.59 57.18 13845 13845 A 118 VAL CGy A 120 HIS N 1.0 3.81 57.62 13846 13846 A 118 VAL CGy A 120 HIS CA 1.0 3.91 57.82 13847 13847 A 118 VAL CGy A 120 HIS CB 1.0 3.22 56.44 13848 13848 A 118 VAL CGy A 120 HIS C 1.0 3.64 57.28 13849 13849 A 118 VAL C A 120 HIS CA 1.0 3.86 57.72 13850 13850 A 118 VAL C A 120 HIS CB 1.0 3.89 57.78 13851 13851 A 118 VAL C A 120 HIS CG 1.0 3.40 56.80 13852 13852 A 118 VAL C A 120 HIS C 1.0 3.87 57.74 13853 13853 A 118 VAL C A 121 GLU CA 1.0 3.00 56.00 13854 13854 A 119 VAL N A 121 GLU CA 1.0 3.74 57.48 13855 13855 A 119 VAL N A 121 GLU CB 1.0 2.84 55.68 13856 13856 A 119 VAL N A 121 GLU C 1.0 3.01 56.02 13857 13857 A 119 VAL CA A 121 GLU CA 1.0 4.10 58.20 13858 13858 A 119 VAL CA A 121 GLU CB 1.0 3.94 57.88 13859 13859 A 119 VAL CA A 121 GLU CG 1.0 2.75 55.50 13860 13860 A 119 VAL CA A 121 GLU C 1.0 3.96 57.92 13861 13861 A 119 VAL CA A 123 ALA N 1.0 4.11 58.22 13862 13862 A 119 VAL CA A 123 ALA CA 1.0 3.94 57.88 13863 13863 A 119 VAL CB A 121 GLU CA 1.0 3.87 57.74 13864 13864 A 119 VAL CB A 121 GLU CB 1.0 3.19 56.38 13865 13865 A 119 VAL CB A 121 GLU C 1.0 2.93 55.86 13866 13866 A 119 VAL C A 121 GLU CA 1.0 3.11 56.22 13867 13867 A 119 VAL C A 123 ALA N 1.0 4.19 58.38 13868 13868 A 119 VAL C A 123 ALA CA 1.0 4.23 58.46 13869 13869 A 119 VAL C A 123 ALA C 1.0 3.68 57.36 13870 13870 A 120 HIS N A 122 LYS CA 1.0 3.70 57.40 13871 13871 A 120 HIS N A 122 LYS CB 1.0 2.98 55.96 13872 13872 A 120 HIS N A 122 LYS C 1.0 3.04 56.08 13873 13873 A 120 HIS N A 123 ALA N 1.0 3.72 57.44 13874 13874 A 120 HIS N A 123 ALA CA 1.0 4.05 58.10 13875 13875 A 120 HIS N A 123 ALA CB 1.0 3.39 56.78 13876 13876 A 120 HIS N A 123 ALA C 1.0 3.55 57.10 13877 13877 A 120 HIS N A 124 ASP N 1.0 4.09 58.18 13878 13878 A 120 HIS N A 124 ASP CA 1.0 3.66 57.32 13879 13879 A 120 HIS CA A 122 LYS N 1.0 3.02 56.04 13880 13880 A 120 HIS CA A 122 LYS CA 1.0 4.14 58.28 13881 13881 A 120 HIS CA A 122 LYS CB 1.0 4.00 58.00 13882 13882 A 120 HIS CA A 122 LYS CG 1.0 2.82 55.64 13883 13883 A 120 HIS CA A 122 LYS C 1.0 4.00 58.00 13884 13884 A 120 HIS CA A 123 ALA N 1.0 4.78 59.56 13885 13885 A 120 HIS CA A 123 ALA CA 1.0 4.46 58.92 13886 13886 A 120 HIS CA A 123 ALA CB 1.0 4.30 58.60 13887 13887 A 120 HIS CA A 123 ALA C 1.0 4.44 58.88 13888 13888 A 120 HIS CA A 124 ASP N 1.0 4.91 59.82 13889 13889 A 120 HIS CA A 124 ASP CA 1.0 4.58 59.16 13890 13890 A 120 HIS CA A 124 ASP C 1.0 3.73 57.46 13891 13891 A 120 HIS CB A 122 LYS CA 1.0 3.79 57.58 13892 13892 A 120 HIS CB A 122 LYS CB 1.0 2.93 55.86 13893 13893 A 120 HIS CB A 122 LYS C 1.0 2.98 55.96 13894 13894 A 120 HIS CB A 123 ALA N 1.0 3.61 57.22 13895 13895 A 120 HIS CB A 123 ALA CA 1.0 3.89 57.78 13896 13896 A 120 HIS CB A 123 ALA CB 1.0 3.28 56.56 13897 13897 A 120 HIS CB A 123 ALA C 1.0 3.26 56.52 13898 13898 A 120 HIS CB A 124 ASP N 1.0 3.66 57.32 13899 13899 A 120 HIS CG A 123 ALA CA 1.0 2.82 55.64 13900 13900 A 120 HIS C A 122 LYS CA 1.0 3.14 56.28 13901 13901 A 120 HIS C A 122 LYS CB 1.0 3.18 56.36 13902 13902 A 120 HIS C A 123 ALA N 1.0 3.89 57.78 13903 13903 A 120 HIS C A 123 ALA CA 1.0 4.50 59.00 13904 13904 A 120 HIS C A 123 ALA CB 1.0 4.20 58.40 13905 13905 A 120 HIS C A 123 ALA C 1.0 4.45 58.90 13906 13906 A 120 HIS C A 124 ASP N 1.0 5.21 60.42 13907 13907 A 120 HIS C A 124 ASP CA 1.0 4.54 59.08 13908 13908 A 120 HIS C A 124 ASP C 1.0 3.90 57.80 13909 13909 A 121 GLU N A 123 ALA N 1.0 4.63 59.26 13910 13910 A 121 GLU N A 123 ALA CA 1.0 5.45 60.90 13911 13911 A 121 GLU N A 123 ALA CB 1.0 5.00 60.00 13912 13912 A 121 GLU N A 123 ALA C 1.0 5.20 60.40 13913 13913 A 121 GLU N A 124 ASP N 1.0 4.84 59.68 13914 13914 A 121 GLU N A 124 ASP CA 1.0 4.39 58.78 13915 13915 A 121 GLU N A 124 ASP CB 1.0 3.38 56.76 13916 13916 A 121 GLU N A 124 ASP C 1.0 3.46 56.92 13917 13917 A 121 GLU CA A 123 ALA N 1.0 4.33 58.66 13918 13918 A 121 GLU CA A 123 ALA CA 1.0 5.33 60.66 13919 13919 A 121 GLU CA A 123 ALA CB 1.0 5.06 60.12 13920 13920 A 121 GLU CA A 123 ALA C 1.0 5.39 60.78 13921 13921 A 121 GLU CA A 124 ASP N 1.0 5.19 60.38 13922 13922 A 121 GLU CA A 124 ASP CA 1.0 4.78 59.56 13923 13923 A 121 GLU CA A 124 ASP CB 1.0 3.73 57.46 13924 13924 A 121 GLU CA A 124 ASP CG 1.0 2.64 55.28 13925 13925 A 121 GLU CA A 124 ASP C 1.0 4.11 58.22 13926 13926 A 121 GLU CA A 125 ASP N 1.0 3.96 57.92 13927 13927 A 121 GLU CB A 123 ALA N 1.0 4.68 59.36 13928 13928 A 121 GLU CB A 123 ALA CA 1.0 5.45 60.90 13929 13929 A 121 GLU CB A 123 ALA CB 1.0 4.93 59.86 13930 13930 A 121 GLU CB A 123 ALA C 1.0 5.15 60.30 13931 13931 A 121 GLU CB A 124 ASP N 1.0 4.27 58.54 13932 13932 A 121 GLU CB A 124 ASP CA 1.0 4.11 58.22 13933 13933 A 121 GLU CB A 124 ASP CB 1.0 2.89 55.78 13934 13934 A 121 GLU CB A 124 ASP C 1.0 3.32 56.64 13935 13935 A 121 GLU CG A 123 ALA N 1.0 3.97 57.94 13936 13936 A 121 GLU CG A 123 ALA CA 1.0 4.15 58.30 13937 13937 A 121 GLU CG A 123 ALA CB 1.0 3.98 57.96 13938 13938 A 121 GLU CG A 123 ALA C 1.0 4.06 58.12 13939 13939 A 121 GLU CG A 124 ASP N 1.0 3.38 56.76 13940 13940 A 121 GLU CG A 124 ASP CA 1.0 3.24 56.48 13941 13941 A 121 GLU CD A 123 ALA CA 1.0 2.93 55.86 13942 13942 A 121 GLU C A 123 ALA CA 1.0 3.95 57.90 13943 13943 A 121 GLU C A 123 ALA CB 1.0 3.86 57.72 13944 13944 A 121 GLU C A 123 ALA C 1.0 4.25 58.50 13945 13945 A 121 GLU C A 124 ASP N 1.0 4.18 58.36 13946 13946 A 121 GLU C A 124 ASP CA 1.0 4.70 59.40 13947 13947 A 121 GLU C A 124 ASP CB 1.0 3.83 57.66 13948 13948 A 121 GLU C A 124 ASP C 1.0 4.02 58.04 13949 13949 A 122 LYS N A 124 ASP N 1.0 3.74 57.48 13950 13950 A 122 LYS N A 124 ASP CA 1.0 4.63 59.26 13951 13951 A 122 LYS N A 124 ASP CB 1.0 3.56 57.12 13952 13952 A 122 LYS N A 124 ASP C 1.0 4.16 58.32 13953 13953 A 122 LYS CA A 124 ASP N 1.0 3.19 56.38 13954 13954 A 122 LYS CA A 124 ASP CA 1.0 4.27 58.54 13955 13955 A 122 LYS CA A 124 ASP CB 1.0 4.07 58.14 13956 13956 A 122 LYS CA A 124 ASP CG 1.0 2.95 55.90 13957 13957 A 122 LYS CA A 124 ASP C 1.0 4.19 58.38 13958 13958 A 122 LYS CB A 124 ASP N 1.0 3.49 56.98 13959 13959 A 122 LYS CB A 124 ASP CA 1.0 4.22 58.44 13960 13960 A 122 LYS CB A 124 ASP CB 1.0 3.62 57.24 13961 13961 A 122 LYS CB A 124 ASP C 1.0 3.95 57.90 13962 13962 A 122 LYS CB A 125 ASP N 1.0 3.10 56.20 13963 13963 A 122 LYS CG A 124 ASP CA 1.0 3.02 56.04 13964 13964 A 122 LYS CG A 124 ASP C 1.0 2.89 55.78 13965 13965 A 122 LYS C A 124 ASP CA 1.0 3.10 56.20 13966 13966 A 122 LYS C A 124 ASP CB 1.0 3.12 56.24 13967 13967 A 122 LYS C A 124 ASP C 1.0 3.04 56.08 13968 13968 A 123 ALA N A 125 ASP CA 1.0 3.67 57.34 13969 13969 A 123 ALA N A 125 ASP CB 1.0 2.83 55.66 13970 13970 A 123 ALA N A 125 ASP C 1.0 2.95 55.90 13971 13971 A 123 ALA CA A 125 ASP CA 1.0 4.09 58.18 13972 13972 A 123 ALA CA A 125 ASP CB 1.0 3.93 57.86 13973 13973 A 123 ALA CA A 125 ASP CG 1.0 2.77 55.54 13974 13974 A 123 ALA CA A 125 ASP C 1.0 3.92 57.84 13975 13975 A 123 ALA CB A 125 ASP CA 1.0 3.86 57.72 13976 13976 A 123 ALA CB A 125 ASP CB 1.0 3.13 56.26 13977 13977 A 123 ALA CB A 125 ASP C 1.0 2.92 55.84 13978 13978 A 123 ALA C A 125 ASP CA 1.0 3.10 56.20 13979 13979 A 124 ASP N A 126 LEU CA 1.0 3.64 57.28 13980 13980 A 124 ASP N A 126 LEU CB 1.0 2.89 55.78 13981 13981 A 124 ASP N A 126 LEU C 1.0 2.94 55.88 13982 13982 A 124 ASP CA A 126 LEU CA 1.0 4.09 58.18 13983 13983 A 124 ASP CA A 126 LEU CB 1.0 3.91 57.82 13984 13984 A 124 ASP CA A 126 LEU CG 1.0 2.76 55.52 13985 13985 A 124 ASP CA A 126 LEU C 1.0 3.92 57.84 13986 13986 A 124 ASP CA A 127 GLY C 1.0 2.86 55.72 13987 13987 A 124 ASP CB A 126 LEU CA 1.0 3.62 57.24 13988 13988 A 124 ASP CB A 126 LEU CB 1.0 2.77 55.54 13989 13989 A 124 ASP CB A 126 LEU C 1.0 2.79 55.58 13990 13990 A 124 ASP C A 126 LEU CA 1.0 3.10 56.20 13991 13991 A 124 ASP C A 127 GLY C 1.0 3.34 56.68 13992 13992 A 125 ASP N A 127 GLY CA 1.0 3.64 57.28 13993 13993 A 125 ASP N A 127 GLY C 1.0 4.05 58.10 13994 13994 A 125 ASP N A 128 LYS CA 1.0 2.65 55.30 13995 13995 A 125 ASP CA A 127 GLY CA 1.0 4.09 58.18 13996 13996 A 125 ASP CA A 127 GLY C 1.0 3.97 57.94 13997 13997 A 125 ASP CB A 127 GLY CA 1.0 3.62 57.24 13998 13998 A 125 ASP CB A 127 GLY C 1.0 3.79 57.58 13999 13999 A 125 ASP CB A 128 LYS CA 1.0 2.66 55.32 14000 14000 A 125 ASP C A 127 GLY CA 1.0 3.10 56.20 14001 14001 A 126 LEU N A 128 LYS CA 1.0 3.72 57.44 14002 14002 A 126 LEU N A 128 LYS CB 1.0 3.54 57.08 14003 14003 A 126 LEU N A 128 LYS C 1.0 3.24 56.48 14004 14004 A 126 LEU CA A 128 LYS CA 1.0 3.93 57.86 14005 14005 A 126 LEU CA A 128 LYS CB 1.0 3.94 57.88 14006 14006 A 126 LEU CA A 128 LYS CG 1.0 3.09 56.18 14007 14007 A 126 LEU CA A 128 LYS C 1.0 3.75 57.50 14008 14008 A 126 LEU CA A 129 GLY CA 1.0 3.03 56.06 14009 14009 A 126 LEU CB A 128 LYS CA 1.0 3.75 57.50 14010 14010 A 126 LEU CB A 128 LYS CB 1.0 3.30 56.60 14011 14011 A 126 LEU CB A 128 LYS C 1.0 3.27 56.54 14012 14012 A 126 LEU CG A 128 LYS CA 1.0 2.61 55.22 14013 14013 A 126 LEU C A 128 LYS CB 1.0 3.31 56.62 14014 14014 A 127 GLY N A 129 GLY CA 1.0 3.85 57.70 14015 14015 A 127 GLY N A 129 GLY C 1.0 3.52 57.04 14016 14016 A 127 GLY CA A 129 GLY CA 1.0 3.92 57.84 14017 14017 A 127 GLY CA A 129 GLY C 1.0 3.85 57.70 14018 14018 A 127 GLY CA A 130 GLY CA 1.0 2.90 55.80 14019 14019 A 127 GLY C A 129 GLY C 1.0 3.18 56.36 14020 14020 A 127 GLY C A 130 GLY CA 1.0 3.16 56.32 14021 14021 A 128 LYS N A 130 GLY CA 1.0 3.94 57.88 14022 14022 A 128 LYS N A 130 GLY C 1.0 3.64 57.28 14023 14023 A 128 LYS N A 131 ASN CA 1.0 2.64 55.28 14024 14024 A 128 LYS N A 136 LYS C 1.0 3.98 57.96 14025 14025 A 128 LYS CA A 130 GLY N 1.0 3.04 56.08 14026 14026 A 128 LYS CA A 130 GLY CA 1.0 4.17 58.34 14027 14027 A 128 LYS CA A 130 GLY C 1.0 4.06 58.12 14028 14028 A 128 LYS CA A 131 ASN CA 1.0 2.69 55.38 14029 14029 A 128 LYS CA A 136 LYS N 1.0 3.90 57.80 14030 14030 A 128 LYS CA A 137 THR C 1.0 3.30 56.60 14031 14031 A 128 LYS CB A 130 GLY CA 1.0 3.86 57.72 14032 14032 A 128 LYS CB A 130 GLY C 1.0 3.17 56.34 14033 14033 A 128 LYS CB A 131 ASN N 1.0 2.69 55.38 14034 14034 A 128 LYS CB A 131 ASN CA 1.0 2.63 55.26 14035 14035 A 128 LYS CG A 130 GLY CA 1.0 2.91 55.82 14036 14036 A 128 LYS C A 130 GLY CA 1.0 3.16 56.32 14037 14037 A 128 LYS C A 130 GLY C 1.0 3.06 56.12 14038 14038 A 128 LYS C A 135 THR C 1.0 3.72 57.44 14039 14039 A 128 LYS C A 136 LYS N 1.0 4.50 59.00 14040 14040 A 128 LYS C A 136 LYS CA 1.0 4.13 58.26 14041 14041 A 128 LYS C A 136 LYS C 1.0 3.88 57.76 14042 14042 A 128 LYS C A 137 THR C 1.0 3.48 56.96 14043 14043 A 129 GLY N A 131 ASN CA 1.0 3.78 57.56 14044 14044 A 129 GLY N A 131 ASN CB 1.0 3.04 56.08 14045 14045 A 129 GLY N A 131 ASN C 1.0 3.08 56.16 14046 14046 A 129 GLY N A 136 LYS N 1.0 4.21 58.42 14047 14047 A 129 GLY N A 136 LYS CA 1.0 4.48 58.96 14048 14048 A 129 GLY N A 136 LYS CB 1.0 3.66 57.32 14049 14049 A 129 GLY N A 136 LYS C 1.0 3.75 57.50 14050 14050 A 129 GLY N A 137 THR C 1.0 4.63 59.26 14051 14051 A 129 GLY N A 138 GLY N 1.0 3.30 56.60 14052 14052 A 129 GLY CA A 131 ASN N 1.0 3.04 56.08 14053 14053 A 129 GLY CA A 131 ASN CA 1.0 4.17 58.34 14054 14054 A 129 GLY CA A 131 ASN CB 1.0 4.03 58.06 14055 14055 A 129 GLY CA A 131 ASN CG 1.0 2.83 55.66 14056 14056 A 129 GLY CA A 131 ASN C 1.0 4.02 58.04 14057 14057 A 129 GLY CA A 132 GLU C 1.0 3.04 56.08 14058 14058 A 129 GLY CA A 136 LYS N 1.0 4.02 58.04 14059 14059 A 129 GLY CA A 136 LYS CA 1.0 4.79 59.58 14060 14060 A 129 GLY CA A 136 LYS CB 1.0 4.59 59.18 14061 14061 A 129 GLY CA A 136 LYS C 1.0 4.65 59.30 14062 14062 A 129 GLY C A 131 ASN CA 1.0 3.16 56.32 14063 14063 A 129 GLY C A 131 ASN CB 1.0 3.06 56.12 14064 14064 A 129 GLY C A 131 ASN C 1.0 3.01 56.02 14065 14065 A 129 GLY C A 132 GLU C 1.0 3.49 56.98 14066 14066 A 129 GLY C A 136 LYS N 1.0 4.41 58.82 14067 14067 A 129 GLY C A 136 LYS CA 1.0 5.43 60.86 14068 14068 A 129 GLY C A 136 LYS CB 1.0 5.28 60.56 14069 14069 A 129 GLY C A 136 LYS CG 1.0 4.24 58.48 14070 14070 A 129 GLY C A 136 LYS C 1.0 5.65 61.30 14071 14071 A 129 GLY C A 137 THR N 1.0 4.47 58.94 14072 14072 A 129 GLY C A 137 THR CA 1.0 3.95 57.90 14073 14073 A 129 GLY C A 137 THR C 1.0 4.01 58.02 14074 14074 A 130 GLY N A 132 GLU CA 1.0 3.68 57.36 14075 14075 A 130 GLY N A 132 GLU CB 1.0 3.02 56.04 14076 14076 A 130 GLY N A 132 GLU C 1.0 4.18 58.36 14077 14077 A 130 GLY N A 133 GLU N 1.0 3.07 56.14 14078 14078 A 130 GLY N A 133 GLU CA 1.0 2.72 55.44 14079 14079 A 130 GLY N A 136 LYS N 1.0 4.36 58.72 14080 14080 A 130 GLY N A 136 LYS CA 1.0 5.47 60.94 14081 14081 A 130 GLY N A 136 LYS CB 1.0 5.92 61.84 14082 14082 A 130 GLY N A 136 LYS CG 1.0 4.62 59.24 14083 14083 A 130 GLY N A 136 LYS CD 1.0 3.88 57.76 14084 14084 A 130 GLY N A 136 LYS C 1.0 6.27 62.54 14085 14085 A 130 GLY N A 137 THR N 1.0 5.10 60.20 14086 14086 A 130 GLY N A 137 THR CA 1.0 4.70 59.40 14087 14087 A 130 GLY N A 137 THR C 1.0 4.76 59.52 14088 14088 A 130 GLY N A 138 GLY N 1.0 4.09 58.18 14089 14089 A 130 GLY N A 138 GLY CA 1.0 4.48 58.96 14090 14090 A 130 GLY N A 138 GLY C 1.0 3.66 57.32 14091 14091 A 130 GLY N A 139 ASN N 1.0 3.50 57.00 14092 14092 A 130 GLY CA A 132 GLU CA 1.0 4.09 58.18 14093 14093 A 130 GLY CA A 132 GLU CB 1.0 3.47 56.94 14094 14094 A 130 GLY CA A 132 GLU CG 1.0 2.80 55.60 14095 14095 A 130 GLY CA A 132 GLU C 1.0 3.97 57.94 14096 14096 A 130 GLY CA A 133 GLU C 1.0 2.77 55.54 14097 14097 A 130 GLY CA A 135 THR C 1.0 4.52 59.04 14098 14098 A 130 GLY CA A 136 LYS N 1.0 5.25 60.50 14099 14099 A 130 GLY CA A 136 LYS CA 1.0 6.17 62.34 14100 14100 A 130 GLY CA A 136 LYS CB 1.0 6.83 63.66 14101 14101 A 130 GLY CA A 136 LYS CG 1.0 5.79 61.58 14102 14102 A 130 GLY CA A 136 LYS CD 1.0 4.73 59.46 14103 14103 A 130 GLY CA A 136 LYS C 1.0 6.61 63.22 14104 14104 A 130 GLY CA A 137 THR N 1.0 5.96 61.92 14105 14105 A 130 GLY CA A 137 THR CA 1.0 5.83 61.66 14106 14106 A 130 GLY CA A 137 THR CB 1.0 4.54 59.08 14107 14107 A 130 GLY CA A 137 THR CG2 1.0 3.71 57.42 14108 14108 A 130 GLY CA A 137 THR C 1.0 5.97 61.94 14109 14109 A 130 GLY CA A 138 GLY N 1.0 5.20 60.40 14110 14110 A 130 GLY CA A 138 GLY CA 1.0 5.49 60.98 14111 14111 A 130 GLY CA A 138 GLY C 1.0 4.96 59.92 14112 14112 A 130 GLY CA A 139 ASN N 1.0 3.94 57.88 14113 14113 A 130 GLY C A 132 GLU CA 1.0 3.10 56.20 14114 14114 A 130 GLY C A 132 GLU CB 1.0 3.44 56.88 14115 14115 A 130 GLY C A 135 THR C 1.0 4.27 58.54 14116 14116 A 130 GLY C A 136 LYS N 1.0 4.23 58.46 14117 14117 A 130 GLY C A 136 LYS CA 1.0 5.24 60.48 14118 14118 A 130 GLY C A 136 LYS CB 1.0 5.97 61.94 14119 14119 A 130 GLY C A 136 LYS CG 1.0 5.20 60.40 14120 14120 A 130 GLY C A 136 LYS CD 1.0 3.90 57.80 14121 14121 A 130 GLY C A 136 LYS C 1.0 6.67 63.34 14122 14122 A 130 GLY C A 137 THR N 1.0 6.15 62.30 14123 14123 A 130 GLY C A 137 THR CA 1.0 6.62 63.24 14124 14124 A 130 GLY C A 137 THR CB 1.0 5.29 60.58 14125 14125 A 130 GLY C A 137 THR CG2 1.0 4.27 58.54 14126 14126 A 130 GLY C A 137 THR C 1.0 6.40 62.80 14127 14127 A 130 GLY C A 138 GLY N 1.0 5.61 61.22 14128 14128 A 130 GLY C A 138 GLY CA 1.0 5.29 60.58 14129 14129 A 130 GLY C A 138 GLY C 1.0 4.55 59.10 14130 14130 A 130 GLY C A 139 ASN N 1.0 3.83 57.66 14131 14131 A 130 GLY C A 139 ASN CA 1.0 3.47 56.94 14132 14132 A 130 GLY C A 139 ASN C 1.0 3.68 57.36 14133 14133 A 130 GLY C A 140 ALA N 1.0 3.26 56.52 14134 14134 A 131 ASN N A 133 GLU CA 1.0 3.74 57.48 14135 14135 A 131 ASN N A 133 GLU CB 1.0 3.35 56.70 14136 14136 A 131 ASN N A 133 GLU C 1.0 3.61 57.22 14137 14137 A 131 ASN N A 135 THR C 1.0 3.45 56.90 14138 14138 A 131 ASN N A 136 LYS N 1.0 3.33 56.66 14139 14139 A 131 ASN N A 136 LYS CA 1.0 4.65 59.30 14140 14140 A 131 ASN N A 136 LYS CB 1.0 5.46 60.92 14141 14141 A 131 ASN N A 136 LYS CG 1.0 4.76 59.52 14142 14142 A 131 ASN N A 136 LYS CD 1.0 3.34 56.68 14143 14143 A 131 ASN N A 136 LYS C 1.0 6.42 62.84 14144 14144 A 131 ASN N A 137 THR N 1.0 5.72 61.44 14145 14145 A 131 ASN N A 137 THR CA 1.0 6.41 62.82 14146 14146 A 131 ASN N A 137 THR CB 1.0 5.43 60.86 14147 14147 A 131 ASN N A 137 THR CG2 1.0 4.28 58.56 14148 14148 A 131 ASN N A 137 THR C 1.0 6.33 62.66 14149 14149 A 131 ASN N A 138 GLY N 1.0 5.12 60.24 14150 14150 A 131 ASN N A 138 GLY CA 1.0 4.30 58.60 14151 14151 A 131 ASN N A 138 GLY C 1.0 4.00 58.00 14152 14152 A 131 ASN N A 139 ASN N 1.0 3.87 57.74 14153 14153 A 131 ASN N A 139 ASN CA 1.0 3.72 57.44 14154 14154 A 131 ASN N A 139 ASN CB 1.0 3.75 57.50 14155 14155 A 131 ASN N A 139 ASN CG 1.0 3.06 56.12 14156 14156 A 131 ASN N A 139 ASN C 1.0 3.80 57.60 14157 14157 A 131 ASN N A 140 ALA N 1.0 2.97 55.94 14158 14158 A 131 ASN CA A 133 GLU CA 1.0 3.90 57.80 14159 14159 A 131 ASN CA A 133 GLU CB 1.0 3.84 57.68 14160 14160 A 131 ASN CA A 133 GLU C 1.0 3.98 57.96 14161 14161 A 131 ASN CA A 134 SER CA 1.0 3.18 56.36 14162 14162 A 131 ASN CA A 134 SER C 1.0 3.12 56.24 14163 14163 A 131 ASN CA A 135 THR C 1.0 3.58 57.16 14164 14164 A 131 ASN CA A 136 LYS N 1.0 3.07 56.14 14165 14165 A 131 ASN CA A 136 LYS CA 1.0 4.16 58.32 14166 14166 A 131 ASN CA A 136 LYS CB 1.0 4.57 59.14 14167 14167 A 131 ASN CA A 136 LYS CG 1.0 3.90 57.80 14168 14168 A 131 ASN CA A 136 LYS C 1.0 5.67 61.34 14169 14169 A 131 ASN CA A 137 THR N 1.0 5.37 60.74 14170 14170 A 131 ASN CA A 137 THR CA 1.0 6.53 63.06 14171 14171 A 131 ASN CA A 137 THR CB 1.0 6.28 62.56 14172 14172 A 131 ASN CA A 137 THR CG2 1.0 5.18 60.36 14173 14173 A 131 ASN CA A 137 THR C 1.0 7.32 64.64 14174 14174 A 131 ASN CA A 138 GLY N 1.0 6.21 62.42 14175 14175 A 131 ASN CA A 138 GLY CA 1.0 5.44 60.88 14176 14176 A 131 ASN CA A 138 GLY C 1.0 5.16 60.32 14177 14177 A 131 ASN CA A 139 ASN N 1.0 5.09 60.18 14178 14178 A 131 ASN CA A 139 ASN CA 1.0 4.89 59.78 14179 14179 A 131 ASN CA A 139 ASN CB 1.0 3.55 57.10 14180 14180 A 131 ASN CA A 139 ASN CG 1.0 3.01 56.02 14181 14181 A 131 ASN CA A 139 ASN C 1.0 3.58 57.16 14182 14182 A 131 ASN CA A 140 ALA N 1.0 2.61 55.22 14183 14183 A 131 ASN CB A 133 GLU CA 1.0 3.61 57.22 14184 14184 A 131 ASN CB A 133 GLU CB 1.0 3.08 56.16 14185 14185 A 131 ASN CB A 133 GLU C 1.0 3.55 57.10 14186 14186 A 131 ASN CB A 135 THR C 1.0 3.37 56.74 14187 14187 A 131 ASN CB A 136 LYS N 1.0 3.37 56.74 14188 14188 A 131 ASN CB A 136 LYS CA 1.0 4.54 59.08 14189 14189 A 131 ASN CB A 136 LYS CB 1.0 5.00 60.00 14190 14190 A 131 ASN CB A 136 LYS CG 1.0 4.13 58.26 14191 14191 A 131 ASN CB A 136 LYS C 1.0 5.64 61.28 14192 14192 A 131 ASN CB A 137 THR N 1.0 5.15 60.30 14193 14193 A 131 ASN CB A 137 THR CA 1.0 6.15 62.30 14194 14194 A 131 ASN CB A 137 THR CB 1.0 5.48 60.96 14195 14195 A 131 ASN CB A 137 THR CG2 1.0 4.43 58.86 14196 14196 A 131 ASN CB A 137 THR C 1.0 6.25 62.50 14197 14197 A 131 ASN CB A 138 GLY N 1.0 5.24 60.48 14198 14198 A 131 ASN CB A 138 GLY CA 1.0 4.65 59.30 14199 14199 A 131 ASN CB A 138 GLY C 1.0 4.03 58.06 14200 14200 A 131 ASN CB A 139 ASN N 1.0 3.94 57.88 14201 14201 A 131 ASN CB A 139 ASN CA 1.0 3.54 57.08 14202 14202 A 131 ASN CB A 139 ASN CB 1.0 4.30 58.60 14203 14203 A 131 ASN CB A 139 ASN CG 1.0 3.47 56.94 14204 14204 A 131 ASN CB A 139 ASN ND2 1.0 2.74 55.48 14205 14205 A 131 ASN CB A 139 ASN C 1.0 4.34 58.68 14206 14206 A 131 ASN CG A 136 LYS CA 1.0 3.38 56.76 14207 14207 A 131 ASN CG A 136 LYS CB 1.0 4.16 58.32 14208 14208 A 131 ASN CG A 136 LYS CG 1.0 3.14 56.28 14209 14209 A 131 ASN CG A 136 LYS C 1.0 4.49 58.98 14210 14210 A 131 ASN CG A 137 THR N 1.0 4.18 58.36 14211 14211 A 131 ASN CG A 137 THR CA 1.0 5.12 60.24 14212 14212 A 131 ASN CG A 137 THR CB 1.0 4.19 58.38 14213 14213 A 131 ASN CG A 137 THR C 1.0 5.22 60.44 14214 14214 A 131 ASN CG A 138 GLY N 1.0 3.96 57.92 14215 14215 A 131 ASN CG A 138 GLY CA 1.0 3.29 56.58 14216 14216 A 131 ASN CG A 138 GLY C 1.0 2.91 55.82 14217 14217 A 131 ASN CG A 139 ASN N 1.0 2.83 55.66 14218 14218 A 131 ASN CG A 139 ASN CA 1.0 2.92 55.84 14219 14219 A 131 ASN CG A 139 ASN CB 1.0 2.84 55.68 14220 14220 A 131 ASN CG A 139 ASN C 1.0 2.86 55.72 14221 14221 A 131 ASN ND2 A 136 LYS CB 1.0 3.43 56.86 14222 14222 A 131 ASN ND2 A 136 LYS C 1.0 3.56 57.12 14223 14223 A 131 ASN ND2 A 137 THR N 1.0 3.18 56.36 14224 14224 A 131 ASN ND2 A 137 THR CA 1.0 4.05 58.10 14225 14225 A 131 ASN ND2 A 137 THR CB 1.0 3.08 56.16 14226 14226 A 131 ASN ND2 A 137 THR C 1.0 4.06 58.12 14227 14227 A 131 ASN ND2 A 138 GLY N 1.0 3.05 56.10 14228 14228 A 131 ASN ND2 A 138 GLY CA 1.0 2.78 55.56 14229 14229 A 131 ASN C A 133 GLU CB 1.0 3.18 56.36 14230 14230 A 131 ASN C A 133 GLU C 1.0 3.03 56.06 14231 14231 A 131 ASN C A 136 LYS CB 1.0 3.14 56.28 14232 14232 A 131 ASN C A 136 LYS C 1.0 4.30 58.60 14233 14233 A 131 ASN C A 137 THR N 1.0 3.88 57.76 14234 14234 A 131 ASN C A 137 THR CA 1.0 5.04 60.08 14235 14235 A 131 ASN C A 137 THR CB 1.0 5.58 61.16 14236 14236 A 131 ASN C A 137 THR CG2 1.0 4.43 58.86 14237 14237 A 131 ASN C A 137 THR C 1.0 6.28 62.56 14238 14238 A 131 ASN C A 138 GLY N 1.0 5.57 61.14 14239 14239 A 131 ASN C A 138 GLY CA 1.0 6.12 62.24 14240 14240 A 131 ASN C A 138 GLY C 1.0 5.17 60.34 14241 14241 A 131 ASN C A 139 ASN N 1.0 4.89 59.78 14242 14242 A 131 ASN C A 139 ASN CA 1.0 5.18 60.36 14243 14243 A 131 ASN C A 139 ASN CB 1.0 4.00 58.00 14244 14244 A 131 ASN C A 139 ASN CG 1.0 3.14 56.28 14245 14245 A 131 ASN C A 139 ASN C 1.0 4.08 58.16 14246 14246 A 131 ASN C A 140 ALA N 1.0 3.20 56.40 14247 14247 A 131 ASN C A 140 ALA C 1.0 3.08 56.16 14248 14248 A 132 GLU N A 134 SER CA 1.0 3.89 57.78 14249 14249 A 132 GLU N A 134 SER CB 1.0 3.60 57.20 14250 14250 A 132 GLU N A 134 SER C 1.0 4.12 58.24 14251 14251 A 132 GLU N A 135 THR CA 1.0 3.17 56.34 14252 14252 A 132 GLU N A 135 THR C 1.0 3.24 56.48 14253 14253 A 132 GLU N A 136 LYS CB 1.0 3.27 56.54 14254 14254 A 132 GLU N A 136 LYS C 1.0 4.80 59.60 14255 14255 A 132 GLU N A 137 THR N 1.0 4.38 58.76 14256 14256 A 132 GLU N A 137 THR CA 1.0 5.51 61.02 14257 14257 A 132 GLU N A 137 THR CB 1.0 5.85 61.70 14258 14258 A 132 GLU N A 137 THR CG2 1.0 4.67 59.34 14259 14259 A 132 GLU N A 137 THR C 1.0 6.59 63.18 14260 14260 A 132 GLU N A 138 GLY N 1.0 5.96 61.92 14261 14261 A 132 GLU N A 138 GLY CA 1.0 6.83 63.66 14262 14262 A 132 GLU N A 138 GLY C 1.0 5.89 61.78 14263 14263 A 132 GLU N A 139 ASN N 1.0 5.32 60.64 14264 14264 A 132 GLU N A 139 ASN CA 1.0 5.60 61.20 14265 14265 A 132 GLU N A 139 ASN CB 1.0 4.43 58.86 14266 14266 A 132 GLU N A 139 ASN CG 1.0 3.40 56.80 14267 14267 A 132 GLU N A 139 ASN ND2 1.0 2.72 55.44 14268 14268 A 132 GLU N A 139 ASN C 1.0 5.06 60.12 14269 14269 A 132 GLU N A 140 ALA N 1.0 4.53 59.06 14270 14270 A 132 GLU N A 140 ALA CA 1.0 3.59 57.18 14271 14271 A 132 GLU N A 140 ALA CB 1.0 4.82 59.64 14272 14272 A 132 GLU N A 140 ALA C 1.0 4.40 58.80 14273 14273 A 132 GLU N A 141 GLY N 1.0 4.08 58.16 14274 14274 A 132 GLU N A 141 GLY CA 1.0 3.69 57.38 14275 14275 A 132 GLU N A 141 GLY C 1.0 3.30 56.60 14276 14276 A 132 GLU N A 142 SER C 1.0 3.58 57.16 14277 14277 A 132 GLU CA A 134 SER CA 1.0 4.00 58.00 14278 14278 A 132 GLU CA A 134 SER CB 1.0 4.00 58.00 14279 14279 A 132 GLU CA A 134 SER C 1.0 4.20 58.40 14280 14280 A 132 GLU CA A 135 THR N 1.0 3.16 56.32 14281 14281 A 132 GLU CA A 135 THR CA 1.0 3.46 56.92 14282 14282 A 132 GLU CA A 135 THR C 1.0 3.37 56.74 14283 14283 A 132 GLU CA A 136 LYS C 1.0 3.70 57.40 14284 14284 A 132 GLU CA A 137 THR N 1.0 3.34 56.68 14285 14285 A 132 GLU CA A 137 THR CA 1.0 4.52 59.04 14286 14286 A 132 GLU CA A 137 THR CB 1.0 5.36 60.72 14287 14287 A 132 GLU CA A 137 THR CG2 1.0 4.12 58.24 14288 14288 A 132 GLU CA A 137 THR C 1.0 6.26 62.52 14289 14289 A 132 GLU CA A 138 GLY N 1.0 5.71 61.42 14290 14290 A 132 GLU CA A 138 GLY CA 1.0 6.70 63.40 14291 14291 A 132 GLU CA A 138 GLY C 1.0 6.59 63.18 14292 14292 A 132 GLU CA A 139 ASN N 1.0 5.79 61.58 14293 14293 A 132 GLU CA A 139 ASN CA 1.0 5.66 61.32 14294 14294 A 132 GLU CA A 139 ASN CB 1.0 4.53 59.06 14295 14295 A 132 GLU CA A 139 ASN CG 1.0 3.51 57.02 14296 14296 A 132 GLU CA A 139 ASN ND2 1.0 2.81 55.62 14297 14297 A 132 GLU CA A 139 ASN C 1.0 5.46 60.92 14298 14298 A 132 GLU CA A 140 ALA N 1.0 4.89 59.78 14299 14299 A 132 GLU CA A 140 ALA CA 1.0 3.90 57.80 14300 14300 A 132 GLU CA A 140 ALA CB 1.0 4.05 58.10 14301 14301 A 132 GLU CA A 140 ALA C 1.0 3.65 57.30 14302 14302 A 132 GLU CA A 141 GLY N 1.0 3.42 56.84 14303 14303 A 132 GLU CA A 141 GLY C 1.0 3.24 56.48 14304 14304 A 132 GLU CB A 134 SER N 1.0 4.17 58.34 14305 14305 A 132 GLU CB A 134 SER CA 1.0 5.32 60.64 14306 14306 A 132 GLU CB A 134 SER CB 1.0 5.41 60.82 14307 14307 A 132 GLU CB A 134 SER C 1.0 5.36 60.72 14308 14308 A 132 GLU CB A 135 THR N 1.0 4.29 58.58 14309 14309 A 132 GLU CB A 135 THR CA 1.0 4.49 58.98 14310 14310 A 132 GLU CB A 135 THR CB 1.0 3.42 56.84 14311 14311 A 132 GLU CB A 135 THR C 1.0 4.22 58.44 14312 14312 A 132 GLU CB A 136 LYS C 1.0 3.91 57.82 14313 14313 A 132 GLU CB A 137 THR N 1.0 3.55 57.10 14314 14314 A 132 GLU CB A 137 THR CA 1.0 4.63 59.26 14315 14315 A 132 GLU CB A 137 THR CB 1.0 5.84 61.68 14316 14316 A 132 GLU CB A 137 THR CG2 1.0 4.86 59.72 14317 14317 A 132 GLU CB A 137 THR C 1.0 6.84 63.68 14318 14318 A 132 GLU CB A 138 GLY N 1.0 6.51 63.02 14319 14319 A 132 GLU CB A 138 GLY CA 1.0 7.64 65.28 14320 14320 A 132 GLU CB A 138 GLY C 1.0 6.90 63.80 14321 14321 A 132 GLU CB A 139 ASN N 1.0 6.06 62.12 14322 14322 A 132 GLU CB A 139 ASN CA 1.0 5.94 61.88 14323 14323 A 132 GLU CB A 139 ASN CB 1.0 4.70 59.40 14324 14324 A 132 GLU CB A 139 ASN CG 1.0 3.87 57.74 14325 14325 A 132 GLU CB A 139 ASN ND2 1.0 3.06 56.12 14326 14326 A 132 GLU CB A 139 ASN C 1.0 5.58 61.16 14327 14327 A 132 GLU CB A 140 ALA N 1.0 5.26 60.52 14328 14328 A 132 GLU CB A 140 ALA CA 1.0 4.71 59.42 14329 14329 A 132 GLU CB A 140 ALA CB 1.0 5.15 60.30 14330 14330 A 132 GLU CB A 140 ALA C 1.0 5.18 60.36 14331 14331 A 132 GLU CG A 134 SER N 1.0 4.01 58.02 14332 14332 A 132 GLU CG A 134 SER CA 1.0 5.34 60.68 14333 14333 A 132 GLU CG A 134 SER CB 1.0 5.51 61.02 14334 14334 A 132 GLU CG A 134 SER C 1.0 5.10 60.20 14335 14335 A 132 GLU CG A 135 THR N 1.0 3.92 57.84 14336 14336 A 132 GLU CG A 135 THR CA 1.0 3.94 57.88 14337 14337 A 132 GLU CG A 135 THR C 1.0 3.63 57.26 14338 14338 A 132 GLU CG A 137 THR CA 1.0 3.57 57.14 14339 14339 A 132 GLU CG A 137 THR CB 1.0 4.86 59.72 14340 14340 A 132 GLU CG A 137 THR CG2 1.0 3.92 57.84 14341 14341 A 132 GLU CG A 137 THR C 1.0 6.13 62.26 14342 14342 A 132 GLU CG A 138 GLY N 1.0 5.96 61.92 14343 14343 A 132 GLU CG A 138 GLY CA 1.0 7.14 64.28 14344 14344 A 132 GLU CG A 138 GLY C 1.0 6.75 63.50 14345 14345 A 132 GLU CG A 139 ASN N 1.0 5.88 61.76 14346 14346 A 132 GLU CG A 139 ASN CA 1.0 4.86 59.72 14347 14347 A 132 GLU CG A 139 ASN CB 1.0 3.72 57.44 14348 14348 A 132 GLU CG A 139 ASN CG 1.0 2.70 55.40 14349 14349 A 132 GLU CG A 139 ASN C 1.0 4.33 58.66 14350 14350 A 132 GLU CG A 140 ALA N 1.0 3.98 57.96 14351 14351 A 132 GLU CG A 140 ALA CA 1.0 3.58 57.16 14352 14352 A 132 GLU CG A 140 ALA CB 1.0 3.97 57.94 14353 14353 A 132 GLU CG A 140 ALA C 1.0 4.08 58.16 14354 14354 A 134 SER N A 132 GLU CD 1.0 3.18 56.36 14355 14355 A 132 GLU CD A 134 SER CA 1.0 4.60 59.20 14356 14356 A 134 SER CB A 132 GLU CD 1.0 4.28 58.56 14357 14357 A 132 GLU CD A 134 SER C 1.0 4.30 58.60 14358 14358 A 132 GLU CD A 135 THR N 1.0 3.22 56.44 14359 14359 A 132 GLU CD A 135 THR CA 1.0 3.16 56.32 14360 14360 A 132 GLU CD A 137 THR CB 1.0 3.87 57.74 14361 14361 A 132 GLU CD A 137 THR C 1.0 4.77 59.54 14362 14362 A 132 GLU CD A 138 GLY N 1.0 4.76 59.52 14363 14363 A 132 GLU CD A 138 GLY CA 1.0 6.04 62.08 14364 14364 A 132 GLU CD A 138 GLY C 1.0 5.50 61.00 14365 14365 A 132 GLU CD A 139 ASN N 1.0 4.62 59.24 14366 14366 A 132 GLU CD A 139 ASN CA 1.0 3.81 57.62 14367 14367 A 132 GLU CD A 139 ASN C 1.0 3.43 56.86 14368 14368 A 132 GLU CD A 140 ALA N 1.0 3.02 56.04 14369 14369 A 132 GLU CD A 140 ALA CB 1.0 3.10 56.20 14370 14370 A 132 GLU CD A 140 ALA C 1.0 2.96 55.92 14371 14371 A 132 GLU C A 134 SER CB 1.0 3.38 56.76 14372 14372 A 132 GLU C A 134 SER C 1.0 3.20 56.40 14373 14373 A 132 GLU C A 135 THR CA 1.0 3.08 56.16 14374 14374 A 132 GLU C A 135 THR C 1.0 3.01 56.02 14375 14375 A 132 GLU C A 137 THR CB 1.0 3.86 57.72 14376 14376 A 132 GLU C A 137 THR CG2 1.0 2.64 55.28 14377 14377 A 132 GLU C A 137 THR C 1.0 4.90 59.80 14378 14378 A 132 GLU C A 138 GLY N 1.0 4.39 58.78 14379 14379 A 132 GLU C A 138 GLY CA 1.0 5.47 60.94 14380 14380 A 132 GLU C A 138 GLY C 1.0 5.58 61.16 14381 14381 A 132 GLU C A 139 ASN N 1.0 5.03 60.06 14382 14382 A 132 GLU C A 139 ASN CA 1.0 5.02 60.04 14383 14383 A 132 GLU C A 139 ASN CB 1.0 4.57 59.14 14384 14384 A 132 GLU C A 139 ASN CG 1.0 3.52 57.04 14385 14385 A 132 GLU C A 139 ASN C 1.0 5.26 60.52 14386 14386 A 132 GLU C A 140 ALA N 1.0 4.51 59.02 14387 14387 A 132 GLU C A 140 ALA CA 1.0 3.72 57.44 14388 14388 A 132 GLU C A 140 ALA CB 1.0 3.90 57.80 14389 14389 A 132 GLU C A 140 ALA C 1.0 3.41 56.82 14390 14390 A 132 GLU C A 141 GLY N 1.0 3.36 56.72 14391 14391 A 132 GLU C A 141 GLY C 1.0 3.80 57.60 14392 14392 A 133 GLU N A 135 THR N 1.0 3.11 56.22 14393 14393 A 133 GLU N A 135 THR CA 1.0 4.01 58.02 14394 14394 A 133 GLU N A 135 THR CB 1.0 3.77 57.54 14395 14395 A 133 GLU N A 135 THR C 1.0 4.08 58.16 14396 14396 A 133 GLU N A 136 LYS CA 1.0 3.26 56.52 14397 14397 A 133 GLU N A 136 LYS C 1.0 3.46 56.92 14398 14398 A 133 GLU N A 137 THR CA 1.0 3.12 56.24 14399 14399 A 133 GLU N A 137 THR CB 1.0 3.71 57.42 14400 14400 A 133 GLU N A 137 THR C 1.0 5.16 60.32 14401 14401 A 133 GLU N A 138 GLY N 1.0 4.68 59.36 14402 14402 A 133 GLU N A 138 GLY CA 1.0 5.75 61.50 14403 14403 A 133 GLU N A 138 GLY C 1.0 6.10 62.20 14404 14404 A 133 GLU N A 139 ASN N 1.0 5.67 61.34 14405 14405 A 133 GLU N A 139 ASN CA 1.0 5.77 61.54 14406 14406 A 133 GLU N A 139 ASN CB 1.0 5.71 61.42 14407 14407 A 133 GLU N A 139 ASN CG 1.0 4.62 59.24 14408 14408 A 133 GLU N A 139 ASN ND2 1.0 3.59 57.18 14409 14409 A 133 GLU N A 139 ASN C 1.0 6.02 62.04 14410 14410 A 133 GLU N A 140 ALA N 1.0 5.22 60.44 14411 14411 A 133 GLU N A 140 ALA CA 1.0 4.55 59.10 14412 14412 A 133 GLU N A 140 ALA CB 1.0 4.76 59.52 14413 14413 A 133 GLU N A 140 ALA C 1.0 4.30 58.60 14414 14414 A 133 GLU N A 141 GLY N 1.0 4.68 59.36 14415 14415 A 133 GLU N A 141 GLY CA 1.0 4.06 58.12 14416 14416 A 133 GLU N A 141 GLY C 1.0 5.12 60.24 14417 14417 A 133 GLU N A 142 SER N 1.0 3.89 57.78 14418 14418 A 133 GLU N A 142 SER CA 1.0 3.73 57.46 14419 14419 A 133 GLU N A 143 ARG C 1.0 3.35 56.70 14420 14420 A 133 GLU N A 144 LEU C 1.0 3.29 56.58 14421 14421 A 133 GLU CA A 135 THR N 1.0 3.16 56.32 14422 14422 A 133 GLU CA A 135 THR CA 1.0 4.20 58.40 14423 14423 A 133 GLU CA A 135 THR CB 1.0 4.33 58.66 14424 14424 A 133 GLU CA A 135 THR CG2 1.0 3.50 57.00 14425 14425 A 133 GLU CA A 135 THR C 1.0 4.22 58.44 14426 14426 A 133 GLU CA A 136 LYS N 1.0 3.19 56.38 14427 14427 A 133 GLU CA A 136 LYS CA 1.0 3.51 57.02 14428 14428 A 133 GLU CA A 136 LYS C 1.0 3.46 56.92 14429 14429 A 133 GLU CA A 137 THR C 1.0 3.83 57.66 14430 14430 A 133 GLU CA A 138 GLY N 1.0 3.42 56.84 14431 14431 A 133 GLU CA A 138 GLY CA 1.0 4.58 59.16 14432 14432 A 133 GLU CA A 138 GLY C 1.0 5.58 61.16 14433 14433 A 133 GLU CA A 139 ASN N 1.0 5.16 60.32 14434 14434 A 133 GLU CA A 139 ASN CA 1.0 5.44 60.88 14435 14435 A 133 GLU CA A 139 ASN CB 1.0 5.12 60.24 14436 14436 A 133 GLU CA A 139 ASN CG 1.0 4.26 58.52 14437 14437 A 133 GLU CA A 139 ASN ND2 1.0 3.36 56.72 14438 14438 A 133 GLU CA A 139 ASN C 1.0 5.08 60.16 14439 14439 A 133 GLU CA A 140 ALA N 1.0 5.15 60.30 14440 14440 A 133 GLU CA A 140 ALA CA 1.0 4.74 59.48 14441 14441 A 133 GLU CA A 140 ALA CB 1.0 5.13 60.26 14442 14442 A 133 GLU CA A 140 ALA C 1.0 4.64 59.28 14443 14443 A 133 GLU CA A 141 GLY N 1.0 5.23 60.46 14444 14444 A 133 GLU CA A 141 GLY CA 1.0 4.91 59.82 14445 14445 A 133 GLU CA A 141 GLY C 1.0 4.53 59.06 14446 14446 A 133 GLU CA A 142 SER C 1.0 3.72 57.44 14447 14447 A 133 GLU CA A 144 LEU C 1.0 3.71 57.42 14448 14448 A 133 GLU CB A 135 THR N 1.0 4.32 58.64 14449 14449 A 133 GLU CB A 135 THR CA 1.0 5.52 61.04 14450 14450 A 133 GLU CB A 135 THR CB 1.0 5.73 61.46 14451 14451 A 133 GLU CB A 135 THR CG2 1.0 4.96 59.92 14452 14452 A 133 GLU CB A 135 THR C 1.0 5.46 60.92 14453 14453 A 133 GLU CB A 136 LYS N 1.0 4.41 58.82 14454 14454 A 133 GLU CB A 136 LYS CA 1.0 4.63 59.26 14455 14455 A 133 GLU CB A 136 LYS CB 1.0 3.64 57.28 14456 14456 A 133 GLU CB A 136 LYS C 1.0 4.38 58.76 14457 14457 A 133 GLU CB A 137 THR N 1.0 3.07 56.14 14458 14458 A 133 GLU CB A 137 THR C 1.0 4.01 58.02 14459 14459 A 133 GLU CB A 138 GLY N 1.0 3.67 57.34 14460 14460 A 133 GLU CB A 138 GLY CA 1.0 4.75 59.50 14461 14461 A 133 GLU CB A 138 GLY C 1.0 5.25 60.50 14462 14462 A 133 GLU CB A 139 ASN N 1.0 4.35 58.70 14463 14463 A 133 GLU CB A 139 ASN CA 1.0 4.43 58.86 14464 14464 A 133 GLU CB A 139 ASN CB 1.0 3.80 57.60 14465 14465 A 133 GLU CB A 139 ASN CG 1.0 2.94 55.88 14466 14466 A 133 GLU CB A 139 ASN C 1.0 4.44 58.88 14467 14467 A 133 GLU CB A 140 ALA N 1.0 4.88 59.76 14468 14468 A 133 GLU CB A 140 ALA CA 1.0 5.43 60.86 14469 14469 A 133 GLU CB A 140 ALA CB 1.0 4.66 59.32 14470 14470 A 133 GLU CB A 140 ALA C 1.0 4.56 59.12 14471 14471 A 133 GLU CB A 141 GLY N 1.0 5.71 61.42 14472 14472 A 133 GLU CB A 141 GLY CA 1.0 5.40 60.80 14473 14473 A 133 GLU CB A 141 GLY C 1.0 6.21 62.42 14474 14474 A 135 THR N A 133 GLU CG 1.0 4.15 58.30 14475 14475 A 133 GLU CG A 135 THR CA 1.0 5.48 60.96 14476 14476 A 133 GLU CG A 135 THR CB 1.0 5.65 61.30 14477 14477 A 133 GLU CG A 135 THR CG2 1.0 5.22 60.44 14478 14478 A 133 GLU CG A 135 THR C 1.0 5.39 60.78 14479 14479 A 133 GLU CG A 136 LYS N 1.0 4.27 58.54 14480 14480 A 133 GLU CG A 136 LYS CA 1.0 4.22 58.44 14481 14481 A 133 GLU CG A 136 LYS CB 1.0 3.12 56.24 14482 14482 A 133 GLU CG A 136 LYS C 1.0 3.89 57.78 14483 14483 A 133 GLU CG A 138 GLY CA 1.0 3.86 57.72 14484 14484 A 133 GLU CG A 138 GLY C 1.0 4.13 58.26 14485 14485 A 133 GLU CG A 139 ASN N 1.0 3.22 56.44 14486 14486 A 133 GLU CG A 139 ASN CA 1.0 3.26 56.52 14487 14487 A 133 GLU CG A 139 ASN C 1.0 3.41 56.82 14488 14488 A 133 GLU CG A 140 ALA N 1.0 3.54 57.08 14489 14489 A 133 GLU CG A 140 ALA CA 1.0 4.34 58.68 14490 14490 A 133 GLU CG A 140 ALA CB 1.0 3.79 57.58 14491 14491 A 133 GLU CG A 140 ALA C 1.0 3.55 57.10 14492 14492 A 133 GLU CG A 141 GLY N 1.0 4.81 59.62 14493 14493 A 133 GLU CG A 141 GLY CA 1.0 4.39 58.78 14494 14494 A 133 GLU CG A 141 GLY C 1.0 5.20 60.40 14495 14495 A 135 THR N A 133 GLU CD 1.0 3.29 56.58 14496 14496 A 135 THR CA A 133 GLU CD 1.0 4.72 59.44 14497 14497 A 135 THR CB A 133 GLU CD 1.0 5.00 60.00 14498 14498 A 133 GLU CD A 135 THR CG2 1.0 3.87 57.74 14499 14499 A 133 GLU CD A 135 THR C 1.0 4.69 59.38 14500 14500 A 133 GLU CD A 136 LYS N 1.0 3.66 57.32 14501 14501 A 133 GLU CD A 136 LYS CA 1.0 3.43 56.86 14502 14502 A 133 GLU CD A 136 LYS C 1.0 3.07 56.14 14503 14503 A 133 GLU CD A 140 ALA CA 1.0 3.57 57.14 14504 14504 A 133 GLU CD A 140 ALA C 1.0 2.82 55.64 14505 14505 A 133 GLU CD A 141 GLY N 1.0 3.94 57.88 14506 14506 A 133 GLU CD A 141 GLY C 1.0 4.50 59.00 14507 14507 A 133 GLU C A 135 THR CA 1.0 3.16 56.32 14508 14508 A 133 GLU C A 135 THR CB 1.0 3.68 57.36 14509 14509 A 133 GLU C A 135 THR CG2 1.0 3.20 56.40 14510 14510 A 133 GLU C A 135 THR C 1.0 3.24 56.48 14511 14511 A 133 GLU C A 136 LYS CA 1.0 3.14 56.28 14512 14512 A 133 GLU C A 136 LYS C 1.0 3.06 56.12 14513 14513 A 133 GLU C A 138 GLY C 1.0 3.63 57.26 14514 14514 A 133 GLU C A 139 ASN N 1.0 3.30 56.60 14515 14515 A 133 GLU C A 139 ASN CA 1.0 3.92 57.84 14516 14516 A 133 GLU C A 139 ASN CB 1.0 3.90 57.80 14517 14517 A 133 GLU C A 139 ASN CG 1.0 3.22 56.44 14518 14518 A 133 GLU C A 139 ASN C 1.0 3.86 57.72 14519 14519 A 133 GLU C A 140 ALA N 1.0 3.83 57.66 14520 14520 A 133 GLU C A 140 ALA CA 1.0 3.86 57.72 14521 14521 A 133 GLU C A 140 ALA CB 1.0 4.18 58.36 14522 14522 A 133 GLU C A 140 ALA C 1.0 3.72 57.44 14523 14523 A 133 GLU C A 141 GLY N 1.0 4.51 59.02 14524 14524 A 133 GLU C A 141 GLY CA 1.0 4.42 58.84 14525 14525 A 133 GLU C A 141 GLY C 1.0 3.85 57.70 14526 14526 A 133 GLU C A 142 SER C 1.0 4.30 58.60 14527 14527 A 133 GLU C A 143 ARG N 1.0 3.38 56.76 14528 14528 A 133 GLU C A 145 ALA C 1.0 3.48 56.96 14529 14529 A 133 GLU C A 146 CYS N 1.0 3.58 57.16 14530 14530 A 134 SER N A 136 LYS N 1.0 3.63 57.26 14531 14531 A 134 SER N A 136 LYS CA 1.0 4.57 59.14 14532 14532 A 134 SER N A 136 LYS CB 1.0 4.52 59.04 14533 14533 A 134 SER N A 136 LYS C 1.0 4.70 59.40 14534 14534 A 134 SER N A 137 THR CA 1.0 4.66 59.32 14535 14535 A 134 SER N A 137 THR C 1.0 5.24 60.48 14536 14536 A 134 SER N A 138 GLY CA 1.0 3.18 56.36 14537 14537 A 134 SER N A 138 GLY C 1.0 3.80 57.60 14538 14538 A 134 SER N A 139 ASN N 1.0 3.62 57.24 14539 14539 A 134 SER N A 139 ASN CA 1.0 4.17 58.34 14540 14540 A 134 SER N A 139 ASN CB 1.0 3.57 57.14 14541 14541 A 134 SER N A 139 ASN C 1.0 3.59 57.18 14542 14542 A 134 SER N A 140 ALA N 1.0 3.10 56.20 14543 14543 A 134 SER N A 140 ALA CA 1.0 2.97 55.94 14544 14544 A 134 SER N A 140 ALA CB 1.0 3.23 56.46 14545 14545 A 134 SER N A 140 ALA C 1.0 2.93 55.86 14546 14546 A 134 SER N A 141 GLY N 1.0 3.62 57.24 14547 14547 A 134 SER N A 142 SER CB 1.0 3.96 57.92 14548 14548 A 134 SER N A 142 SER C 1.0 4.44 58.88 14549 14549 A 134 SER CA A 136 LYS N 1.0 3.70 57.40 14550 14550 A 134 SER CA A 136 LYS CA 1.0 4.75 59.50 14551 14551 A 134 SER CA A 136 LYS CB 1.0 5.05 60.10 14552 14552 A 134 SER CA A 136 LYS CG 1.0 4.44 58.88 14553 14553 A 134 SER CA A 136 LYS C 1.0 4.75 59.50 14554 14554 A 134 SER CA A 137 THR N 1.0 4.30 58.60 14555 14555 A 134 SER CA A 137 THR CA 1.0 4.66 59.32 14556 14556 A 134 SER CA A 137 THR C 1.0 4.81 59.62 14557 14557 A 134 SER CA A 139 ASN CA 1.0 2.79 55.58 14558 14558 A 134 SER CB A 136 LYS N 1.0 4.89 59.78 14559 14559 A 134 SER CB A 136 LYS CA 1.0 6.08 62.16 14560 14560 A 134 SER CB A 136 LYS CB 1.0 6.48 62.96 14561 14561 A 134 SER CB A 136 LYS CG 1.0 5.79 61.58 14562 14562 A 134 SER CB A 136 LYS CD 1.0 5.26 60.52 14563 14563 A 134 SER CB A 136 LYS C 1.0 6.14 62.28 14564 14564 A 134 SER CB A 137 THR N 1.0 5.71 61.42 14565 14565 A 134 SER CB A 137 THR CA 1.0 6.04 62.08 14566 14566 A 134 SER CB A 137 THR CB 1.0 5.20 60.40 14567 14567 A 134 SER CB A 137 THR C 1.0 6.07 62.14 14568 14568 A 134 SER CB A 138 GLY N 1.0 3.28 56.56 14569 14569 A 134 SER CB A 138 GLY CA 1.0 3.07 56.14 14570 14570 A 134 SER C A 136 LYS CA 1.0 3.72 57.44 14571 14571 A 134 SER C A 136 LYS CB 1.0 4.39 58.78 14572 14572 A 134 SER C A 136 LYS CG 1.0 4.11 58.22 14573 14573 A 134 SER C A 136 LYS C 1.0 3.76 57.52 14574 14574 A 134 SER C A 137 THR CA 1.0 4.19 58.38 14575 14575 A 134 SER C A 137 THR C 1.0 4.25 58.50 14576 14576 A 135 THR N A 137 THR N 1.0 3.60 57.20 14577 14577 A 135 THR N A 137 THR CA 1.0 4.54 59.08 14578 14578 A 135 THR N A 137 THR CB 1.0 4.38 58.76 14579 14579 A 135 THR N A 137 THR C 1.0 4.67 59.34 14580 14580 A 135 THR N A 138 GLY CA 1.0 3.28 56.56 14581 14581 A 135 THR CA A 137 THR N 1.0 3.67 57.34 14582 14582 A 135 THR CA A 137 THR CA 1.0 4.71 59.42 14583 14583 A 135 THR CA A 137 THR CB 1.0 4.94 59.88 14584 14584 A 135 THR CA A 137 THR CG2 1.0 4.34 58.68 14585 14585 A 135 THR CA A 137 THR C 1.0 4.72 59.44 14586 14586 A 135 THR CA A 138 GLY N 1.0 3.15 56.30 14587 14587 A 135 THR CA A 138 GLY CA 1.0 3.47 56.94 14588 14588 A 135 THR CB A 137 THR N 1.0 4.89 59.78 14589 14589 A 135 THR CB A 137 THR CA 1.0 6.06 62.12 14590 14590 A 135 THR CB A 137 THR CB 1.0 6.35 62.70 14591 14591 A 135 THR CB A 137 THR CG2 1.0 5.67 61.34 14592 14592 A 135 THR CB A 137 THR C 1.0 6.14 62.28 14593 14593 A 135 THR CB A 138 GLY N 1.0 4.55 59.10 14594 14594 A 135 THR CB A 138 GLY CA 1.0 4.83 59.66 14595 14595 A 135 THR CB A 138 GLY C 1.0 3.67 57.34 14596 14596 A 135 THR CG2 A 137 THR N 1.0 4.95 59.90 14597 14597 A 135 THR CG2 A 137 THR CA 1.0 6.29 62.58 14598 14598 A 135 THR CG2 A 137 THR CB 1.0 6.67 63.34 14599 14599 A 135 THR CG2 A 137 THR CG2 1.0 6.17 62.34 14600 14600 A 135 THR CG2 A 137 THR C 1.0 6.54 63.08 14601 14601 A 135 THR CG2 A 138 GLY N 1.0 4.75 59.50 14602 14602 A 135 THR CG2 A 138 GLY CA 1.0 4.80 59.60 14603 14603 A 135 THR CG2 A 138 GLY C 1.0 3.54 57.08 14604 14604 A 135 THR C A 137 THR CA 1.0 3.67 57.34 14605 14605 A 135 THR C A 137 THR CB 1.0 4.30 58.60 14606 14606 A 135 THR C A 137 THR CG2 1.0 4.04 58.08 14607 14607 A 135 THR C A 137 THR C 1.0 3.75 57.50 14608 14608 A 135 THR C A 138 GLY CA 1.0 3.11 56.22 14609 14609 A 135 THR C A 145 ALA C 1.0 3.25 56.50 14610 14610 A 136 LYS N A 138 GLY N 1.0 3.11 56.22 14611 14611 A 136 LYS N A 138 GLY CA 1.0 4.03 58.06 14612 14612 A 136 LYS N A 138 GLY C 1.0 3.65 57.30 14613 14613 A 136 LYS CA A 138 GLY N 1.0 3.18 56.36 14614 14614 A 136 LYS CA A 138 GLY CA 1.0 4.22 58.44 14615 14615 A 136 LYS CA A 138 GLY C 1.0 3.99 57.98 14616 14616 A 136 LYS CA A 139 ASN CA 1.0 2.78 55.56 14617 14617 A 136 LYS CB A 138 GLY N 1.0 4.40 58.80 14618 14618 A 136 LYS CB A 138 GLY CA 1.0 5.58 61.16 14619 14619 A 136 LYS CB A 138 GLY C 1.0 5.45 60.90 14620 14620 A 136 LYS CB A 139 ASN N 1.0 4.13 58.26 14621 14621 A 136 LYS CB A 139 ASN CA 1.0 3.94 57.88 14622 14622 A 136 LYS CB A 139 ASN CB 1.0 2.93 55.86 14623 14623 A 136 LYS CB A 139 ASN C 1.0 2.91 55.82 14624 14624 A 136 LYS CG A 138 GLY N 1.0 4.33 58.66 14625 14625 A 136 LYS CG A 138 GLY CA 1.0 5.66 61.32 14626 14626 A 136 LYS CG A 138 GLY C 1.0 5.72 61.44 14627 14627 A 136 LYS CG A 139 ASN N 1.0 4.40 58.80 14628 14628 A 136 LYS CG A 139 ASN CA 1.0 4.01 58.02 14629 14629 A 136 LYS CG A 139 ASN CB 1.0 3.10 56.20 14630 14630 A 136 LYS CG A 139 ASN C 1.0 2.89 55.78 14631 14631 A 136 LYS CD A 138 GLY N 1.0 3.51 57.02 14632 14632 A 136 LYS CD A 138 GLY CA 1.0 4.96 59.92 14633 14633 A 136 LYS CD A 138 GLY C 1.0 4.55 59.10 14634 14634 A 136 LYS CD A 139 ASN N 1.0 3.62 57.24 14635 14635 A 136 LYS CD A 139 ASN CA 1.0 3.36 56.72 14636 14636 A 136 LYS CE A 138 GLY CA 1.0 3.43 56.86 14637 14637 A 136 LYS CE A 138 GLY C 1.0 3.20 56.40 14638 14638 A 136 LYS NZ A 138 GLY C 1.0 2.74 55.48 14639 14639 A 136 LYS C A 138 GLY CA 1.0 3.18 56.36 14640 14640 A 136 LYS C A 138 GLY C 1.0 3.20 56.40 14641 14641 A 137 THR N A 139 ASN CA 1.0 3.91 57.82 14642 14642 A 137 THR N A 139 ASN CB 1.0 3.23 56.46 14643 14643 A 137 THR N A 139 ASN C 1.0 3.07 56.14 14644 14644 A 137 THR N A 141 GLY C 1.0 3.93 57.86 14645 14645 A 137 THR N A 142 SER N 1.0 3.66 57.32 14646 14646 A 137 THR CA A 139 ASN N 1.0 3.04 56.08 14647 14647 A 137 THR CA A 139 ASN CA 1.0 4.17 58.34 14648 14648 A 137 THR CA A 139 ASN CB 1.0 4.03 58.06 14649 14649 A 137 THR CA A 139 ASN CG 1.0 2.83 55.66 14650 14650 A 137 THR CA A 139 ASN C 1.0 4.02 58.04 14651 14651 A 137 THR CA A 140 ALA C 1.0 2.72 55.44 14652 14652 A 137 THR CA A 141 GLY N 1.0 4.04 58.08 14653 14653 A 137 THR CA A 141 GLY CA 1.0 3.95 57.90 14654 14654 A 137 THR CA A 142 SER C 1.0 4.13 58.26 14655 14655 A 137 THR CB A 139 ASN CA 1.0 3.83 57.66 14656 14656 A 137 THR CB A 139 ASN CB 1.0 3.11 56.22 14657 14657 A 137 THR CB A 139 ASN C 1.0 3.62 57.24 14658 14658 A 137 THR CB A 140 ALA N 1.0 3.20 56.40 14659 14659 A 137 THR CB A 140 ALA CA 1.0 2.93 55.86 14660 14660 A 137 THR CB A 141 GLY N 1.0 3.91 57.82 14661 14661 A 137 THR CB A 141 GLY CA 1.0 4.03 58.06 14662 14662 A 137 THR CB A 141 GLY C 1.0 3.86 57.72 14663 14663 A 137 THR CG2 A 139 ASN CA 1.0 2.87 55.74 14664 14664 A 137 THR C A 139 ASN CA 1.0 3.16 56.32 14665 14665 A 137 THR C A 139 ASN CB 1.0 3.06 56.12 14666 14666 A 137 THR C A 139 ASN C 1.0 3.01 56.02 14667 14667 A 137 THR C A 140 ALA C 1.0 2.80 55.60 14668 14668 A 137 THR C A 141 GLY N 1.0 4.38 58.76 14669 14669 A 137 THR C A 141 GLY CA 1.0 4.03 58.06 14670 14670 A 137 THR C A 142 SER C 1.0 3.71 57.42 14671 14671 A 137 THR C A 143 ARG N 1.0 4.24 58.48 14672 14672 A 137 THR C A 143 ARG CA 1.0 4.69 59.38 14673 14673 A 138 GLY N A 140 ALA CA 1.0 3.68 57.36 14674 14674 A 138 GLY N A 140 ALA CB 1.0 2.91 55.82 14675 14675 A 138 GLY N A 140 ALA C 1.0 3.41 56.82 14676 14676 A 138 GLY N A 141 GLY N 1.0 4.17 58.34 14677 14677 A 138 GLY N A 141 GLY CA 1.0 4.00 58.00 14678 14678 A 138 GLY N A 141 GLY C 1.0 3.53 57.06 14679 14679 A 138 GLY N A 142 SER N 1.0 4.21 58.42 14680 14680 A 138 GLY N A 142 SER CA 1.0 3.82 57.64 14681 14681 A 138 GLY N A 142 SER C 1.0 4.75 59.50 14682 14682 A 138 GLY N A 143 ARG N 1.0 5.40 60.80 14683 14683 A 138 GLY N A 143 ARG CA 1.0 5.48 60.96 14684 14684 A 138 GLY N A 145 ALA C 1.0 3.80 57.60 14685 14685 A 138 GLY CA A 140 ALA CA 1.0 4.09 58.18 14686 14686 A 138 GLY CA A 140 ALA CB 1.0 3.88 57.76 14687 14687 A 138 GLY CA A 140 ALA C 1.0 3.92 57.84 14688 14688 A 138 GLY CA A 141 GLY N 1.0 4.49 58.98 14689 14689 A 138 GLY CA A 141 GLY CA 1.0 4.26 58.52 14690 14690 A 138 GLY CA A 141 GLY C 1.0 4.40 58.80 14691 14691 A 138 GLY CA A 142 SER N 1.0 5.08 60.16 14692 14692 A 138 GLY CA A 142 SER CA 1.0 4.74 59.48 14693 14693 A 138 GLY CA A 142 SER C 1.0 5.29 60.58 14694 14694 A 138 GLY CA A 143 ARG N 1.0 5.57 61.14 14695 14695 A 138 GLY CA A 143 ARG CA 1.0 5.88 61.76 14696 14696 A 138 GLY CA A 143 ARG CB 1.0 5.75 61.50 14697 14697 A 138 GLY CA A 143 ARG CG 1.0 4.81 59.62 14698 14698 A 138 GLY CA A 143 ARG C 1.0 6.10 62.20 14699 14699 A 138 GLY CA A 144 LEU N 1.0 5.17 60.34 14700 14700 A 138 GLY CA A 144 LEU CA 1.0 3.93 57.86 14701 14701 A 138 GLY CA A 145 ALA C 1.0 4.32 58.64 14702 14702 A 138 GLY CA A 146 CYS N 1.0 4.39 58.78 14703 14703 A 138 GLY C A 140 ALA CA 1.0 3.10 56.20 14704 14704 A 138 GLY C A 140 ALA CB 1.0 3.13 56.26 14705 14705 A 138 GLY C A 141 GLY N 1.0 3.70 57.40 14706 14706 A 138 GLY C A 141 GLY CA 1.0 4.30 58.60 14707 14707 A 138 GLY C A 141 GLY C 1.0 4.63 59.26 14708 14708 A 138 GLY C A 142 SER N 1.0 5.23 60.46 14709 14709 A 138 GLY C A 142 SER CA 1.0 5.03 60.06 14710 14710 A 138 GLY C A 142 SER C 1.0 5.86 61.72 14711 14711 A 138 GLY C A 143 ARG N 1.0 5.66 61.32 14712 14712 A 138 GLY C A 143 ARG CA 1.0 6.39 62.78 14713 14713 A 138 GLY C A 143 ARG CB 1.0 5.71 61.42 14714 14714 A 138 GLY C A 143 ARG CG 1.0 4.73 59.46 14715 14715 A 138 GLY C A 143 ARG C 1.0 6.08 62.16 14716 14716 A 138 GLY C A 144 LEU N 1.0 5.10 60.20 14717 14717 A 138 GLY C A 144 LEU CA 1.0 3.95 57.90 14718 14718 A 138 GLY C A 144 LEU C 1.0 3.61 57.22 14719 14719 A 138 GLY C A 145 ALA C 1.0 4.36 58.72 14720 14720 A 138 GLY C A 146 CYS N 1.0 4.51 59.02 14721 14721 A 138 GLY C A 146 CYS CA 1.0 3.69 57.38 14722 14722 A 138 GLY C A 146 CYS CB 1.0 3.64 57.28 14723 14723 A 139 ASN N A 141 GLY N 1.0 4.47 58.94 14724 14724 A 139 ASN N A 141 GLY CA 1.0 5.26 60.52 14725 14725 A 139 ASN N A 141 GLY C 1.0 5.25 60.50 14726 14726 A 139 ASN N A 142 SER N 1.0 5.03 60.06 14727 14727 A 139 ASN N A 142 SER CA 1.0 5.18 60.36 14728 14728 A 139 ASN N A 142 SER CB 1.0 4.21 58.42 14729 14729 A 139 ASN N A 142 SER C 1.0 5.78 61.56 14730 14730 A 139 ASN N A 143 ARG N 1.0 6.74 63.48 14731 14731 A 139 ASN N A 143 ARG CA 1.0 7.26 64.52 14732 14732 A 139 ASN N A 143 ARG CB 1.0 6.68 63.36 14733 14733 A 139 ASN N A 143 ARG CG 1.0 5.69 61.38 14734 14734 A 139 ASN N A 143 ARG CD 1.0 4.40 58.80 14735 14735 A 139 ASN N A 143 ARG C 1.0 6.86 63.72 14736 14736 A 139 ASN N A 144 LEU N 1.0 6.21 62.42 14737 14737 A 139 ASN N A 144 LEU CA 1.0 4.83 59.66 14738 14738 A 139 ASN N A 144 LEU C 1.0 4.34 58.68 14739 14739 A 139 ASN N A 145 ALA N 1.0 4.29 58.58 14740 14740 A 139 ASN N A 145 ALA CA 1.0 3.68 57.36 14741 14741 A 139 ASN N A 145 ALA C 1.0 5.12 60.24 14742 14742 A 139 ASN N A 146 CYS N 1.0 5.04 60.08 14743 14743 A 139 ASN N A 146 CYS CA 1.0 4.38 58.76 14744 14744 A 139 ASN N A 146 CYS CB 1.0 4.52 59.04 14745 14745 A 139 ASN N A 146 CYS C 1.0 3.79 57.58 14746 14746 A 139 ASN CA A 141 GLY N 1.0 4.14 58.28 14747 14747 A 139 ASN CA A 141 GLY CA 1.0 5.10 60.20 14748 14748 A 139 ASN CA A 141 GLY C 1.0 5.32 60.64 14749 14749 A 139 ASN CA A 142 SER N 1.0 5.34 60.68 14750 14750 A 139 ASN CA A 142 SER CA 1.0 5.59 61.18 14751 14751 A 139 ASN CA A 142 SER CB 1.0 4.91 59.82 14752 14752 A 139 ASN CA A 142 SER C 1.0 6.31 62.62 14753 14753 A 139 ASN CA A 143 ARG N 1.0 7.33 64.66 14754 14754 A 139 ASN CA A 143 ARG CA 1.0 8.00 66.00 14755 14755 A 139 ASN CA A 143 ARG CB 1.0 7.39 64.78 14756 14756 A 139 ASN CA A 143 ARG CG 1.0 6.21 62.42 14757 14757 A 139 ASN CA A 143 ARG CD 1.0 5.23 60.46 14758 14758 A 139 ASN CA A 143 ARG C 1.0 6.99 63.98 14759 14759 A 139 ASN CA A 144 LEU N 1.0 5.70 61.40 14760 14760 A 139 ASN CA A 144 LEU CA 1.0 4.79 59.58 14761 14761 A 139 ASN CA A 144 LEU CB 1.0 4.04 58.08 14762 14762 A 139 ASN CA A 144 LEU C 1.0 4.99 59.98 14763 14763 A 139 ASN CA A 145 ALA N 1.0 4.83 59.66 14764 14764 A 139 ASN CA A 145 ALA C 1.0 3.91 57.82 14765 14765 A 139 ASN CA A 146 CYS N 1.0 4.04 58.08 14766 14766 A 139 ASN CA A 146 CYS CB 1.0 5.19 60.38 14767 14767 A 139 ASN CA A 146 CYS C 1.0 4.50 59.00 14768 14768 A 139 ASN CA A 149 ILE C 1.0 3.58 57.16 14769 14769 A 139 ASN CB A 141 GLY N 1.0 4.46 58.92 14770 14770 A 139 ASN CB A 141 GLY CA 1.0 5.22 60.44 14771 14771 A 139 ASN CB A 141 GLY C 1.0 5.07 60.14 14772 14772 A 139 ASN CB A 142 SER N 1.0 4.30 58.60 14773 14773 A 139 ASN CB A 142 SER CA 1.0 4.86 59.72 14774 14774 A 139 ASN CB A 142 SER CB 1.0 3.52 57.04 14775 14775 A 139 ASN CB A 142 SER C 1.0 5.49 60.98 14776 14776 A 139 ASN CB A 143 ARG N 1.0 6.35 62.70 14777 14777 A 139 ASN CB A 143 ARG CA 1.0 7.16 64.32 14778 14778 A 139 ASN CB A 143 ARG CB 1.0 6.60 63.20 14779 14779 A 139 ASN CB A 143 ARG CG 1.0 5.61 61.22 14780 14780 A 139 ASN CB A 143 ARG CD 1.0 4.35 58.70 14781 14781 A 139 ASN CB A 143 ARG C 1.0 6.81 63.62 14782 14782 A 139 ASN CB A 144 LEU N 1.0 5.80 61.60 14783 14783 A 139 ASN CB A 144 LEU CA 1.0 4.69 59.38 14784 14784 A 139 ASN CB A 144 LEU C 1.0 3.74 57.48 14785 14785 A 139 ASN CB A 145 ALA C 1.0 5.44 60.88 14786 14786 A 139 ASN CB A 146 CYS N 1.0 5.22 60.44 14787 14787 A 139 ASN CB A 146 CYS CA 1.0 4.30 58.60 14788 14788 A 139 ASN CB A 146 CYS CB 1.0 4.28 58.56 14789 14789 A 139 ASN CB A 146 CYS C 1.0 3.86 57.72 14790 14790 A 139 ASN CG A 141 GLY N 1.0 3.81 57.62 14791 14791 A 139 ASN CG A 141 GLY CA 1.0 3.94 57.88 14792 14792 A 139 ASN CG A 141 GLY C 1.0 3.96 57.92 14793 14793 A 139 ASN CG A 142 SER N 1.0 3.50 57.00 14794 14794 A 139 ASN CG A 142 SER CA 1.0 3.82 57.64 14795 14795 A 139 ASN CG A 142 SER C 1.0 4.44 58.88 14796 14796 A 139 ASN CG A 143 ARG N 1.0 5.22 60.44 14797 14797 A 139 ASN CG A 143 ARG CA 1.0 6.06 62.12 14798 14798 A 139 ASN CG A 143 ARG CB 1.0 5.61 61.22 14799 14799 A 139 ASN CG A 143 ARG CG 1.0 4.64 59.28 14800 14800 A 139 ASN CG A 143 ARG C 1.0 5.99 61.98 14801 14801 A 139 ASN CG A 144 LEU N 1.0 4.90 59.80 14802 14802 A 139 ASN CG A 144 LEU CA 1.0 3.85 57.70 14803 14803 A 139 ASN CG A 145 ALA C 1.0 4.28 58.56 14804 14804 A 139 ASN CG A 146 CYS N 1.0 4.06 58.12 14805 14805 A 139 ASN ND2 A 141 GLY CA 1.0 3.07 56.14 14806 14806 A 139 ASN ND2 A 141 GLY C 1.0 3.09 56.18 14807 14807 A 139 ASN ND2 A 142 SER C 1.0 3.24 56.48 14808 14808 A 139 ASN ND2 A 143 ARG N 1.0 4.06 58.12 14809 14809 A 139 ASN ND2 A 143 ARG CA 1.0 4.95 59.90 14810 14810 A 139 ASN ND2 A 143 ARG CB 1.0 4.64 59.28 14811 14811 A 139 ASN ND2 A 143 ARG CG 1.0 3.64 57.28 14812 14812 A 139 ASN ND2 A 143 ARG C 1.0 4.99 59.98 14813 14813 A 139 ASN ND2 A 144 LEU N 1.0 3.89 57.78 14814 14814 A 139 ASN ND2 A 145 ALA C 1.0 3.61 57.22 14815 14815 A 139 ASN C A 141 GLY CA 1.0 3.71 57.42 14816 14816 A 139 ASN C A 141 GLY C 1.0 4.12 58.24 14817 14817 A 139 ASN C A 142 SER N 1.0 4.27 58.54 14818 14818 A 139 ASN C A 142 SER CA 1.0 4.79 59.58 14819 14819 A 139 ASN C A 142 SER CB 1.0 4.21 58.42 14820 14820 A 139 ASN C A 142 SER C 1.0 5.57 61.14 14821 14821 A 139 ASN C A 143 ARG N 1.0 6.68 63.36 14822 14822 A 139 ASN C A 143 ARG CA 1.0 7.25 64.50 14823 14823 A 139 ASN C A 143 ARG CB 1.0 6.13 62.26 14824 14824 A 139 ASN C A 143 ARG CG 1.0 4.94 59.88 14825 14825 A 139 ASN C A 143 ARG C 1.0 6.35 62.70 14826 14826 A 139 ASN C A 144 LEU N 1.0 5.05 60.10 14827 14827 A 139 ASN C A 144 LEU CA 1.0 4.07 58.14 14828 14828 A 139 ASN C A 146 CYS N 1.0 3.74 57.48 14829 14829 A 139 ASN C A 146 CYS CB 1.0 4.82 59.64 14830 14830 A 139 ASN C A 146 CYS C 1.0 3.87 57.74 14831 14831 A 140 ALA N A 142 SER N 1.0 4.06 58.12 14832 14832 A 140 ALA N A 142 SER CA 1.0 4.96 59.92 14833 14833 A 140 ALA N A 142 SER CB 1.0 3.97 57.94 14834 14834 A 140 ALA N A 142 SER C 1.0 5.58 61.16 14835 14835 A 140 ALA N A 143 ARG N 1.0 5.43 60.86 14836 14836 A 140 ALA N A 143 ARG CA 1.0 5.83 61.66 14837 14837 A 140 ALA N A 143 ARG CB 1.0 5.37 60.74 14838 14838 A 140 ALA N A 143 ARG CG 1.0 3.84 57.68 14839 14839 A 140 ALA N A 143 ARG CD 1.0 3.40 56.80 14840 14840 A 140 ALA N A 143 ARG C 1.0 4.76 59.52 14841 14841 A 140 ALA N A 144 LEU N 1.0 4.51 59.02 14842 14842 A 140 ALA N A 146 CYS N 1.0 3.69 57.38 14843 14843 A 140 ALA N A 146 CYS CB 1.0 4.24 58.48 14844 14844 A 140 ALA N A 146 CYS C 1.0 3.81 57.62 14845 14845 A 140 ALA N A 148 VAL N 1.0 3.91 57.82 14846 14846 A 140 ALA N A 148 VAL CA 1.0 4.27 58.54 14847 14847 A 140 ALA N A 148 VAL CB 1.0 4.00 58.00 14848 14848 A 140 ALA N A 149 ILE C 1.0 3.70 57.40 14849 14849 A 140 ALA N A 150 GLY CA 1.0 3.24 56.48 14850 14850 A 140 ALA N A 150 GLY C 1.0 3.26 56.52 14851 14851 A 140 ALA CA A 142 SER N 1.0 3.52 57.04 14852 14852 A 140 ALA CA A 142 SER CA 1.0 4.59 59.18 14853 14853 A 140 ALA CA A 142 SER CB 1.0 4.47 58.94 14854 14854 A 140 ALA CA A 142 SER C 1.0 5.34 60.68 14855 14855 A 140 ALA CA A 143 ARG N 1.0 4.87 59.74 14856 14856 A 140 ALA CA A 143 ARG CA 1.0 5.11 60.22 14857 14857 A 140 ALA CA A 143 ARG CB 1.0 4.38 58.76 14858 14858 A 140 ALA CA A 143 ARG C 1.0 3.98 57.96 14859 14859 A 140 ALA CA A 148 VAL N 1.0 4.26 58.52 14860 14860 A 140 ALA CA A 148 VAL CA 1.0 4.50 59.00 14861 14861 A 140 ALA CA A 149 ILE C 1.0 4.05 58.10 14862 14862 A 140 ALA CA A 150 GLY N 1.0 3.46 56.92 14863 14863 A 140 ALA CA A 150 GLY CA 1.0 3.95 57.90 14864 14864 A 140 ALA CA A 150 GLY C 1.0 4.15 58.30 14865 14865 A 140 ALA CA A 151 ILE N 1.0 3.53 57.06 14866 14866 A 140 ALA CB A 142 SER N 1.0 3.81 57.62 14867 14867 A 140 ALA CB A 142 SER CA 1.0 4.57 59.14 14868 14868 A 140 ALA CB A 142 SER CB 1.0 4.08 58.16 14869 14869 A 140 ALA CB A 142 SER C 1.0 5.35 60.70 14870 14870 A 140 ALA CB A 143 ARG N 1.0 4.52 59.04 14871 14871 A 140 ALA CB A 143 ARG CA 1.0 4.40 58.80 14872 14872 A 140 ALA CB A 143 ARG CB 1.0 3.43 56.86 14873 14873 A 140 ALA CB A 143 ARG C 1.0 3.05 56.10 14874 14874 A 140 ALA C A 142 SER CA 1.0 3.36 56.72 14875 14875 A 140 ALA C A 142 SER CB 1.0 3.52 57.04 14876 14876 A 140 ALA C A 142 SER C 1.0 3.97 57.94 14877 14877 A 140 ALA C A 143 ARG N 1.0 3.66 57.32 14878 14878 A 140 ALA C A 143 ARG CA 1.0 4.36 58.72 14879 14879 A 140 ALA C A 143 ARG CB 1.0 3.99 57.98 14880 14880 A 140 ALA C A 143 ARG C 1.0 3.61 57.22 14881 14881 A 140 ALA C A 147 GLY C 1.0 4.18 58.36 14882 14882 A 140 ALA C A 148 VAL N 1.0 4.85 59.70 14883 14883 A 140 ALA C A 148 VAL CA 1.0 5.45 60.90 14884 14884 A 140 ALA C A 148 VAL CB 1.0 4.57 59.14 14885 14885 A 140 ALA C A 148 VAL C 1.0 4.84 59.68 14886 14886 A 140 ALA C A 149 ILE N 1.0 4.02 58.04 14887 14887 A 140 ALA C A 149 ILE CA 1.0 3.93 57.86 14888 14888 A 140 ALA C A 149 ILE C 1.0 4.53 59.06 14889 14889 A 140 ALA C A 150 GLY N 1.0 4.67 59.34 14890 14890 A 140 ALA C A 150 GLY CA 1.0 5.08 60.16 14891 14891 A 140 ALA C A 150 GLY C 1.0 5.18 60.36 14892 14892 A 140 ALA C A 151 ILE N 1.0 4.58 59.16 14893 14893 A 140 ALA C A 151 ILE CA 1.0 4.10 58.20 14894 14894 A 141 GLY N A 143 ARG N 1.0 3.29 56.58 14895 14895 A 141 GLY N A 143 ARG CA 1.0 3.95 57.90 14896 14896 A 141 GLY N A 143 ARG CB 1.0 3.44 56.88 14897 14897 A 141 GLY N A 143 ARG C 1.0 3.34 56.68 14898 14898 A 141 GLY N A 147 GLY C 1.0 4.37 58.74 14899 14899 A 141 GLY N A 148 VAL N 1.0 5.11 60.22 14900 14900 A 141 GLY N A 148 VAL CA 1.0 5.63 61.26 14901 14901 A 141 GLY N A 148 VAL CB 1.0 4.94 59.88 14902 14902 A 141 GLY N A 148 VAL CGx 1.0 3.91 57.82 14903 14903 A 141 GLY N A 148 VAL CGy 1.0 3.84 57.68 14904 14904 A 141 GLY N A 148 VAL C 1.0 5.18 60.36 14905 14905 A 141 GLY N A 149 ILE N 1.0 5.05 60.10 14906 14906 A 141 GLY N A 149 ILE CA 1.0 5.08 60.16 14907 14907 A 141 GLY N A 149 ILE CB 1.0 3.97 57.94 14908 14908 A 141 GLY N A 149 ILE C 1.0 5.85 61.70 14909 14909 A 141 GLY N A 150 GLY N 1.0 5.32 60.64 14910 14910 A 141 GLY N A 150 GLY CA 1.0 5.86 61.72 14911 14911 A 141 GLY N A 150 GLY C 1.0 6.06 62.12 14912 14912 A 141 GLY N A 151 ILE N 1.0 5.30 60.60 14913 14913 A 141 GLY N A 151 ILE CA 1.0 4.83 59.66 14914 14914 A 141 GLY N A 151 ILE C 1.0 3.81 57.62 14915 14915 A 141 GLY N A 152 ALA N 1.0 3.53 57.06 14916 14916 A 141 GLY CA A 143 ARG CA 1.0 3.78 57.56 14917 14917 A 141 GLY CA A 143 ARG CB 1.0 3.63 57.26 14918 14918 A 141 GLY CA A 143 ARG C 1.0 3.62 57.24 14919 14919 A 141 GLY CA A 147 GLY CA 1.0 4.30 58.60 14920 14920 A 141 GLY CA A 147 GLY C 1.0 4.93 59.86 14921 14921 A 141 GLY CA A 148 VAL N 1.0 5.62 61.24 14922 14922 A 141 GLY CA A 148 VAL CA 1.0 6.41 62.82 14923 14923 A 141 GLY CA A 148 VAL CB 1.0 6.09 62.18 14924 14924 A 141 GLY CA A 148 VAL CGx 1.0 5.14 60.28 14925 14925 A 141 GLY CA A 148 VAL CGy 1.0 5.08 60.16 14926 14926 A 141 GLY CA A 148 VAL C 1.0 6.48 62.96 14927 14927 A 141 GLY CA A 149 ILE N 1.0 6.34 62.68 14928 14928 A 141 GLY CA A 149 ILE CA 1.0 6.34 62.68 14929 14929 A 141 GLY CA A 149 ILE CB 1.0 5.19 60.38 14930 14930 A 141 GLY CA A 149 ILE CG2 1.0 4.16 58.32 14931 14931 A 141 GLY CA A 149 ILE CG1 1.0 4.19 58.38 14932 14932 A 141 GLY CA A 149 ILE C 1.0 6.95 63.90 14933 14933 A 141 GLY CA A 150 GLY N 1.0 6.13 62.26 14934 14934 A 141 GLY CA A 150 GLY CA 1.0 6.39 62.78 14935 14935 A 141 GLY CA A 150 GLY C 1.0 6.98 63.96 14936 14936 A 141 GLY CA A 151 ILE N 1.0 6.38 62.76 14937 14937 A 141 GLY CA A 151 ILE CA 1.0 5.95 61.90 14938 14938 A 141 GLY CA A 151 ILE C 1.0 4.87 59.74 14939 14939 A 141 GLY CA A 152 ALA N 1.0 4.37 58.74 14940 14940 A 141 GLY CA A 152 ALA CA 1.0 3.65 57.30 14941 14941 A 141 GLY C A 147 GLY CA 1.0 4.79 59.58 14942 14942 A 141 GLY C A 147 GLY C 1.0 5.58 61.16 14943 14943 A 141 GLY C A 148 VAL N 1.0 5.69 61.38 14944 14944 A 141 GLY C A 148 VAL CA 1.0 6.44 62.88 14945 14945 A 141 GLY C A 148 VAL CB 1.0 6.16 62.32 14946 14946 A 141 GLY C A 148 VAL CGx 1.0 5.13 60.26 14947 14947 A 141 GLY C A 148 VAL CGy 1.0 5.17 60.34 14948 14948 A 141 GLY C A 148 VAL C 1.0 6.89 63.78 14949 14949 A 141 GLY C A 149 ILE N 1.0 6.75 63.50 14950 14950 A 141 GLY C A 149 ILE CA 1.0 6.24 62.48 14951 14951 A 141 GLY C A 149 ILE CB 1.0 5.03 60.06 14952 14952 A 141 GLY C A 149 ILE CG2 1.0 4.01 58.02 14953 14953 A 141 GLY C A 149 ILE CG1 1.0 4.00 58.00 14954 14954 A 141 GLY C A 149 ILE C 1.0 6.99 63.98 14955 14955 A 141 GLY C A 150 GLY N 1.0 6.10 62.20 14956 14956 A 141 GLY C A 150 GLY CA 1.0 6.40 62.80 14957 14957 A 141 GLY C A 150 GLY C 1.0 6.78 63.56 14958 14958 A 141 GLY C A 151 ILE N 1.0 5.96 61.92 14959 14959 A 141 GLY C A 151 ILE CA 1.0 5.29 60.58 14960 14960 A 141 GLY C A 151 ILE C 1.0 4.52 59.04 14961 14961 A 141 GLY C A 152 ALA N 1.0 3.58 57.16 14962 14962 A 141 GLY C A 152 ALA CA 1.0 3.38 56.76 14963 14963 A 142 SER N A 144 LEU CA 1.0 3.75 57.50 14964 14964 A 142 SER N A 144 LEU CB 1.0 3.36 56.72 14965 14965 A 142 SER N A 144 LEU C 1.0 3.83 57.66 14966 14966 A 142 SER N A 146 CYS C 1.0 3.13 56.26 14967 14967 A 142 SER N A 147 GLY N 1.0 3.54 57.08 14968 14968 A 142 SER N A 147 GLY CA 1.0 4.88 59.76 14969 14969 A 142 SER N A 147 GLY C 1.0 5.37 60.74 14970 14970 A 142 SER N A 148 VAL N 1.0 5.83 61.66 14971 14971 A 142 SER N A 148 VAL CA 1.0 6.04 62.08 14972 14972 A 142 SER N A 148 VAL CB 1.0 5.35 60.70 14973 14973 A 142 SER N A 148 VAL CGx 1.0 4.42 58.84 14974 14974 A 142 SER N A 148 VAL CGy 1.0 4.37 58.74 14975 14975 A 142 SER N A 148 VAL C 1.0 5.93 61.86 14976 14976 A 142 SER N A 149 ILE N 1.0 6.86 63.72 14977 14977 A 142 SER N A 149 ILE CA 1.0 6.89 63.78 14978 14978 A 142 SER N A 149 ILE CB 1.0 5.76 61.52 14979 14979 A 142 SER N A 149 ILE CG2 1.0 4.77 59.54 14980 14980 A 142 SER N A 149 ILE CG1 1.0 4.73 59.46 14981 14981 A 142 SER N A 149 ILE CD1 1.0 3.69 57.38 14982 14982 A 142 SER N A 149 ILE C 1.0 7.58 65.16 14983 14983 A 142 SER N A 150 GLY N 1.0 7.42 64.84 14984 14984 A 142 SER N A 150 GLY CA 1.0 7.72 65.44 14985 14985 A 142 SER N A 150 GLY C 1.0 7.55 65.10 14986 14986 A 142 SER N A 151 ILE N 1.0 6.23 62.46 14987 14987 A 142 SER N A 151 ILE CA 1.0 5.13 60.26 14988 14988 A 142 SER N A 151 ILE C 1.0 4.15 58.30 14989 14989 A 142 SER N A 152 ALA C 1.0 3.30 56.60 14990 14990 A 142 SER CA A 144 LEU CA 1.0 3.80 57.60 14991 14991 A 142 SER CA A 144 LEU CB 1.0 3.65 57.30 14992 14992 A 142 SER CA A 144 LEU C 1.0 3.97 57.94 14993 14993 A 142 SER CA A 145 ALA CA 1.0 3.08 56.16 14994 14994 A 142 SER CA A 145 ALA CB 1.0 3.13 56.26 14995 14995 A 142 SER CA A 146 CYS C 1.0 3.37 56.74 14996 14996 A 142 SER CA A 147 GLY N 1.0 4.08 58.16 14997 14997 A 142 SER CA A 147 GLY CA 1.0 5.15 60.30 14998 14998 A 142 SER CA A 147 GLY C 1.0 4.80 59.60 14999 14999 A 142 SER CA A 148 VAL N 1.0 4.63 59.26 15000 15000 A 142 SER CA A 148 VAL CA 1.0 4.96 59.92 15001 15001 A 142 SER CA A 148 VAL CB 1.0 3.85 57.70 15002 15002 A 142 SER CA A 148 VAL C 1.0 5.14 60.28 15003 15003 A 142 SER CA A 149 ILE N 1.0 5.76 61.52 15004 15004 A 142 SER CA A 149 ILE CA 1.0 5.51 61.02 15005 15005 A 142 SER CA A 149 ILE CB 1.0 5.62 61.24 15006 15006 A 142 SER CA A 149 ILE CG2 1.0 4.54 59.08 15007 15007 A 142 SER CA A 149 ILE CG1 1.0 4.63 59.26 15008 15008 A 142 SER CA A 149 ILE C 1.0 6.16 62.32 15009 15009 A 142 SER CA A 150 GLY N 1.0 6.25 62.50 15010 15010 A 142 SER CA A 150 GLY CA 1.0 6.27 62.54 15011 15011 A 142 SER CA A 150 GLY C 1.0 5.01 60.02 15012 15012 A 142 SER CA A 151 ILE N 1.0 4.25 58.50 15013 15013 A 142 SER CA A 151 ILE C 1.0 3.32 56.64 15014 15014 A 142 SER CB A 144 LEU N 1.0 3.83 57.66 15015 15015 A 142 SER CB A 144 LEU CA 1.0 4.81 59.62 15016 15016 A 142 SER CB A 144 LEU CB 1.0 4.59 59.18 15017 15017 A 142 SER CB A 144 LEU CG 1.0 3.42 56.84 15018 15018 A 142 SER CB A 144 LEU C 1.0 4.77 59.54 15019 15019 A 142 SER CB A 145 ALA N 1.0 3.55 57.10 15020 15020 A 142 SER CB A 145 ALA CA 1.0 3.63 57.26 15021 15021 A 142 SER CB A 145 ALA CB 1.0 2.91 55.82 15022 15022 A 142 SER CB A 146 CYS C 1.0 2.90 55.80 15023 15023 A 142 SER CB A 147 GLY N 1.0 3.00 56.00 15024 15024 A 142 SER CB A 147 GLY CA 1.0 4.33 58.66 15025 15025 A 142 SER CB A 147 GLY C 1.0 3.77 57.54 15026 15026 A 142 SER CB A 148 VAL N 1.0 3.47 56.94 15027 15027 A 142 SER CB A 148 VAL CA 1.0 3.79 57.58 15028 15028 A 142 SER CB A 148 VAL CB 1.0 3.12 56.24 15029 15029 A 142 SER CB A 148 VAL C 1.0 4.54 59.08 15030 15030 A 142 SER CB A 149 ILE N 1.0 5.40 60.80 15031 15031 A 142 SER CB A 149 ILE CA 1.0 5.62 61.24 15032 15032 A 142 SER CB A 149 ILE CB 1.0 4.62 59.24 15033 15033 A 142 SER CB A 149 ILE C 1.0 5.62 61.24 15034 15034 A 142 SER CB A 150 GLY N 1.0 5.88 61.76 15035 15035 A 142 SER CB A 150 GLY CA 1.0 5.26 60.52 15036 15036 A 142 SER CB A 150 GLY C 1.0 5.93 61.86 15037 15037 A 142 SER C A 144 LEU C 1.0 3.02 56.04 15038 15038 A 142 SER C A 145 ALA CB 1.0 3.13 56.26 15039 15039 A 142 SER C A 146 CYS C 1.0 3.96 57.92 15040 15040 A 142 SER C A 147 GLY N 1.0 4.66 59.32 15041 15041 A 142 SER C A 147 GLY CA 1.0 5.73 61.46 15042 15042 A 142 SER C A 147 GLY C 1.0 5.39 60.78 15043 15043 A 142 SER C A 148 VAL N 1.0 5.02 60.04 15044 15044 A 142 SER C A 148 VAL CA 1.0 5.08 60.16 15045 15045 A 142 SER C A 148 VAL CB 1.0 3.85 57.70 15046 15046 A 142 SER C A 148 VAL C 1.0 5.47 60.94 15047 15047 A 142 SER C A 149 ILE N 1.0 6.16 62.32 15048 15048 A 142 SER C A 149 ILE CA 1.0 5.94 61.88 15049 15049 A 142 SER C A 149 ILE CB 1.0 6.35 62.70 15050 15050 A 142 SER C A 149 ILE CG2 1.0 5.26 60.52 15051 15051 A 142 SER C A 149 ILE CG1 1.0 5.34 60.68 15052 15052 A 142 SER C A 149 ILE CD1 1.0 4.35 58.70 15053 15053 A 142 SER C A 149 ILE C 1.0 6.07 62.14 15054 15054 A 142 SER C A 150 GLY N 1.0 5.98 61.96 15055 15055 A 142 SER C A 150 GLY CA 1.0 5.29 60.58 15056 15056 A 142 SER C A 150 GLY C 1.0 4.39 58.78 15057 15057 A 142 SER C A 151 ILE C 1.0 3.45 56.90 15058 15058 A 143 ARG N A 145 ALA CA 1.0 3.86 57.72 15059 15059 A 143 ARG N A 145 ALA CB 1.0 4.32 58.64 15060 15060 A 143 ARG N A 145 ALA C 1.0 3.49 56.98 15061 15061 A 143 ARG N A 146 CYS N 1.0 3.97 57.94 15062 15062 A 143 ARG N A 146 CYS CA 1.0 4.28 58.56 15063 15063 A 143 ARG N A 146 CYS CB 1.0 3.27 56.54 15064 15064 A 143 ARG N A 146 CYS C 1.0 5.26 60.52 15065 15065 A 143 ARG N A 147 GLY N 1.0 5.96 61.92 15066 15066 A 143 ARG N A 147 GLY CA 1.0 7.02 64.04 15067 15067 A 143 ARG N A 147 GLY C 1.0 6.69 63.38 15068 15068 A 143 ARG N A 148 VAL N 1.0 6.34 62.68 15069 15069 A 143 ARG N A 148 VAL CA 1.0 6.37 62.74 15070 15070 A 143 ARG N A 148 VAL CB 1.0 5.08 60.16 15071 15071 A 143 ARG N A 148 VAL CGx 1.0 3.88 57.76 15072 15072 A 143 ARG N A 148 VAL CGy 1.0 3.90 57.80 15073 15073 A 143 ARG N A 148 VAL C 1.0 6.70 63.40 15074 15074 A 143 ARG N A 149 ILE N 1.0 7.47 64.94 15075 15075 A 143 ARG N A 149 ILE CA 1.0 7.07 64.14 15076 15076 A 143 ARG N A 149 ILE CB 1.0 7.49 64.98 15077 15077 A 143 ARG N A 149 ILE CG2 1.0 6.39 62.78 15078 15078 A 143 ARG N A 149 ILE CG1 1.0 6.45 62.90 15079 15079 A 143 ARG N A 149 ILE CD1 1.0 5.48 60.96 15080 15080 A 143 ARG N A 149 ILE C 1.0 7.17 64.34 15081 15081 A 143 ARG N A 150 GLY N 1.0 6.99 63.98 15082 15082 A 143 ARG N A 150 GLY CA 1.0 6.20 62.40 15083 15083 A 143 ARG N A 150 GLY C 1.0 4.90 59.80 15084 15084 A 143 ARG N A 151 ILE N 1.0 4.44 58.88 15085 15085 A 143 ARG N A 151 ILE CB 1.0 5.02 60.04 15086 15086 A 143 ARG N A 151 ILE CG2 1.0 3.91 57.82 15087 15087 A 143 ARG N A 151 ILE CG1 1.0 3.84 57.68 15088 15088 A 143 ARG N A 151 ILE C 1.0 4.74 59.48 15089 15089 A 143 ARG N A 152 ALA N 1.0 3.42 56.84 15090 15090 A 143 ARG CA A 145 ALA CA 1.0 3.91 57.82 15091 15091 A 143 ARG CA A 145 ALA CB 1.0 4.67 59.34 15092 15092 A 143 ARG CA A 145 ALA C 1.0 3.68 57.36 15093 15093 A 143 ARG CA A 146 CYS N 1.0 4.15 58.30 15094 15094 A 143 ARG CA A 146 CYS CA 1.0 4.58 59.16 15095 15095 A 143 ARG CA A 146 CYS CB 1.0 3.66 57.32 15096 15096 A 143 ARG CA A 146 CYS C 1.0 5.58 61.16 15097 15097 A 143 ARG CA A 147 GLY N 1.0 6.36 62.72 15098 15098 A 143 ARG CA A 147 GLY CA 1.0 7.42 64.84 15099 15099 A 143 ARG CA A 147 GLY C 1.0 7.11 64.22 15100 15100 A 143 ARG CA A 148 VAL N 1.0 6.62 63.24 15101 15101 A 143 ARG CA A 148 VAL CA 1.0 6.58 63.16 15102 15102 A 143 ARG CA A 148 VAL CB 1.0 5.18 60.36 15103 15103 A 143 ARG CA A 148 VAL CGx 1.0 4.06 58.12 15104 15104 A 143 ARG CA A 148 VAL CGy 1.0 4.06 58.12 15105 15105 A 143 ARG CA A 148 VAL C 1.0 6.70 63.40 15106 15106 A 143 ARG CA A 149 ILE N 1.0 7.76 65.52 15107 15107 A 143 ARG CA A 149 ILE CA 1.0 7.48 64.96 15108 15108 A 143 ARG CA A 149 ILE CB 1.0 6.29 62.58 15109 15109 A 143 ARG CA A 149 ILE CG2 1.0 5.13 60.26 15110 15110 A 143 ARG CA A 149 ILE CG1 1.0 5.13 60.26 15111 15111 A 143 ARG CA A 149 ILE C 1.0 6.79 63.58 15112 15112 A 143 ARG CA A 150 GLY N 1.0 6.64 63.28 15113 15113 A 143 ARG CA A 150 GLY CA 1.0 6.08 62.16 15114 15114 A 143 ARG CA A 150 GLY C 1.0 4.82 59.64 15115 15115 A 143 ARG CA A 151 ILE N 1.0 4.28 58.56 15116 15116 A 143 ARG CB A 145 ALA N 1.0 3.93 57.86 15117 15117 A 143 ARG CB A 145 ALA CA 1.0 4.85 59.70 15118 15118 A 143 ARG CB A 145 ALA CB 1.0 5.80 61.60 15119 15119 A 143 ARG CB A 145 ALA C 1.0 4.36 58.72 15120 15120 A 143 ARG CB A 146 CYS N 1.0 4.58 59.16 15121 15121 A 143 ARG CB A 146 CYS CA 1.0 4.76 59.52 15122 15122 A 143 ARG CB A 146 CYS CB 1.0 3.63 57.26 15123 15123 A 143 ARG CB A 146 CYS C 1.0 5.69 61.38 15124 15124 A 143 ARG CB A 147 GLY N 1.0 6.28 62.56 15125 15125 A 143 ARG CB A 147 GLY CA 1.0 7.31 64.62 15126 15126 A 143 ARG CB A 147 GLY C 1.0 6.75 63.50 15127 15127 A 143 ARG CB A 148 VAL N 1.0 6.35 62.70 15128 15128 A 143 ARG CB A 148 VAL CA 1.0 6.02 62.04 15129 15129 A 143 ARG CB A 148 VAL CB 1.0 4.53 59.06 15130 15130 A 143 ARG CB A 148 VAL CGx 1.0 3.55 57.10 15131 15131 A 143 ARG CB A 148 VAL CGy 1.0 3.53 57.06 15132 15132 A 143 ARG CB A 148 VAL C 1.0 6.03 62.06 15133 15133 A 143 ARG CB A 149 ILE N 1.0 7.19 64.38 15134 15134 A 143 ARG CB A 149 ILE CA 1.0 6.45 62.90 15135 15135 A 143 ARG CB A 149 ILE CB 1.0 6.96 63.92 15136 15136 A 143 ARG CB A 149 ILE CG2 1.0 5.84 61.68 15137 15137 A 143 ARG CB A 149 ILE CG1 1.0 5.89 61.78 15138 15138 A 143 ARG CB A 149 ILE CD1 1.0 5.25 60.50 15139 15139 A 143 ARG CB A 149 ILE C 1.0 5.90 61.80 15140 15140 A 143 ARG CB A 150 GLY N 1.0 5.99 61.98 15141 15141 A 143 ARG CB A 150 GLY CA 1.0 4.96 59.92 15142 15142 A 143 ARG CB A 150 GLY C 1.0 3.81 57.62 15143 15143 A 143 ARG CB A 151 ILE CB 1.0 3.70 57.40 15144 15144 A 143 ARG CB A 151 ILE C 1.0 3.92 57.84 15145 15145 A 145 ALA N A 143 ARG CG 1.0 3.82 57.64 15146 15146 A 143 ARG CG A 145 ALA CA 1.0 4.41 58.82 15147 15147 A 143 ARG CG A 145 ALA CB 1.0 5.51 61.02 15148 15148 A 143 ARG CG A 145 ALA C 1.0 3.60 57.20 15149 15149 A 143 ARG CG A 146 CYS N 1.0 3.61 57.22 15150 15150 A 143 ARG CG A 146 CYS CA 1.0 3.59 57.18 15151 15151 A 143 ARG CG A 146 CYS C 1.0 4.36 58.72 15152 15152 A 143 ARG CG A 147 GLY N 1.0 4.91 59.82 15153 15153 A 143 ARG CG A 147 GLY CA 1.0 5.94 61.88 15154 15154 A 143 ARG CG A 147 GLY C 1.0 5.36 60.72 15155 15155 A 143 ARG CG A 148 VAL N 1.0 4.90 59.80 15156 15156 A 143 ARG CG A 148 VAL CA 1.0 4.75 59.50 15157 15157 A 143 ARG CG A 148 VAL CB 1.0 3.24 56.48 15158 15158 A 143 ARG CG A 148 VAL C 1.0 4.59 59.18 15159 15159 A 143 ARG CG A 149 ILE N 1.0 5.87 61.74 15160 15160 A 143 ARG CG A 149 ILE CA 1.0 5.09 60.18 15161 15161 A 143 ARG CG A 149 ILE CB 1.0 5.99 61.98 15162 15162 A 143 ARG CG A 149 ILE CG2 1.0 4.90 59.80 15163 15163 A 143 ARG CG A 149 ILE CG1 1.0 4.96 59.92 15164 15164 A 143 ARG CG A 149 ILE CD1 1.0 4.11 58.22 15165 15165 A 143 ARG CG A 149 ILE C 1.0 4.69 59.38 15166 15166 A 143 ARG CG A 150 GLY N 1.0 4.92 59.84 15167 15167 A 143 ARG CG A 150 GLY CA 1.0 3.93 57.86 15168 15168 A 143 ARG CD A 145 ALA CA 1.0 3.54 57.08 15169 15169 A 143 ARG CD A 145 ALA CB 1.0 4.75 59.50 15170 15170 A 143 ARG CD A 146 CYS C 1.0 3.39 56.78 15171 15171 A 143 ARG CD A 147 GLY N 1.0 3.86 57.72 15172 15172 A 143 ARG CD A 147 GLY CA 1.0 4.84 59.68 15173 15173 A 143 ARG CD A 147 GLY C 1.0 4.33 58.66 15174 15174 A 143 ARG CD A 148 VAL N 1.0 3.83 57.66 15175 15175 A 143 ARG CD A 148 VAL CA 1.0 3.59 57.18 15176 15176 A 143 ARG CD A 148 VAL C 1.0 3.77 57.54 15177 15177 A 143 ARG CD A 149 ILE N 1.0 5.03 60.06 15178 15178 A 143 ARG CD A 149 ILE CA 1.0 4.09 58.18 15179 15179 A 143 ARG CD A 149 ILE CB 1.0 5.16 60.32 15180 15180 A 143 ARG CD A 149 ILE CG2 1.0 4.10 58.20 15181 15181 A 143 ARG CD A 149 ILE CG1 1.0 4.14 58.28 15182 15182 A 143 ARG CD A 149 ILE C 1.0 3.69 57.38 15183 15183 A 143 ARG CD A 150 GLY N 1.0 3.75 57.50 15184 15184 A 145 ALA CB A 143 ARG NE 1.0 3.50 57.00 15185 15185 A 143 ARG NE A 147 GLY CA 1.0 3.54 57.08 15186 15186 A 143 ARG NE A 149 ILE CB 1.0 4.31 58.62 15187 15187 A 143 ARG C A 145 ALA CB 1.0 3.87 57.74 15188 15188 A 143 ARG C A 146 CYS N 1.0 3.56 57.12 15189 15189 A 143 ARG C A 146 CYS CA 1.0 4.31 58.62 15190 15190 A 143 ARG C A 146 CYS CB 1.0 3.66 57.32 15191 15191 A 143 ARG C A 146 CYS C 1.0 5.33 60.66 15192 15192 A 143 ARG C A 147 GLY N 1.0 6.25 62.50 15193 15193 A 143 ARG C A 147 GLY CA 1.0 7.36 64.72 15194 15194 A 143 ARG C A 147 GLY C 1.0 7.23 64.46 15195 15195 A 143 ARG C A 148 VAL N 1.0 6.75 63.50 15196 15196 A 143 ARG C A 148 VAL CA 1.0 6.90 63.80 15197 15197 A 143 ARG C A 148 VAL CB 1.0 5.60 61.20 15198 15198 A 143 ARG C A 148 VAL CGx 1.0 4.47 58.94 15199 15199 A 143 ARG C A 148 VAL CGy 1.0 4.46 58.92 15200 15200 A 143 ARG C A 148 VAL C 1.0 6.84 63.68 15201 15201 A 143 ARG C A 149 ILE N 1.0 8.40 66.80 15202 15202 A 143 ARG C A 149 ILE CA 1.0 8.29 66.58 15203 15203 A 143 ARG C A 149 ILE CB 1.0 7.03 64.06 15204 15204 A 143 ARG C A 149 ILE CG2 1.0 5.93 61.86 15205 15205 A 143 ARG C A 149 ILE CG1 1.0 5.91 61.82 15206 15206 A 143 ARG C A 149 ILE CD1 1.0 4.67 59.34 15207 15207 A 143 ARG C A 149 ILE C 1.0 7.85 65.70 15208 15208 A 143 ARG C A 150 GLY N 1.0 6.75 63.50 15209 15209 A 143 ARG C A 150 GLY CA 1.0 6.13 62.26 15210 15210 A 143 ARG C A 150 GLY C 1.0 4.98 59.96 15211 15211 A 143 ARG C A 151 ILE N 1.0 4.52 59.04 15212 15212 A 144 LEU N A 146 CYS N 1.0 4.23 58.46 15213 15213 A 144 LEU N A 146 CYS CA 1.0 5.13 60.26 15214 15214 A 144 LEU N A 146 CYS CB 1.0 4.66 59.32 15215 15215 A 144 LEU N A 146 CYS C 1.0 6.17 62.34 15216 15216 A 144 LEU N A 147 GLY N 1.0 7.18 64.36 15217 15217 A 144 LEU N A 147 GLY CA 1.0 8.35 66.70 15218 15218 A 144 LEU N A 147 GLY C 1.0 8.34 66.68 15219 15219 A 144 LEU N A 148 VAL N 1.0 7.88 65.76 15220 15220 A 144 LEU N A 148 VAL CA 1.0 8.12 66.24 15221 15221 A 144 LEU N A 148 VAL CB 1.0 6.86 63.72 15222 15222 A 144 LEU N A 148 VAL CGx 1.0 5.73 61.46 15223 15223 A 144 LEU N A 148 VAL CGy 1.0 5.72 61.44 15224 15224 A 144 LEU N A 148 VAL C 1.0 8.09 66.18 15225 15225 A 144 LEU N A 149 ILE N 1.0 9.69 69.38 15226 15226 A 144 LEU N A 149 ILE CA 1.0 9.61 69.22 15227 15227 A 144 LEU N A 149 ILE CB 1.0 8.35 66.70 15228 15228 A 144 LEU N A 149 ILE CG2 1.0 7.25 64.50 15229 15229 A 144 LEU N A 149 ILE CG1 1.0 7.23 64.46 15230 15230 A 144 LEU N A 149 ILE CD1 1.0 5.98 61.96 15231 15231 A 144 LEU N A 149 ILE C 1.0 8.83 67.66 15232 15232 A 144 LEU N A 150 GLY N 1.0 7.78 65.56 15233 15233 A 144 LEU N A 150 GLY CA 1.0 7.20 64.40 15234 15234 A 144 LEU N A 150 GLY C 1.0 6.02 62.04 15235 15235 A 144 LEU N A 151 ILE N 1.0 5.47 60.94 15236 15236 A 144 LEU N A 151 ILE CA 1.0 4.23 58.46 15237 15237 A 144 LEU N A 151 ILE CB 1.0 3.64 57.28 15238 15238 A 144 LEU N A 151 ILE C 1.0 3.62 57.24 15239 15239 A 144 LEU N A 152 ALA CB 1.0 3.72 57.44 15240 15240 A 144 LEU CA A 146 CYS N 1.0 4.28 58.56 15241 15241 A 144 LEU CA A 146 CYS CA 1.0 5.43 60.86 15242 15242 A 144 LEU CA A 146 CYS CB 1.0 5.29 60.58 15243 15243 A 144 LEU CA A 146 CYS C 1.0 6.38 62.76 15244 15244 A 144 LEU CA A 147 GLY N 1.0 7.52 65.04 15245 15245 A 144 LEU CA A 147 GLY CA 1.0 8.63 67.26 15246 15246 A 144 LEU CA A 147 GLY C 1.0 8.68 67.36 15247 15247 A 144 LEU CA A 148 VAL N 1.0 8.13 66.26 15248 15248 A 144 LEU CA A 148 VAL CA 1.0 8.44 66.88 15249 15249 A 144 LEU CA A 148 VAL CB 1.0 7.28 64.56 15250 15250 A 144 LEU CA A 148 VAL CGx 1.0 6.08 62.16 15251 15251 A 144 LEU CA A 148 VAL CGy 1.0 6.05 62.10 15252 15252 A 144 LEU CA A 148 VAL C 1.0 8.30 66.60 15253 15253 A 144 LEU CA A 149 ILE N 1.0 10.15 70.30 15254 15254 A 144 LEU CA A 149 ILE CA 1.0 10.18 70.36 15255 15255 A 144 LEU CA A 149 ILE CB 1.0 9.04 68.08 15256 15256 A 144 LEU CA A 149 ILE CG2 1.0 7.91 65.82 15257 15257 A 144 LEU CA A 149 ILE CG1 1.0 7.90 65.80 15258 15258 A 144 LEU CA A 149 ILE CD1 1.0 6.71 63.42 15259 15259 A 144 LEU CA A 149 ILE C 1.0 9.14 68.28 15260 15260 A 144 LEU CA A 150 GLY N 1.0 8.66 67.32 15261 15261 A 144 LEU CA A 150 GLY CA 1.0 7.94 65.88 15262 15262 A 144 LEU CA A 150 GLY C 1.0 6.71 63.42 15263 15263 A 144 LEU CA A 151 ILE N 1.0 5.58 61.16 15264 15264 A 144 LEU CA A 151 ILE CA 1.0 4.32 58.64 15265 15265 A 144 LEU CA A 151 ILE C 1.0 3.61 57.22 15266 15266 A 144 LEU CB A 146 CYS N 1.0 5.32 60.64 15267 15267 A 144 LEU CB A 146 CYS CA 1.0 6.48 62.96 15268 15268 A 144 LEU CB A 146 CYS CB 1.0 6.36 62.72 15269 15269 A 144 LEU CB A 146 CYS C 1.0 7.57 65.14 15270 15270 A 144 LEU CB A 147 GLY N 1.0 8.52 67.04 15271 15271 A 144 LEU CB A 147 GLY CA 1.0 9.67 69.34 15272 15272 A 144 LEU CB A 147 GLY C 1.0 10.07 70.14 15273 15273 A 144 LEU CB A 148 VAL N 1.0 9.46 68.92 15274 15274 A 144 LEU CB A 148 VAL CA 1.0 9.75 69.50 15275 15275 A 144 LEU CB A 148 VAL CB 1.0 8.51 67.02 15276 15276 A 144 LEU CB A 148 VAL CGx 1.0 7.29 64.58 15277 15277 A 144 LEU CB A 148 VAL CGy 1.0 7.26 64.52 15278 15278 A 144 LEU CB A 148 VAL C 1.0 9.44 68.88 15279 15279 A 144 LEU CB A 149 ILE N 1.0 11.17 72.34 15280 15280 A 144 LEU CB A 149 ILE CA 1.0 10.61 71.22 15281 15281 A 144 LEU CB A 149 ILE CB 1.0 9.56 69.12 15282 15282 A 144 LEU CB A 149 ILE CG2 1.0 8.50 67.00 15283 15283 A 144 LEU CB A 149 ILE CG1 1.0 8.54 67.08 15284 15284 A 144 LEU CB A 149 ILE CD1 1.0 7.48 64.96 15285 15285 A 144 LEU CB A 149 ILE C 1.0 9.46 68.92 15286 15286 A 144 LEU CB A 150 GLY N 1.0 8.55 67.10 15287 15287 A 144 LEU CB A 150 GLY CA 1.0 7.73 65.46 15288 15288 A 144 LEU CB A 150 GLY C 1.0 6.68 63.36 15289 15289 A 144 LEU CB A 151 ILE N 1.0 5.91 61.82 15290 15290 A 144 LEU CB A 151 ILE CA 1.0 4.80 59.60 15291 15291 A 144 LEU CB A 151 ILE CB 1.0 3.74 57.48 15292 15292 A 144 LEU CB A 151 ILE C 1.0 4.24 58.48 15293 15293 A 144 LEU CB A 152 ALA CB 1.0 4.57 59.14 15294 15294 A 144 LEU CG A 146 CYS N 1.0 4.97 59.94 15295 15295 A 144 LEU CG A 146 CYS CA 1.0 5.96 61.92 15296 15296 A 144 LEU CG A 146 CYS CB 1.0 5.75 61.50 15297 15297 A 144 LEU CG A 146 CYS C 1.0 7.11 64.22 15298 15298 A 144 LEU CG A 147 GLY N 1.0 7.70 65.40 15299 15299 A 144 LEU CG A 147 GLY CA 1.0 8.81 67.62 15300 15300 A 144 LEU CG A 147 GLY C 1.0 9.52 69.04 15301 15301 A 144 LEU CG A 148 VAL N 1.0 9.56 69.12 15302 15302 A 144 LEU CG A 148 VAL CA 1.0 9.77 69.54 15303 15303 A 144 LEU CG A 148 VAL CB 1.0 8.54 67.08 15304 15304 A 144 LEU CG A 148 VAL CGx 1.0 7.29 64.58 15305 15305 A 144 LEU CG A 148 VAL CGy 1.0 7.26 64.52 15306 15306 A 144 LEU CG A 148 VAL C 1.0 9.24 68.48 15307 15307 A 144 LEU CG A 149 ILE N 1.0 10.45 70.90 15308 15308 A 144 LEU CG A 149 ILE CA 1.0 9.75 69.50 15309 15309 A 144 LEU CG A 149 ILE CB 1.0 9.00 68.00 15310 15310 A 144 LEU CG A 149 ILE CG2 1.0 8.10 66.20 15311 15311 A 144 LEU CG A 149 ILE CG1 1.0 8.10 66.20 15312 15312 A 144 LEU CG A 149 ILE CD1 1.0 6.79 63.58 15313 15313 A 144 LEU CG A 149 ILE C 1.0 8.45 66.90 15314 15314 A 144 LEU CG A 150 GLY N 1.0 7.87 65.74 15315 15315 A 144 LEU CG A 150 GLY CA 1.0 7.06 64.12 15316 15316 A 144 LEU CG A 150 GLY C 1.0 6.15 62.30 15317 15317 A 144 LEU CG A 151 ILE N 1.0 5.27 60.54 15318 15318 A 144 LEU CG A 151 ILE CA 1.0 4.30 58.60 15319 15319 A 144 LEU CG A 151 ILE C 1.0 3.78 57.56 15320 15320 A 144 LEU CG A 152 ALA CB 1.0 4.50 59.00 15321 15321 A 144 LEU CDx A 146 CYS N 1.0 3.50 57.00 15322 15322 A 144 LEU CDx A 146 CYS CA 1.0 4.70 59.40 15323 15323 A 144 LEU CDx A 146 CYS CB 1.0 5.00 60.00 15324 15324 A 144 LEU CDx A 146 CYS C 1.0 5.79 61.58 15325 15325 A 144 LEU CDx A 147 GLY N 1.0 6.44 62.88 15326 15326 A 144 LEU CDx A 147 GLY CA 1.0 7.47 64.94 15327 15327 A 144 LEU CDx A 147 GLY C 1.0 8.25 66.50 15328 15328 A 144 LEU CDx A 148 VAL N 1.0 8.79 67.58 15329 15329 A 144 LEU CDx A 148 VAL CA 1.0 9.20 68.40 15330 15330 A 144 LEU CDx A 148 VAL CB 1.0 7.87 65.74 15331 15331 A 144 LEU CDx A 148 VAL CGx 1.0 6.67 63.34 15332 15332 A 144 LEU CDx A 148 VAL CGy 1.0 6.66 63.32 15333 15333 A 144 LEU CDx A 148 VAL C 1.0 8.58 67.16 15334 15334 A 144 LEU CDx A 149 ILE N 1.0 9.18 68.36 15335 15335 A 144 LEU CDx A 149 ILE CA 1.0 8.95 67.90 15336 15336 A 144 LEU CDx A 149 ILE CB 1.0 8.23 66.46 15337 15337 A 144 LEU CDx A 149 ILE CG2 1.0 7.22 64.44 15338 15338 A 144 LEU CDx A 149 ILE CG1 1.0 7.21 64.42 15339 15339 A 144 LEU CDx A 149 ILE CD1 1.0 5.98 61.96 15340 15340 A 144 LEU CDx A 149 ILE C 1.0 7.63 65.26 15341 15341 A 144 LEU CDx A 150 GLY N 1.0 6.97 63.94 15342 15342 A 144 LEU CDx A 150 GLY CA 1.0 6.05 62.10 15343 15343 A 144 LEU CDx A 150 GLY C 1.0 5.36 60.72 15344 15344 A 144 LEU CDx A 151 ILE N 1.0 4.34 58.68 15345 15345 A 144 LEU CDx A 152 ALA CB 1.0 3.68 57.36 15346 15346 A 144 LEU CDy A 146 CYS N 1.0 3.53 57.06 15347 15347 A 144 LEU CDy A 146 CYS CA 1.0 4.70 59.40 15348 15348 A 144 LEU CDy A 146 CYS CB 1.0 4.95 59.90 15349 15349 A 144 LEU CDy A 146 CYS C 1.0 5.79 61.58 15350 15350 A 144 LEU CDy A 147 GLY N 1.0 6.52 63.04 15351 15351 A 144 LEU CDy A 147 GLY CA 1.0 7.54 65.08 15352 15352 A 144 LEU CDy A 147 GLY C 1.0 8.32 66.64 15353 15353 A 144 LEU CDy A 148 VAL N 1.0 8.75 67.50 15354 15354 A 144 LEU CDy A 148 VAL CA 1.0 9.08 68.16 15355 15355 A 144 LEU CDy A 148 VAL CB 1.0 7.87 65.74 15356 15356 A 144 LEU CDy A 148 VAL CGx 1.0 6.63 63.26 15357 15357 A 144 LEU CDy A 148 VAL CGy 1.0 6.67 63.34 15358 15358 A 144 LEU CDy A 148 VAL C 1.0 8.47 66.94 15359 15359 A 144 LEU CDy A 149 ILE N 1.0 9.18 68.36 15360 15360 A 144 LEU CDy A 149 ILE CA 1.0 9.04 68.08 15361 15361 A 144 LEU CDy A 149 ILE CB 1.0 8.29 66.58 15362 15362 A 144 LEU CDy A 149 ILE CG2 1.0 7.26 64.52 15363 15363 A 144 LEU CDy A 149 ILE CG1 1.0 7.25 64.50 15364 15364 A 144 LEU CDy A 149 ILE CD1 1.0 6.02 62.04 15365 15365 A 144 LEU CDy A 149 ILE C 1.0 7.73 65.46 15366 15366 A 144 LEU CDy A 150 GLY N 1.0 7.07 64.14 15367 15367 A 144 LEU CDy A 150 GLY CA 1.0 6.13 62.26 15368 15368 A 144 LEU CDy A 150 GLY C 1.0 5.45 60.90 15369 15369 A 144 LEU CDy A 151 ILE N 1.0 4.44 58.88 15370 15370 A 144 LEU CDy A 152 ALA CB 1.0 3.64 57.28 15371 15371 A 144 LEU C A 146 CYS N 1.0 3.02 56.04 15372 15372 A 144 LEU C A 146 CYS CA 1.0 4.31 58.62 15373 15373 A 144 LEU C A 146 CYS CB 1.0 4.47 58.94 15374 15374 A 144 LEU C A 146 CYS C 1.0 5.18 60.36 15375 15375 A 144 LEU C A 147 GLY N 1.0 6.40 62.80 15376 15376 A 144 LEU C A 147 GLY CA 1.0 7.48 64.96 15377 15377 A 144 LEU C A 147 GLY C 1.0 7.67 65.34 15378 15378 A 144 LEU C A 148 VAL N 1.0 7.12 64.24 15379 15379 A 144 LEU C A 148 VAL CA 1.0 7.58 65.16 15380 15380 A 144 LEU C A 148 VAL CB 1.0 6.58 63.16 15381 15381 A 144 LEU C A 148 VAL CGx 1.0 5.36 60.72 15382 15382 A 144 LEU C A 148 VAL CGy 1.0 5.32 60.64 15383 15383 A 144 LEU C A 148 VAL C 1.0 7.43 64.86 15384 15384 A 144 LEU C A 149 ILE N 1.0 9.39 68.78 15385 15385 A 144 LEU C A 149 ILE CA 1.0 9.69 69.38 15386 15386 A 144 LEU C A 149 ILE CB 1.0 8.72 67.44 15387 15387 A 144 LEU C A 149 ILE CG2 1.0 7.52 65.04 15388 15388 A 144 LEU C A 149 ILE CG1 1.0 7.54 65.08 15389 15389 A 144 LEU C A 149 ILE CD1 1.0 6.58 63.16 15390 15390 A 144 LEU C A 149 ILE C 1.0 8.42 66.84 15391 15391 A 144 LEU C A 150 GLY N 1.0 8.05 66.10 15392 15392 A 144 LEU C A 150 GLY CA 1.0 7.06 64.12 15393 15393 A 144 LEU C A 150 GLY C 1.0 5.79 61.58 15394 15394 A 144 LEU C A 151 ILE N 1.0 4.85 59.70 15395 15395 A 144 LEU C A 151 ILE CA 1.0 3.69 57.38 15396 15396 A 145 ALA N A 147 GLY N 1.0 5.68 61.36 15397 15397 A 145 ALA N A 147 GLY CA 1.0 6.88 63.76 15398 15398 A 145 ALA N A 147 GLY C 1.0 7.47 64.94 15399 15399 A 145 ALA N A 148 VAL N 1.0 7.10 64.20 15400 15400 A 145 ALA N A 148 VAL CA 1.0 7.75 65.50 15401 15401 A 145 ALA N A 148 VAL CB 1.0 6.90 63.80 15402 15402 A 145 ALA N A 148 VAL CGx 1.0 5.75 61.50 15403 15403 A 145 ALA N A 148 VAL CGy 1.0 5.70 61.40 15404 15404 A 145 ALA N A 148 VAL C 1.0 7.78 65.56 15405 15405 A 145 ALA N A 149 ILE N 1.0 9.69 69.38 15406 15406 A 145 ALA N A 149 ILE CA 1.0 9.90 69.80 15407 15407 A 145 ALA N A 149 ILE CB 1.0 8.84 67.68 15408 15408 A 145 ALA N A 149 ILE CG2 1.0 7.62 65.24 15409 15409 A 145 ALA N A 149 ILE CG1 1.0 7.66 65.32 15410 15410 A 145 ALA N A 149 ILE CD1 1.0 6.78 63.56 15411 15411 A 145 ALA N A 149 ILE C 1.0 9.14 68.28 15412 15412 A 145 ALA N A 150 GLY N 1.0 8.88 67.76 15413 15413 A 145 ALA N A 150 GLY CA 1.0 8.15 66.30 15414 15414 A 145 ALA N A 150 GLY C 1.0 6.72 63.44 15415 15415 A 145 ALA N A 151 ILE N 1.0 5.89 61.78 15416 15416 A 145 ALA N A 151 ILE CA 1.0 4.71 59.42 15417 15417 A 145 ALA N A 151 ILE CB 1.0 4.19 58.38 15418 15418 A 145 ALA CA A 147 GLY N 1.0 4.61 59.22 15419 15419 A 145 ALA CA A 147 GLY CA 1.0 5.71 61.42 15420 15420 A 145 ALA CA A 147 GLY C 1.0 6.64 63.28 15421 15421 A 145 ALA CA A 148 VAL N 1.0 6.32 62.64 15422 15422 A 145 ALA CA A 148 VAL CA 1.0 7.24 64.48 15423 15423 A 145 ALA CA A 148 VAL CB 1.0 6.69 63.38 15424 15424 A 145 ALA CA A 148 VAL CGx 1.0 5.60 61.20 15425 15425 A 145 ALA CA A 148 VAL CGy 1.0 5.53 61.06 15426 15426 A 145 ALA CA A 148 VAL C 1.0 7.25 64.50 15427 15427 A 145 ALA CA A 149 ILE N 1.0 9.30 68.60 15428 15428 A 145 ALA CA A 149 ILE CA 1.0 9.74 69.48 15429 15429 A 145 ALA CA A 149 ILE CB 1.0 8.74 67.48 15430 15430 A 145 ALA CA A 149 ILE CG2 1.0 7.51 65.02 15431 15431 A 145 ALA CA A 149 ILE CG1 1.0 7.56 65.12 15432 15432 A 145 ALA CA A 149 ILE CD1 1.0 6.68 63.36 15433 15433 A 145 ALA CA A 149 ILE C 1.0 8.98 67.96 15434 15434 A 145 ALA CA A 150 GLY N 1.0 8.42 66.84 15435 15435 A 145 ALA CA A 150 GLY CA 1.0 7.75 65.50 15436 15436 A 145 ALA CA A 150 GLY C 1.0 6.41 62.82 15437 15437 A 145 ALA CA A 151 ILE N 1.0 5.76 61.52 15438 15438 A 145 ALA CA A 151 ILE CA 1.0 4.59 59.18 15439 15439 A 145 ALA CA A 151 ILE CB 1.0 4.36 58.72 15440 15440 A 145 ALA CB A 147 GLY N 1.0 4.94 59.88 15441 15441 A 145 ALA CB A 147 GLY CA 1.0 5.78 61.56 15442 15442 A 145 ALA CB A 147 GLY C 1.0 6.85 63.70 15443 15443 A 145 ALA CB A 148 VAL N 1.0 6.39 62.78 15444 15444 A 145 ALA CB A 148 VAL CA 1.0 7.33 64.66 15445 15445 A 145 ALA CB A 148 VAL CB 1.0 6.79 63.58 15446 15446 A 145 ALA CB A 148 VAL CGx 1.0 5.79 61.58 15447 15447 A 145 ALA CB A 148 VAL CGy 1.0 5.86 61.72 15448 15448 A 145 ALA CB A 148 VAL C 1.0 7.12 64.24 15449 15449 A 145 ALA CB A 149 ILE N 1.0 9.02 68.04 15450 15450 A 145 ALA CB A 149 ILE CA 1.0 9.28 68.56 15451 15451 A 145 ALA CB A 149 ILE CB 1.0 8.69 67.38 15452 15452 A 145 ALA CB A 149 ILE CG2 1.0 7.19 64.38 15453 15453 A 145 ALA CB A 149 ILE CG1 1.0 7.19 64.38 15454 15454 A 145 ALA CB A 149 ILE CD1 1.0 6.54 63.08 15455 15455 A 145 ALA CB A 149 ILE C 1.0 8.41 66.82 15456 15456 A 145 ALA CB A 150 GLY N 1.0 7.69 65.38 15457 15457 A 145 ALA CB A 150 GLY CA 1.0 6.87 63.74 15458 15458 A 145 ALA CB A 150 GLY C 1.0 5.84 61.68 15459 15459 A 145 ALA CB A 151 ILE N 1.0 5.33 60.66 15460 15460 A 145 ALA CB A 151 ILE CA 1.0 4.24 58.48 15461 15461 A 145 ALA CB A 151 ILE CB 1.0 3.95 57.90 15462 15462 A 145 ALA C A 147 GLY N 1.0 3.27 56.54 15463 15463 A 145 ALA C A 147 GLY CA 1.0 4.49 58.98 15464 15464 A 145 ALA C A 147 GLY C 1.0 5.53 61.06 15465 15465 A 145 ALA C A 148 VAL N 1.0 5.46 60.92 15466 15466 A 145 ALA C A 148 VAL CA 1.0 6.52 63.04 15467 15467 A 145 ALA C A 148 VAL CB 1.0 6.11 62.22 15468 15468 A 145 ALA C A 148 VAL CGx 1.0 5.17 60.34 15469 15469 A 145 ALA C A 148 VAL CGy 1.0 5.11 60.22 15470 15470 A 145 ALA C A 148 VAL C 1.0 6.79 63.58 15471 15471 A 145 ALA C A 149 ILE N 1.0 8.58 67.16 15472 15472 A 145 ALA C A 149 ILE CA 1.0 8.93 67.86 15473 15473 A 145 ALA C A 149 ILE CB 1.0 7.77 65.54 15474 15474 A 145 ALA C A 149 ILE CG2 1.0 6.62 63.24 15475 15475 A 145 ALA C A 149 ILE CG1 1.0 6.57 63.14 15476 15476 A 145 ALA C A 149 ILE CD1 1.0 5.46 60.92 15477 15477 A 145 ALA C A 149 ILE C 1.0 8.99 67.98 15478 15478 A 145 ALA C A 150 GLY N 1.0 8.54 67.08 15479 15479 A 145 ALA C A 150 GLY CA 1.0 8.13 66.26 15480 15480 A 145 ALA C A 150 GLY C 1.0 6.83 63.66 15481 15481 A 145 ALA C A 151 ILE N 1.0 5.91 61.82 15482 15482 A 145 ALA C A 151 ILE CA 1.0 4.74 59.48 15483 15483 A 145 ALA C A 151 ILE CB 1.0 4.02 58.04 15484 15484 A 145 ALA C A 152 ALA CB 1.0 4.06 58.12 15485 15485 A 146 CYS N A 148 VAL N 1.0 4.34 58.68 15486 15486 A 146 CYS N A 148 VAL CA 1.0 5.34 60.68 15487 15487 A 146 CYS N A 148 VAL CB 1.0 4.95 59.90 15488 15488 A 146 CYS N A 148 VAL CGx 1.0 3.93 57.86 15489 15489 A 146 CYS N A 148 VAL CGy 1.0 3.93 57.86 15490 15490 A 146 CYS N A 148 VAL C 1.0 5.69 61.38 15491 15491 A 146 CYS N A 149 ILE N 1.0 6.41 62.82 15492 15492 A 146 CYS N A 149 ILE CA 1.0 6.88 63.76 15493 15493 A 146 CYS N A 149 ILE CB 1.0 5.91 61.82 15494 15494 A 146 CYS N A 149 ILE CG2 1.0 4.76 59.52 15495 15495 A 146 CYS N A 149 ILE CG1 1.0 4.77 59.54 15496 15496 A 146 CYS N A 149 ILE CD1 1.0 4.00 58.00 15497 15497 A 146 CYS N A 149 ILE C 1.0 7.05 64.10 15498 15498 A 146 CYS N A 150 GLY N 1.0 7.75 65.50 15499 15499 A 146 CYS N A 150 GLY CA 1.0 7.46 64.92 15500 15500 A 146 CYS N A 150 GLY C 1.0 6.20 62.40 15501 15501 A 146 CYS N A 151 ILE N 1.0 5.16 60.32 15502 15502 A 146 CYS N A 151 ILE CA 1.0 4.05 58.10 15503 15503 A 146 CYS N A 152 ALA C 1.0 3.61 57.22 15504 15504 A 146 CYS CA A 148 VAL N 1.0 3.72 57.44 15505 15505 A 146 CYS CA A 148 VAL CA 1.0 4.82 59.64 15506 15506 A 146 CYS CA A 148 VAL CB 1.0 4.64 59.28 15507 15507 A 146 CYS CA A 148 VAL CGx 1.0 3.37 56.74 15508 15508 A 146 CYS CA A 148 VAL CGy 1.0 3.36 56.72 15509 15509 A 146 CYS CA A 148 VAL C 1.0 5.49 60.98 15510 15510 A 146 CYS CA A 149 ILE N 1.0 5.67 61.34 15511 15511 A 146 CYS CA A 149 ILE CA 1.0 6.11 62.22 15512 15512 A 146 CYS CA A 149 ILE CB 1.0 5.10 60.20 15513 15513 A 146 CYS CA A 149 ILE CG2 1.0 4.01 58.02 15514 15514 A 146 CYS CA A 149 ILE CG1 1.0 3.94 57.88 15515 15515 A 146 CYS CA A 149 ILE CD1 1.0 3.15 56.30 15516 15516 A 146 CYS CA A 149 ILE C 1.0 7.14 64.28 15517 15517 A 146 CYS CA A 150 GLY N 1.0 8.01 66.02 15518 15518 A 146 CYS CA A 150 GLY CA 1.0 8.10 66.20 15519 15519 A 146 CYS CA A 150 GLY C 1.0 7.11 64.22 15520 15520 A 146 CYS CA A 151 ILE N 1.0 5.88 61.76 15521 15521 A 146 CYS CA A 151 ILE CA 1.0 4.87 59.74 15522 15522 A 146 CYS CB A 148 VAL N 1.0 3.92 57.84 15523 15523 A 146 CYS CB A 148 VAL CA 1.0 4.72 59.44 15524 15524 A 146 CYS CB A 148 VAL CB 1.0 4.17 58.34 15525 15525 A 146 CYS CB A 148 VAL CGx 1.0 2.73 55.46 15526 15526 A 146 CYS CB A 148 VAL CGy 1.0 2.71 55.42 15527 15527 A 146 CYS CB A 148 VAL C 1.0 5.38 60.76 15528 15528 A 146 CYS CB A 149 ILE N 1.0 5.18 60.36 15529 15529 A 146 CYS CB A 149 ILE CA 1.0 5.33 60.66 15530 15530 A 146 CYS CB A 149 ILE CB 1.0 4.11 58.22 15531 15531 A 146 CYS CB A 149 ILE C 1.0 6.27 62.54 15532 15532 A 146 CYS CB A 150 GLY N 1.0 7.12 64.24 15533 15533 A 146 CYS CB A 150 GLY CA 1.0 7.68 65.36 15534 15534 A 146 CYS CB A 150 GLY C 1.0 6.53 63.06 15535 15535 A 146 CYS CB A 151 ILE N 1.0 5.43 60.86 15536 15536 A 146 CYS CB A 151 ILE CA 1.0 4.29 58.58 15537 15537 A 146 CYS C A 148 VAL CA 1.0 3.63 57.26 15538 15538 A 146 CYS C A 148 VAL CB 1.0 3.75 57.50 15539 15539 A 146 CYS C A 148 VAL CGx 1.0 2.84 55.68 15540 15540 A 146 CYS C A 148 VAL CGy 1.0 2.83 55.66 15541 15541 A 146 CYS C A 148 VAL C 1.0 4.30 58.60 15542 15542 A 146 CYS C A 149 ILE N 1.0 4.74 59.48 15543 15543 A 146 CYS C A 149 ILE CA 1.0 5.44 60.88 15544 15544 A 146 CYS C A 149 ILE CB 1.0 4.71 59.42 15545 15545 A 146 CYS C A 149 ILE CG2 1.0 3.74 57.48 15546 15546 A 146 CYS C A 149 ILE CG1 1.0 3.65 57.30 15547 15547 A 146 CYS C A 149 ILE C 1.0 6.36 62.72 15548 15548 A 146 CYS C A 150 GLY N 1.0 7.20 64.40 15549 15549 A 146 CYS C A 150 GLY CA 1.0 7.37 64.74 15550 15550 A 146 CYS C A 150 GLY C 1.0 6.59 63.18 15551 15551 A 146 CYS C A 151 ILE N 1.0 5.31 60.62 15552 15552 A 146 CYS C A 151 ILE CA 1.0 4.51 59.02 15553 15553 A 147 GLY N A 149 ILE N 1.0 4.28 58.56 15554 15554 A 147 GLY N A 149 ILE CA 1.0 4.98 59.96 15555 15555 A 147 GLY N A 149 ILE CB 1.0 4.32 58.64 15556 15556 A 147 GLY N A 149 ILE CG2 1.0 3.40 56.80 15557 15557 A 147 GLY N A 149 ILE CG1 1.0 3.33 56.66 15558 15558 A 147 GLY N A 149 ILE C 1.0 6.09 62.18 15559 15559 A 147 GLY N A 150 GLY N 1.0 5.60 61.20 15560 15560 A 147 GLY N A 150 GLY CA 1.0 6.17 62.34 15561 15561 A 147 GLY N A 150 GLY C 1.0 5.58 61.16 15562 15562 A 147 GLY N A 151 ILE N 1.0 5.90 61.80 15563 15563 A 147 GLY N A 151 ILE CA 1.0 5.48 60.96 15564 15564 A 147 GLY N A 151 ILE C 1.0 4.36 58.72 15565 15565 A 147 GLY N A 152 ALA N 1.0 4.39 58.78 15566 15566 A 147 GLY N A 152 ALA CA 1.0 3.61 57.22 15567 15567 A 147 GLY CA A 149 ILE N 1.0 3.77 57.54 15568 15568 A 147 GLY CA A 149 ILE CA 1.0 4.73 59.46 15569 15569 A 147 GLY CA A 149 ILE CB 1.0 4.43 58.86 15570 15570 A 147 GLY CA A 149 ILE CG2 1.0 3.22 56.44 15571 15571 A 147 GLY CA A 149 ILE CG1 1.0 3.22 56.44 15572 15572 A 147 GLY CA A 149 ILE C 1.0 5.60 61.20 15573 15573 A 147 GLY CA A 150 GLY N 1.0 5.33 60.66 15574 15574 A 147 GLY CA A 150 GLY CA 1.0 5.91 61.82 15575 15575 A 147 GLY CA A 150 GLY C 1.0 5.56 61.12 15576 15576 A 147 GLY CA A 151 ILE N 1.0 5.44 60.88 15577 15577 A 147 GLY CA A 151 ILE CA 1.0 5.07 60.14 15578 15578 A 147 GLY CA A 151 ILE C 1.0 4.51 59.02 15579 15579 A 147 GLY CA A 152 ALA N 1.0 4.43 58.86 15580 15580 A 147 GLY CA A 152 ALA CA 1.0 4.11 58.22 15581 15581 A 147 GLY CA A 152 ALA C 1.0 3.93 57.86 15582 15582 A 147 GLY CA A 153 GLN C 1.0 3.70 57.40 15583 15583 A 147 GLY C A 149 ILE CA 1.0 3.35 56.70 15584 15584 A 147 GLY C A 149 ILE CB 1.0 3.30 56.60 15585 15585 A 147 GLY C A 149 ILE C 1.0 4.30 58.60 15586 15586 A 147 GLY C A 150 GLY N 1.0 4.21 58.42 15587 15587 A 147 GLY C A 150 GLY CA 1.0 5.00 60.00 15588 15588 A 147 GLY C A 150 GLY C 1.0 4.88 59.76 15589 15589 A 147 GLY C A 151 ILE N 1.0 4.70 59.40 15590 15590 A 147 GLY C A 151 ILE CA 1.0 4.65 59.30 15591 15591 A 147 GLY C A 151 ILE C 1.0 4.01 58.02 15592 15592 A 147 GLY C A 152 ALA N 1.0 4.72 59.44 15593 15593 A 147 GLY C A 152 ALA CA 1.0 4.06 58.12 15594 15594 A 147 GLY C A 152 ALA C 1.0 4.64 59.28 15595 15595 A 147 GLY C A 153 GLN N 1.0 4.23 58.46 15596 15596 A 147 GLY C A 153 GLN CA 1.0 4.48 58.96 15597 15597 A 147 GLY C A 153 GLN C 1.0 4.69 59.38 15598 15598 A 148 VAL N A 150 GLY N 1.0 4.35 58.70 15599 15599 A 148 VAL N A 150 GLY CA 1.0 5.14 60.28 15600 15600 A 148 VAL N A 150 GLY C 1.0 4.78 59.56 15601 15601 A 148 VAL N A 151 ILE N 1.0 3.57 57.14 15602 15602 A 148 VAL N A 151 ILE CA 1.0 3.24 56.48 15603 15603 A 148 VAL N A 151 ILE C 1.0 2.92 55.84 15604 15604 A 148 VAL N A 152 ALA N 1.0 4.67 59.34 15605 15605 A 148 VAL N A 152 ALA CA 1.0 3.84 57.68 15606 15606 A 148 VAL N A 152 ALA C 1.0 4.39 58.78 15607 15607 A 148 VAL N A 153 GLN N 1.0 4.57 59.14 15608 15608 A 148 VAL N A 153 GLN CA 1.0 5.26 60.52 15609 15609 A 148 VAL N A 153 GLN CB 1.0 4.85 59.70 15610 15610 A 148 VAL N A 153 GLN C 1.0 5.48 60.96 15611 15611 A 148 VAL CA A 150 GLY N 1.0 3.81 57.62 15612 15612 A 148 VAL CA A 150 GLY CA 1.0 4.78 59.56 15613 15613 A 148 VAL CA A 150 GLY C 1.0 4.41 58.82 15614 15614 A 148 VAL CA A 151 ILE N 1.0 3.19 56.38 15615 15615 A 148 VAL CA A 151 ILE CA 1.0 2.85 55.70 15616 15616 A 148 VAL CA A 151 ILE C 1.0 3.33 56.66 15617 15617 A 148 VAL CA A 152 ALA N 1.0 4.87 59.74 15618 15618 A 148 VAL CA A 152 ALA CA 1.0 4.26 58.52 15619 15619 A 148 VAL CA A 152 ALA C 1.0 4.79 59.58 15620 15620 A 148 VAL CA A 153 GLN N 1.0 5.48 60.96 15621 15621 A 148 VAL CA A 153 GLN CA 1.0 6.31 62.62 15622 15622 A 148 VAL CA A 153 GLN CB 1.0 5.79 61.58 15623 15623 A 148 VAL CA A 153 GLN CG 1.0 4.66 59.32 15624 15624 A 148 VAL CA A 153 GLN C 1.0 6.46 62.92 15625 15625 A 148 VAL CB A 150 GLY N 1.0 4.26 58.52 15626 15626 A 148 VAL CB A 150 GLY CA 1.0 5.01 60.02 15627 15627 A 148 VAL CB A 150 GLY C 1.0 4.34 58.68 15628 15628 A 148 VAL CB A 151 ILE N 1.0 3.10 56.20 15629 15629 A 148 VAL CB A 152 ALA N 1.0 4.02 58.04 15630 15630 A 148 VAL CB A 152 ALA C 1.0 3.64 57.28 15631 15631 A 148 VAL CB A 153 GLN N 1.0 4.29 58.58 15632 15632 A 148 VAL CB A 153 GLN CA 1.0 5.24 60.48 15633 15633 A 148 VAL CB A 153 GLN CB 1.0 4.49 58.98 15634 15634 A 148 VAL CB A 153 GLN C 1.0 5.09 60.18 15635 15635 A 148 VAL CGx A 150 GLY N 1.0 3.58 57.16 15636 15636 A 148 VAL CGx A 150 GLY CA 1.0 4.30 58.60 15637 15637 A 148 VAL CGx A 150 GLY C 1.0 3.24 56.48 15638 15638 A 148 VAL CGx A 153 GLN CA 1.0 4.18 58.36 15639 15639 A 148 VAL CGx A 153 GLN C 1.0 4.37 58.74 15640 15640 A 148 VAL CGy A 150 GLY N 1.0 3.66 57.32 15641 15641 A 148 VAL CGy A 150 GLY CA 1.0 4.37 58.74 15642 15642 A 148 VAL CGy A 150 GLY C 1.0 3.24 56.48 15643 15643 A 148 VAL CGy A 153 GLN CA 1.0 4.15 58.30 15644 15644 A 148 VAL CGy A 153 GLN C 1.0 4.40 58.80 15645 15645 A 148 VAL C A 150 GLY CA 1.0 3.40 56.80 15646 15646 A 148 VAL C A 150 GLY C 1.0 3.29 56.58 15647 15647 A 148 VAL C A 151 ILE C 1.0 3.61 57.22 15648 15648 A 148 VAL C A 152 ALA N 1.0 5.00 60.00 15649 15649 A 148 VAL C A 152 ALA CA 1.0 4.28 58.56 15650 15650 A 148 VAL C A 152 ALA C 1.0 5.59 61.18 15651 15651 A 148 VAL C A 153 GLN N 1.0 6.37 62.74 15652 15652 A 148 VAL C A 153 GLN CA 1.0 7.57 65.14 15653 15653 A 148 VAL C A 153 GLN CB 1.0 6.97 63.94 15654 15654 A 148 VAL C A 153 GLN CG 1.0 5.92 61.84 15655 15655 A 148 VAL C A 153 GLN CD 1.0 4.75 59.50 15656 15656 A 148 VAL C A 153 GLN C 1.0 7.10 64.20 15657 15657 A 149 ILE N A 151 ILE CA 1.0 3.79 57.58 15658 15658 A 149 ILE N A 151 ILE CB 1.0 2.92 55.84 15659 15659 A 149 ILE N A 151 ILE C 1.0 4.70 59.40 15660 15660 A 149 ILE N A 152 ALA N 1.0 4.85 59.70 15661 15661 A 149 ILE N A 152 ALA CA 1.0 4.29 58.58 15662 15662 A 149 ILE N A 152 ALA CB 1.0 3.30 56.60 15663 15663 A 149 ILE N A 152 ALA C 1.0 5.67 61.34 15664 15664 A 149 ILE N A 153 GLN N 1.0 6.34 62.68 15665 15665 A 149 ILE N A 153 GLN CA 1.0 7.64 65.28 15666 15666 A 149 ILE N A 153 GLN CB 1.0 7.09 64.18 15667 15667 A 149 ILE N A 153 GLN CG 1.0 6.01 62.02 15668 15668 A 149 ILE N A 153 GLN CD 1.0 4.95 59.90 15669 15669 A 149 ILE N A 153 GLN NE2 1.0 3.72 57.44 15670 15670 A 149 ILE N A 153 GLN C 1.0 7.02 64.04 15671 15671 A 149 ILE CA A 151 ILE N 1.0 3.04 56.08 15672 15672 A 149 ILE CA A 151 ILE CA 1.0 4.17 58.34 15673 15673 A 149 ILE CA A 151 ILE CB 1.0 3.52 57.04 15674 15674 A 149 ILE CA A 151 ILE CG2 1.0 2.83 55.66 15675 15675 A 149 ILE CA A 151 ILE CG1 1.0 2.85 55.70 15676 15676 A 149 ILE CA A 151 ILE C 1.0 4.03 58.06 15677 15677 A 149 ILE CA A 152 ALA N 1.0 4.28 58.56 15678 15678 A 149 ILE CA A 152 ALA CA 1.0 4.66 59.32 15679 15679 A 149 ILE CA A 152 ALA CB 1.0 4.23 58.46 15680 15680 A 149 ILE CA A 152 ALA C 1.0 6.44 62.88 15681 15681 A 149 ILE CA A 153 GLN N 1.0 6.99 63.98 15682 15682 A 149 ILE CA A 153 GLN CA 1.0 8.09 66.18 15683 15683 A 149 ILE CA A 153 GLN CB 1.0 7.80 65.60 15684 15684 A 149 ILE CA A 153 GLN CG 1.0 6.81 63.62 15685 15685 A 149 ILE CA A 153 GLN CD 1.0 5.45 60.90 15686 15686 A 149 ILE CA A 153 GLN NE2 1.0 4.46 58.92 15687 15687 A 149 ILE CA A 153 GLN C 1.0 7.92 65.84 15688 15688 A 149 ILE CB A 151 ILE N 1.0 3.20 56.40 15689 15689 A 149 ILE CB A 151 ILE CA 1.0 4.02 58.04 15690 15690 A 149 ILE CB A 151 ILE CB 1.0 3.14 56.28 15691 15691 A 149 ILE CB A 151 ILE C 1.0 3.52 57.04 15692 15692 A 149 ILE CB A 152 ALA N 1.0 4.19 58.38 15693 15693 A 149 ILE CB A 152 ALA CA 1.0 4.17 58.34 15694 15694 A 149 ILE CB A 152 ALA CB 1.0 3.16 56.32 15695 15695 A 149 ILE CB A 152 ALA C 1.0 5.70 61.40 15696 15696 A 149 ILE CB A 153 GLN N 1.0 5.74 61.48 15697 15697 A 149 ILE CB A 153 GLN CA 1.0 6.81 63.62 15698 15698 A 149 ILE CB A 153 GLN CB 1.0 6.31 62.62 15699 15699 A 149 ILE CB A 153 GLN CG 1.0 5.25 60.50 15700 15700 A 149 ILE CB A 153 GLN CD 1.0 3.99 57.98 15701 15701 A 149 ILE CB A 153 GLN C 1.0 6.89 63.78 15702 15702 A 149 ILE CG2 A 152 ALA N 1.0 3.02 56.04 15703 15703 A 149 ILE CG2 A 152 ALA CA 1.0 3.13 56.26 15704 15704 A 149 ILE CG2 A 152 ALA C 1.0 4.61 59.22 15705 15705 A 149 ILE CG2 A 153 GLN N 1.0 4.53 59.06 15706 15706 A 149 ILE CG2 A 153 GLN CA 1.0 5.60 61.20 15707 15707 A 149 ILE CG2 A 153 GLN CB 1.0 5.13 60.26 15708 15708 A 149 ILE CG2 A 153 GLN CG 1.0 4.14 58.28 15709 15709 A 149 ILE CG2 A 153 GLN C 1.0 5.55 61.10 15710 15710 A 149 ILE CG1 A 151 ILE CA 1.0 2.62 55.24 15711 15711 A 149 ILE CG1 A 152 ALA N 1.0 3.09 56.18 15712 15712 A 149 ILE CG1 A 152 ALA CA 1.0 3.18 56.36 15713 15713 A 149 ILE CG1 A 152 ALA C 1.0 4.69 59.38 15714 15714 A 149 ILE CG1 A 153 GLN N 1.0 4.55 59.10 15715 15715 A 149 ILE CG1 A 153 GLN CA 1.0 5.62 61.24 15716 15716 A 149 ILE CG1 A 153 GLN CB 1.0 5.14 60.28 15717 15717 A 149 ILE CG1 A 153 GLN CG 1.0 4.14 58.28 15718 15718 A 149 ILE CG1 A 153 GLN C 1.0 5.54 61.08 15719 15719 A 149 ILE CD1 A 152 ALA C 1.0 3.56 57.12 15720 15720 A 149 ILE CD1 A 153 GLN N 1.0 3.49 56.98 15721 15721 A 149 ILE CD1 A 153 GLN CA 1.0 4.53 59.06 15722 15722 A 149 ILE CD1 A 153 GLN CB 1.0 3.99 57.98 15723 15723 A 149 ILE CD1 A 153 GLN C 1.0 4.37 58.74 15724 15724 A 149 ILE C A 151 ILE CA 1.0 3.16 56.32 15725 15725 A 149 ILE C A 151 ILE CB 1.0 3.22 56.44 15726 15726 A 149 ILE C A 151 ILE C 1.0 3.02 56.04 15727 15727 A 149 ILE C A 152 ALA N 1.0 3.46 56.92 15728 15728 A 149 ILE C A 152 ALA CA 1.0 4.07 58.14 15729 15729 A 149 ILE C A 152 ALA CB 1.0 3.62 57.24 15730 15730 A 149 ILE C A 152 ALA C 1.0 5.70 61.40 15731 15731 A 149 ILE C A 153 GLN N 1.0 6.54 63.08 15732 15732 A 149 ILE C A 153 GLN CA 1.0 7.84 65.68 15733 15733 A 149 ILE C A 153 GLN CB 1.0 7.71 65.42 15734 15734 A 149 ILE C A 153 GLN CG 1.0 6.81 63.62 15735 15735 A 149 ILE C A 153 GLN CD 1.0 5.40 60.80 15736 15736 A 149 ILE C A 153 GLN NE2 1.0 4.50 59.00 15737 15737 A 149 ILE C A 153 GLN C 1.0 8.21 66.42 15738 15738 A 150 GLY N A 152 ALA N 1.0 4.25 58.50 15739 15739 A 150 GLY N A 152 ALA CA 1.0 5.01 60.02 15740 15740 A 150 GLY N A 152 ALA CB 1.0 4.27 58.54 15741 15741 A 150 GLY N A 152 ALA C 1.0 6.26 62.52 15742 15742 A 150 GLY N A 153 GLN N 1.0 7.03 64.06 15743 15743 A 150 GLY N A 153 GLN CA 1.0 8.21 66.42 15744 15744 A 150 GLY N A 153 GLN CB 1.0 8.01 66.02 15745 15745 A 150 GLY N A 153 GLN CG 1.0 7.18 64.36 15746 15746 A 150 GLY N A 153 GLN CD 1.0 5.71 61.42 15747 15747 A 150 GLY N A 153 GLN NE2 1.0 4.93 59.86 15748 15748 A 150 GLY N A 153 GLN C 1.0 8.81 67.62 15749 15749 A 150 GLY CA A 152 ALA N 1.0 3.87 57.74 15750 15750 A 150 GLY CA A 152 ALA CA 1.0 4.82 59.64 15751 15751 A 150 GLY CA A 152 ALA CB 1.0 4.44 58.88 15752 15752 A 150 GLY CA A 152 ALA C 1.0 6.05 62.10 15753 15753 A 150 GLY CA A 153 GLN N 1.0 6.98 63.96 15754 15754 A 150 GLY CA A 153 GLN CA 1.0 8.26 66.52 15755 15755 A 150 GLY CA A 153 GLN CB 1.0 8.27 66.54 15756 15756 A 150 GLY CA A 153 GLN CG 1.0 7.57 65.14 15757 15757 A 150 GLY CA A 153 GLN CD 1.0 6.06 62.12 15758 15758 A 150 GLY CA A 153 GLN NE2 1.0 5.17 60.34 15759 15759 A 150 GLY CA A 153 GLN C 1.0 8.99 67.98 15760 15760 A 150 GLY C A 152 ALA CA 1.0 3.42 56.84 15761 15761 A 150 GLY C A 152 ALA CB 1.0 3.29 56.58 15762 15762 A 150 GLY C A 152 ALA C 1.0 4.62 59.24 15763 15763 A 150 GLY C A 153 GLN N 1.0 5.58 61.16 15764 15764 A 150 GLY C A 153 GLN CA 1.0 6.92 63.84 15765 15765 A 150 GLY C A 153 GLN CB 1.0 7.06 64.12 15766 15766 A 150 GLY C A 153 GLN CG 1.0 6.24 62.48 15767 15767 A 150 GLY C A 153 GLN CD 1.0 4.71 59.42 15768 15768 A 150 GLY C A 153 GLN NE2 1.0 3.84 57.68 15769 15769 A 150 GLY C A 153 GLN C 1.0 7.80 65.60 15770 15770 A 151 ILE N A 153 GLN N 1.0 5.31 60.62 15771 15771 A 151 ILE N A 153 GLN CA 1.0 6.51 63.02 15772 15772 A 151 ILE N A 153 GLN CB 1.0 6.38 62.76 15773 15773 A 151 ILE N A 153 GLN CG 1.0 5.62 61.24 15774 15774 A 151 ILE N A 153 GLN CD 1.0 4.09 58.18 15775 15775 A 151 ILE N A 153 GLN NE2 1.0 3.22 56.44 15776 15776 A 151 ILE N A 153 GLN C 1.0 7.47 64.94 15777 15777 A 151 ILE CA A 153 GLN N 1.0 4.28 58.56 15778 15778 A 151 ILE CA A 153 GLN CA 1.0 5.43 60.86 15779 15779 A 151 ILE CA A 153 GLN CB 1.0 5.30 60.60 15780 15780 A 151 ILE CA A 153 GLN CG 1.0 4.53 59.06 15781 15781 A 151 ILE CA A 153 GLN CD 1.0 3.00 56.00 15782 15782 A 151 ILE CA A 153 GLN C 1.0 6.55 63.10 15783 15783 A 151 ILE CB A 153 GLN N 1.0 4.38 58.76 15784 15784 A 151 ILE CB A 153 GLN CA 1.0 5.26 60.52 15785 15785 A 151 ILE CB A 153 GLN CB 1.0 4.78 59.56 15786 15786 A 151 ILE CB A 153 GLN CG 1.0 3.32 56.64 15787 15787 A 151 ILE CB A 153 GLN C 1.0 6.46 62.92 15788 15788 A 151 ILE CG2 A 153 GLN N 1.0 3.58 57.16 15789 15789 A 151 ILE CG2 A 153 GLN CA 1.0 3.77 57.54 15790 15790 A 151 ILE CG2 A 153 GLN CB 1.0 3.30 56.60 15791 15791 A 151 ILE CG2 A 153 GLN C 1.0 4.97 59.94 15792 15792 A 151 ILE CG1 A 153 GLN N 1.0 3.67 57.34 15793 15793 A 151 ILE CG1 A 153 GLN CA 1.0 3.85 57.70 15794 15794 A 151 ILE CG1 A 153 GLN CB 1.0 3.30 56.60 15795 15795 A 151 ILE CG1 A 153 GLN C 1.0 4.99 59.98 15796 15796 A 151 ILE CD1 A 153 GLN C 1.0 3.98 57.96 15797 15797 A 151 ILE C A 153 GLN N 1.0 3.02 56.04 15798 15798 A 151 ILE C A 153 GLN CA 1.0 4.31 58.62 15799 15799 A 151 ILE C A 153 GLN CB 1.0 4.46 58.92 15800 15800 A 151 ILE C A 153 GLN CG 1.0 3.96 57.92 15801 15801 A 151 ILE C A 153 GLN C 1.0 5.32 60.64 15802 15802 A 9 LYS CA A 26 ASN CA 1.0 4.05 58.10 15803 15803 A 10 GLY CA A 27 GLY CA 1.0 4.04 58.08 15804 15804 A 20 PHE CA A 40 GLU CA 1.0 5.15 60.30 15805 15805 A 21 GLU CA A 40 GLU CA 1.0 7.65 65.30 15806 15806 A 21 GLU CA A 41 GLY CA 1.0 4.32 58.64 15807 15807 A 90 ASP CA A 104 ILE CA 1.0 5.59 61.18 15808 15808 A 91 LYS CA A 105 SER CA 1.0 4.62 59.24 15809 15809 A 92 ASP CA A 106 LEU CA 1.0 4.51 59.02 15810 15810 A 93 GLY CA A 107 SER CA 1.0 5.24 60.48 15811 15811 A 94 VAL CA A 108 GLY CA 1.0 5.66 61.32 15812 15812 A 2 THR C B 1 CU CU 1.0 16.18 82.36 15813 15813 A 3 LYS C B 1 CU CU 1.0 18.16 86.32 15814 15814 A 4 ALA C B 1 CU CU 1.0 14.92 79.84 15815 15815 A 5 VAL C B 1 CU CU 1.0 13.94 77.88 15816 15816 A 6 ALA C B 1 CU CU 1.0 13.04 76.08 15817 15817 A 7 VAL C B 1 CU CU 1.0 13.11 76.22 15818 15818 A 8 LEU C B 1 CU CU 1.0 12.83 75.66 15819 15819 A 9 LYS C B 1 CU CU 1.0 10.17 70.34 15820 15820 A 10 GLY C B 1 CU CU 1.0 15.85 81.70 15821 15821 A 14 VAL C B 1 CU CU 1.0 11.83 73.66 15822 15822 A 15 GLN C B 1 CU CU 1.0 11.68 73.36 15823 15823 A 16 GLY C B 1 CU CU 1.0 13.04 76.08 15824 15824 A 17 ILE C B 1 CU CU 1.0 13.70 77.40 15825 15825 A 18 ILE C B 1 CU CU 1.0 13.79 77.58 15826 15826 A 19 ASN C B 1 CU CU 1.0 13.85 77.70 15827 15827 A 20 PHE C B 1 CU CU 1.0 15.79 81.58 15828 15828 A 21 GLU C B 1 CU CU 1.0 18.88 87.76 15829 15829 A 28 PRO C B 1 CU CU 1.0 16.53 83.06 15830 15830 A 29 VAL C B 1 CU CU 1.0 15.44 80.88 15831 15831 A 32 TRP C B 1 CU CU 1.0 12.43 74.86 15832 15832 A 33 GLY C B 1 CU CU 1.0 15.71 81.42 15833 15833 A 34 SER C B 1 CU CU 1.0 14.62 79.24 15834 15834 A 35 ILE C B 1 CU CU 1.0 13.53 77.06 15835 15835 A 36 LYS C B 1 CU CU 1.0 14.44 78.88 15836 15836 A 37 GLY C B 1 CU CU 1.0 11.77 73.54 15837 15837 A 38 LEU C B 1 CU CU 1.0 15.71 81.42 15838 15838 A 39 THR C B 1 CU CU 1.0 13.93 77.86 15839 15839 A 40 GLU C B 1 CU CU 1.0 14.38 78.76 15840 15840 A 41 GLY C B 1 CU CU 1.0 11.35 72.70 15841 15841 A 42 LEU C B 1 CU CU 1.0 10.21 70.42 15842 15842 A 48 HIS C B 1 CU CU 1.0 6.86 63.72 15843 15843 A 49 GLU C B 1 CU CU 1.0 11.27 72.54 15844 15844 A 50 PHE C B 1 CU CU 1.0 9.03 68.06 15845 15845 A 51 GLY C B 1 CU CU 1.0 11.01 72.02 15846 15846 A 55 ALA C B 1 CU CU 1.0 12.17 74.34 15847 15847 A 56 GLY C B 1 CU CU 1.0 11.41 72.82 15848 15848 A 59 SER C B 1 CU CU 1.0 10.36 70.72 15849 15849 A 64 PHE C B 1 CU CU 1.0 9.05 68.10 15850 15850 A 66 PRO C B 1 CU CU 1.0 8.33 66.66 15851 15851 A 67 LEU C B 1 CU CU 1.0 13.44 76.88 15852 15852 A 69 ARG C B 1 CU CU 1.0 10.92 71.84 15853 15853 A 70 LYS C B 1 CU CU 1.0 8.66 67.32 15854 15854 A 71 HIS C B 1 CU CU 1.0 9.15 68.30 15855 15855 A 72 GLY C B 1 CU CU 1.0 8.17 66.34 15856 15856 A 74 PRO C B 1 CU CU 1.0 10.51 71.02 15857 15857 A 76 ASP C B 1 CU CU 1.0 13.36 76.72 15858 15858 A 78 GLU C B 1 CU CU 1.0 11.80 73.60 15859 15859 A 79 ARG C B 1 CU CU 1.0 11.96 73.92 15860 15860 A 83 ASP C B 1 CU CU 1.0 8.55 67.10 15861 15861 A 84 LEU C B 1 CU CU 1.0 7.56 65.12 15862 15862 A 86 ASN C B 1 CU CU 1.0 9.52 69.04 15863 15863 A 87 VAL C B 1 CU CU 1.0 9.93 69.86 15864 15864 A 88 THR C B 1 CU CU 1.0 11.82 73.64 15865 15865 A 89 ALA C B 1 CU CU 1.0 10.89 71.78 15866 15866 A 93 GLY C B 1 CU CU 1.0 16.15 82.30 15867 15867 A 94 VAL C B 1 CU CU 1.0 16.41 82.82 15868 15868 A 95 ALA C B 1 CU CU 1.0 14.80 79.60 15869 15869 A 96 ASP C B 1 CU CU 1.0 13.70 77.40 15870 15870 A 97 VAL C B 1 CU CU 1.0 13.56 77.12 15871 15871 A 99 ILE C B 1 CU CU 1.0 12.58 75.16 15872 15872 A 100 GLU C B 1 CU CU 1.0 17.65 85.30 15873 15873 A 101 ASP C B 1 CU CU 1.0 13.38 76.76 15874 15874 A 104 ILE C B 1 CU CU 1.0 14.06 78.12 15875 15875 A 109 ASP C B 1 CU CU 1.0 12.93 75.86 15876 15876 A 111 SER C B 1 CU CU 1.0 13.13 76.26 15877 15877 A 112 ILE C B 1 CU CU 1.0 12.05 74.10 15878 15878 A 113 ILE C B 1 CU CU 1.0 13.38 76.76 15879 15879 A 114 GLY C B 1 CU CU 1.0 10.87 71.74 15880 15880 A 115 ARG C B 1 CU CU 1.0 9.11 68.22 15881 15881 A 120 HIS C B 1 CU CU 1.0 8.73 67.46 15882 15882 A 121 GLU C B 1 CU CU 1.0 9.88 69.76 15883 15883 A 122 LYS C B 1 CU CU 1.0 7.33 64.66 15884 15884 A 127 GLY C B 1 CU CU 1.0 9.99 69.98 15885 15885 A 130 GLY C B 1 CU CU 1.0 8.83 67.66 15886 15886 A 133 GLU C B 1 CU CU 1.0 10.86 71.72 15887 15887 A 134 SER C B 1 CU CU 1.0 8.01 66.02 15888 15888 A 135 THR C B 1 CU CU 1.0 8.61 67.22 15889 15889 A 142 SER C B 1 CU CU 1.0 8.64 67.28 15890 15890 A 144 LEU C B 1 CU CU 1.0 9.35 68.70 15891 15891 A 147 GLY C B 1 CU CU 1.0 10.54 71.08 15892 15892 A 148 VAL C B 1 CU CU 1.0 11.24 72.48 15893 15893 A 149 ILE C B 1 CU CU 1.0 11.67 73.34 15894 15894 A 150 GLY C B 1 CU CU 1.0 10.68 71.36 15895 15895 A 151 ILE C B 1 CU CU 1.0 14.83 79.66 15896 15896 A 3 LYS N B 1 CU CU 1.0 16.75 83.50 15897 15897 A 4 ALA N B 1 CU CU 1.0 15.47 80.94 15898 15898 A 5 VAL N B 1 CU CU 1.0 12.95 75.90 15899 15899 A 6 ALA N B 1 CU CU 1.0 11.59 73.18 15900 15900 A 7 VAL N B 1 CU CU 1.0 14.24 78.48 15901 15901 A 8 LEU N B 1 CU CU 1.0 12.00 74.00 15902 15902 A 9 LYS N B 1 CU CU 1.0 14.47 78.94 15903 15903 A 10 GLY N B 1 CU CU 1.0 10.30 70.60 15904 15904 A 11 ASP N B 1 CU CU 1.0 11.40 72.80 15905 15905 A 12 GLY N B 1 CU CU 1.0 9.96 69.92 15906 15906 A 14 VAL N B 1 CU CU 1.0 12.74 75.48 15907 15907 A 15 GLN N B 1 CU CU 1.0 12.32 74.64 15908 15908 A 16 GLY N B 1 CU CU 1.0 10.22 70.44 15909 15909 A 17 ILE N B 1 CU CU 1.0 11.85 73.70 15910 15910 A 18 ILE N B 1 CU CU 1.0 12.62 75.24 15911 15911 A 19 ASN N B 1 CU CU 1.0 11.62 73.24 15912 15912 A 20 PHE N B 1 CU CU 1.0 16.45 82.90 15913 15913 A 21 GLU N B 1 CU CU 1.0 16.25 82.50 15914 15914 A 22 GLN N B 1 CU CU 1.0 15.82 81.64 15915 15915 A 29 VAL N B 1 CU CU 1.0 14.40 78.80 15916 15916 A 30 LYS N B 1 CU CU 1.0 15.72 81.44 15917 15917 A 31 VAL N B 1 CU CU 1.0 18.92 87.84 15918 15918 A 32 TRP N B 1 CU CU 1.0 14.39 78.78 15919 15919 A 33 GLY N B 1 CU CU 1.0 13.06 76.12 15920 15920 A 34 SER N B 1 CU CU 1.0 12.10 74.20 15921 15921 A 35 ILE N B 1 CU CU 1.0 11.85 73.70 15922 15922 A 36 LYS N B 1 CU CU 1.0 13.22 76.44 15923 15923 A 38 LEU N B 1 CU CU 1.0 12.36 74.72 15924 15924 A 39 THR N B 1 CU CU 1.0 14.38 78.76 15925 15925 A 40 GLU N B 1 CU CU 1.0 11.90 73.80 15926 15926 A 41 GLY N B 1 CU CU 1.0 14.35 78.70 15927 15927 A 42 LEU N B 1 CU CU 1.0 10.95 71.90 15928 15928 A 43 HIS N B 1 CU CU 1.0 9.06 68.12 15929 15929 A 49 GLU N B 1 CU CU 1.0 8.05 66.10 15930 15930 A 51 GLY N B 1 CU CU 1.0 9.32 68.64 15931 15931 A 52 ASP N B 1 CU CU 1.0 10.73 71.46 15932 15932 A 53 ASN N B 1 CU CU 1.0 14.63 79.26 15933 15933 A 55 ALA N B 1 CU CU 1.0 12.33 74.66 15934 15934 A 56 GLY N B 1 CU CU 1.0 10.51 71.02 15935 15935 A 57 CYS N B 1 CU CU 1.0 9.03 68.06 15936 15936 A 58 THR N B 1 CU CU 1.0 10.62 71.24 15937 15937 A 65 ASN N B 1 CU CU 1.0 9.09 68.18 15938 15938 A 70 LYS N B 1 CU CU 1.0 9.44 68.88 15939 15939 A 71 HIS N B 1 CU CU 1.0 7.87 65.74 15940 15940 A 72 GLY N B 1 CU CU 1.0 9.99 69.98 15941 15941 A 73 GLY N B 1 CU CU 1.0 7.99 65.98 15942 15942 A 75 LYS N B 1 CU CU 1.0 10.36 70.72 15943 15943 A 76 ASP N B 1 CU CU 1.0 11.08 72.16 15944 15944 A 77 GLU N B 1 CU CU 1.0 10.05 70.10 15945 15945 A 78 GLU N B 1 CU CU 1.0 10.61 71.22 15946 15946 A 79 ARG N B 1 CU CU 1.0 9.74 69.48 15947 15947 A 80 HIS N B 1 CU CU 1.0 7.20 64.40 15948 15948 A 85 GLY N B 1 CU CU 1.0 7.76 65.52 15949 15949 A 86 ASN N B 1 CU CU 1.0 7.81 65.62 15950 15950 A 87 VAL N B 1 CU CU 1.0 9.52 69.04 15951 15951 A 88 THR N B 1 CU CU 1.0 11.32 72.64 15952 15952 A 89 ALA N B 1 CU CU 1.0 13.58 77.16 15953 15953 A 90 ASP N B 1 CU CU 1.0 10.96 71.92 15954 15954 A 91 LYS N B 1 CU CU 1.0 13.23 76.46 15955 15955 A 92 ASP N B 1 CU CU 1.0 15.53 81.06 15956 15956 A 93 GLY N B 1 CU CU 1.0 13.59 77.18 15957 15957 A 94 VAL N B 1 CU CU 1.0 14.41 78.82 15958 15958 A 95 ALA N B 1 CU CU 1.0 12.48 74.96 15959 15959 A 96 ASP N B 1 CU CU 1.0 15.32 80.64 15960 15960 A 97 VAL N B 1 CU CU 1.0 11.01 72.02 15961 15961 A 98 SER N B 1 CU CU 1.0 12.68 75.36 15962 15962 A 99 ILE N B 1 CU CU 1.0 12.75 75.50 15963 15963 A 100 GLU N B 1 CU CU 1.0 13.72 77.44 15964 15964 A 101 ASP N B 1 CU CU 1.0 12.95 75.90 15965 15965 A 105 SER N B 1 CU CU 1.0 11.67 73.34 15966 15966 A 108 GLY N B 1 CU CU 1.0 10.88 71.76 15967 15967 A 109 ASP N B 1 CU CU 1.0 10.32 70.64 15968 15968 A 110 HIS N B 1 CU CU 1.0 13.07 76.14 15969 15969 A 112 ILE N B 1 CU CU 1.0 11.54 73.08 15970 15970 A 113 ILE N B 1 CU CU 1.0 11.11 72.22 15971 15971 A 114 GLY N B 1 CU CU 1.0 13.54 77.08 15972 15972 A 115 ARG N B 1 CU CU 1.0 10.42 70.84 15973 15973 A 116 THR N B 1 CU CU 1.0 6.03 62.06 15974 15974 A 121 GLU N B 1 CU CU 1.0 9.36 68.72 15975 15975 A 122 LYS N B 1 CU CU 1.0 7.26 64.52 15976 15976 A 123 ALA N B 1 CU CU 1.0 6.94 63.88 15977 15977 A 131 ASN N B 1 CU CU 1.0 8.14 66.28 15978 15978 A 132 GLU N B 1 CU CU 1.0 15.92 81.84 15979 15979 A 134 SER N B 1 CU CU 1.0 9.36 68.72 15980 15980 A 143 ARG N B 1 CU CU 1.0 7.92 65.84 15981 15981 A 148 VAL N B 1 CU CU 1.0 11.44 72.88 15982 15982 A 149 ILE N B 1 CU CU 1.0 9.98 69.96 15983 15983 A 150 GLY N B 1 CU CU 1.0 10.49 70.98 15984 15984 A 151 ILE N B 1 CU CU 1.0 14.27 78.54 15985 15985 A 152 ALA N B 1 CU CU 1.0 18.10 86.20 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 45 PHE N A 2 THR O 1.0 2.75 6.0 2 1 A 76 ASP N A 2 THR O 1.0 2.75 6.0 3 1 A 104 ILE N A 2 THR O 1.0 2.75 6.0 4 1 A 146 CYS N A 2 THR O 1.0 2.75 6.0 5 1 A 38 LEU N A 2 THR O 1.0 2.75 6.0 6 1 A 31 VAL N A 2 THR O 1.0 2.75 6.0 7 1 A 29 VAL N A 2 THR O 1.0 2.75 6.0 8 1 A 84 LEU N A 2 THR O 1.0 2.75 6.0 9 1 A 115 ARG N A 2 THR O 1.0 2.75 6.0 10 1 A 68 SER N A 2 THR O 1.0 2.75 6.0 11 1 A 57 CYS N A 2 THR O 1.0 2.75 6.0 12 1 A 117 LEU N A 2 THR O 1.0 2.75 6.0 13 1 A 49 GLU N A 2 THR O 1.0 2.75 6.0 14 1 A 101 ASP N A 2 THR O 1.0 2.75 6.0 15 1 A 147 GLY N A 2 THR O 1.0 2.75 6.0 16 1 A 17 ILE N A 2 THR O 1.0 2.75 6.0 17 1 A 69 ARG N A 2 THR O 1.0 2.75 6.0 18 1 A 36 LYS N A 2 THR O 1.0 2.75 6.0 19 1 A 102 SER N A 2 THR O 1.0 2.75 6.0 20 1 A 48 HIS N A 2 THR O 1.0 2.75 6.0 21 1 A 143 ARG N A 2 THR O 1.0 2.75 6.0 22 1 A 93 GLY N A 2 THR O 1.0 2.75 6.0 23 1 A 85 GLY N A 2 THR O 1.0 2.75 6.0 24 1 A 15 GLN N A 2 THR O 1.0 2.75 6.0 25 1 A 34 SER N A 2 THR O 1.0 2.75 6.0 26 1 A 144 LEU N A 2 THR O 1.0 2.75 6.0 27 1 A 40 GLU N A 2 THR O 1.0 2.75 6.0 28 1 A 79 ARG N A 2 THR O 1.0 2.75 6.0 29 1 A 97 VAL N A 2 THR O 1.0 2.75 6.0 30 1 A 119 VAL N A 2 THR O 1.0 2.75 6.0 31 1 A 50 PHE N A 2 THR O 1.0 2.75 6.0 32 1 A 152 ALA N A 2 THR O 1.0 2.75 6.0 33 1 A 56 GLY N A 2 THR O 1.0 2.75 6.0 34 1 A 42 LEU N A 2 THR O 1.0 2.75 6.0 35 1 A 33 GLY N A 2 THR O 1.0 2.75 6.0 36 1 A 47 VAL N A 2 THR O 1.0 2.75 6.0 37 1 A 145 ALA N A 2 THR O 1.0 2.75 6.0 38 1 A 114 GLY N A 2 THR O 1.0 2.75 6.0 39 1 A 86 ASN N A 2 THR O 1.0 2.75 6.0 40 1 A 94 VAL N A 2 THR O 1.0 2.75 6.0 41 1 A 78 GLU N A 2 THR O 1.0 2.75 6.0 42 1 A 116 THR N A 2 THR O 1.0 2.75 6.0 43 1 A 98 SER N A 2 THR O 1.0 2.75 6.0 44 1 A 77 GLU N A 2 THR O 1.0 2.75 6.0 45 1 A 112 ILE N A 2 THR O 1.0 2.75 6.0 46 1 A 113 ILE N A 2 THR O 1.0 2.75 6.0 47 1 A 35 ILE N A 2 THR O 1.0 2.75 6.0 48 1 A 96 ASP N A 2 THR O 1.0 2.75 6.0 49 1 A 16 GLY N A 2 THR O 1.0 2.75 6.0 50 1 A 120 HIS N A 2 THR O 1.0 2.75 6.0 51 1 A 21 GLU N A 2 THR O 1.0 2.75 6.0 52 1 A 14 VAL N A 2 THR O 1.0 2.75 6.0 53 1 A 54 THR N A 2 THR O 1.0 2.75 6.0 54 1 A 55 ALA N A 2 THR O 1.0 2.75 6.0 55 1 A 92 ASP N A 2 THR O 1.0 2.75 6.0 56 1 A 121 GLU N A 2 THR O 1.0 2.75 6.0 57 1 A 41 GLY N A 2 THR O 1.0 2.75 6.0 58 1 A 44 GLY N A 2 THR O 1.0 2.75 6.0 59 1 A 99 ILE N A 2 THR O 1.0 2.75 6.0 60 1 A 150 GLY N A 2 THR O 1.0 2.75 6.0 61 1 A 151 ILE N A 2 THR O 1.0 2.75 6.0 62 1 A 39 THR N A 2 THR O 1.0 2.75 6.0 63 1 A 91 LYS N A 2 THR O 1.0 2.75 6.0 64 1 A 75 LYS N A 2 THR O 1.0 2.75 6.0 65 1 A 103 VAL N A 2 THR O 1.0 2.75 6.0 66 1 A 20 PHE N A 2 THR O 1.0 2.75 6.0 67 1 A 118 VAL N A 2 THR O 1.0 2.75 6.0 68 1 A 67 LEU N A 2 THR O 1.0 2.75 6.0 69 1 A 149 ILE N A 2 THR O 1.0 2.75 6.0 70 1 A 148 VAL N A 2 THR O 1.0 2.75 6.0 71 1 A 18 ILE N A 2 THR O 1.0 2.75 6.0 72 1 A 22 GLN N A 2 THR O 1.0 2.75 6.0 73 1 A 46 HIS N A 2 THR O 1.0 2.75 6.0 74 1 A 100 GLU N A 2 THR O 1.0 2.75 6.0 75 1 A 30 LYS N A 2 THR O 1.0 2.75 6.0 76 1 A 105 SER N A 2 THR O 1.0 2.75 6.0 77 1 A 32 TRP N A 2 THR O 1.0 2.75 6.0 78 2 A 17 ILE H A 2 THR O 1.0 1.80 5.0 79 2 A 102 SER H A 2 THR O 1.0 1.80 5.0 80 2 A 115 ARG H A 2 THR O 1.0 1.80 5.0 81 2 A 55 ALA H A 2 THR O 1.0 1.80 5.0 82 2 A 103 VAL H A 2 THR O 1.0 1.80 5.0 83 2 A 21 GLU H A 2 THR O 1.0 1.80 5.0 84 2 A 84 LEU H A 2 THR O 1.0 1.80 5.0 85 2 A 77 GLU H A 2 THR O 1.0 1.80 5.0 86 2 A 47 VAL H A 2 THR O 1.0 1.80 5.0 87 2 A 38 LEU H A 2 THR O 1.0 1.80 5.0 88 2 A 152 ALA H A 2 THR O 1.0 1.80 5.0 89 2 A 48 HIS H A 2 THR O 1.0 1.80 5.0 90 2 A 114 GLY H A 2 THR O 1.0 1.80 5.0 91 2 A 30 LYS H A 2 THR O 1.0 1.80 5.0 92 2 A 113 ILE H A 2 THR O 1.0 1.80 5.0 93 2 A 101 ASP H A 2 THR O 1.0 1.80 5.0 94 2 A 78 GLU H A 2 THR O 1.0 1.80 5.0 95 2 A 112 ILE H A 2 THR O 1.0 1.80 5.0 96 2 A 151 ILE H A 2 THR O 1.0 1.80 5.0 97 2 A 16 GLY H A 2 THR O 1.0 1.80 5.0 98 2 A 105 SER H A 2 THR O 1.0 1.80 5.0 99 2 A 92 ASP H A 2 THR O 1.0 1.80 5.0 100 2 A 117 LEU H A 2 THR O 1.0 1.80 5.0 101 2 A 31 VAL H A 2 THR O 1.0 1.80 5.0 102 2 A 29 VAL H A 2 THR O 1.0 1.80 5.0 103 2 A 120 HIS H A 2 THR O 1.0 1.80 5.0 104 2 A 145 ALA H A 2 THR O 1.0 1.80 5.0 105 2 A 121 GLU H A 2 THR O 1.0 1.80 5.0 106 2 A 86 ASN H A 2 THR O 1.0 1.80 5.0 107 2 A 146 CYS H A 2 THR O 1.0 1.80 5.0 108 2 A 118 VAL H A 2 THR O 1.0 1.80 5.0 109 2 A 15 GLN H A 2 THR O 1.0 1.80 5.0 110 2 A 45 PHE H A 2 THR O 1.0 1.80 5.0 111 2 A 22 GLN H A 2 THR O 1.0 1.80 5.0 112 2 A 32 TRP H A 2 THR O 1.0 1.80 5.0 113 2 A 144 LEU H A 2 THR O 1.0 1.80 5.0 114 2 A 148 VAL H A 2 THR O 1.0 1.80 5.0 115 2 A 147 GLY H A 2 THR O 1.0 1.80 5.0 116 2 A 149 ILE H A 2 THR O 1.0 1.80 5.0 117 2 A 93 GLY H A 2 THR O 1.0 1.80 5.0 118 2 A 18 ILE H A 2 THR O 1.0 1.80 5.0 119 2 A 2 THR O A 104 ILE H 1.0 1.80 5.0 120 2 A 85 GLY H A 2 THR O 1.0 1.80 5.0 121 2 A 50 PHE H A 2 THR O 1.0 1.80 5.0 122 2 A 100 GLU H A 2 THR O 1.0 1.80 5.0 123 2 A 97 VAL H A 2 THR O 1.0 1.80 5.0 124 2 A 94 VAL H A 2 THR O 1.0 1.80 5.0 125 2 A 150 GLY H A 2 THR O 1.0 1.80 5.0 126 2 A 56 GLY H A 2 THR O 1.0 1.80 5.0 127 2 A 116 THR H A 2 THR O 1.0 1.80 5.0 128 2 A 39 THR H A 2 THR O 1.0 1.80 5.0 129 2 A 46 HIS H A 2 THR O 1.0 1.80 5.0 130 2 A 75 LYS H A 2 THR O 1.0 1.80 5.0 131 2 A 36 LYS H A 2 THR O 1.0 1.80 5.0 132 2 A 40 GLU H A 2 THR O 1.0 1.80 5.0 133 2 A 96 ASP H A 2 THR O 1.0 1.80 5.0 134 2 A 76 ASP H A 2 THR O 1.0 1.80 5.0 135 2 A 20 PHE H A 2 THR O 1.0 1.80 5.0 136 2 A 42 LEU H A 2 THR O 1.0 1.80 5.0 137 2 A 99 ILE H A 2 THR O 1.0 1.80 5.0 138 2 A 119 VAL H A 2 THR O 1.0 1.80 5.0 139 2 A 33 GLY H A 2 THR O 1.0 1.80 5.0 140 2 A 49 GLU H A 2 THR O 1.0 1.80 5.0 141 2 A 44 GLY H A 2 THR O 1.0 1.80 5.0 142 2 A 69 ARG H A 2 THR O 1.0 1.80 5.0 143 2 A 67 LEU H A 2 THR O 1.0 1.80 5.0 144 2 A 57 CYS H A 2 THR O 1.0 1.80 5.0 145 2 A 98 SER H A 2 THR O 1.0 1.80 5.0 146 2 A 35 ILE H A 2 THR O 1.0 1.80 5.0 147 2 A 34 SER H A 2 THR O 1.0 1.80 5.0 148 2 A 14 VAL H A 2 THR O 1.0 1.80 5.0 149 2 A 2 THR O A 54 THR H 1.0 1.80 5.0 150 2 A 68 SER H A 2 THR O 1.0 1.80 5.0 151 2 A 79 ARG H A 2 THR O 1.0 1.80 5.0 152 2 A 91 LYS H A 2 THR O 1.0 1.80 5.0 153 2 A 143 ARG H A 2 THR O 1.0 1.80 5.0 154 2 A 41 GLY H A 2 THR O 1.0 1.80 5.0 155 3 A 2 THR H A 50 PHE O 1.0 1.80 5.0 156 3 A 2 THR H A 114 GLY O 1.0 1.80 5.0 157 3 A 2 THR H A 45 PHE O 1.0 1.80 5.0 158 3 A 2 THR H A 103 VAL O 1.0 1.80 5.0 159 3 A 2 THR H A 48 HIS O 1.0 1.80 5.0 160 3 A 2 THR H A 68 SER O 1.0 1.80 5.0 161 3 A 2 THR H A 121 GLU O 1.0 1.80 5.0 162 3 A 2 THR H A 18 ILE O 1.0 1.80 5.0 163 3 A 2 THR H A 143 ARG O 1.0 1.80 5.0 164 3 A 2 THR H A 76 ASP O 1.0 1.80 5.0 165 3 A 2 THR H A 148 VAL O 1.0 1.80 5.0 166 3 A 2 THR H A 117 LEU O 1.0 1.80 5.0 167 3 A 2 THR H A 57 CYS O 1.0 1.80 5.0 168 3 A 2 THR H A 31 VAL O 1.0 1.80 5.0 169 3 A 2 THR H A 86 ASN O 1.0 1.80 5.0 170 3 A 2 THR H A 34 SER O 1.0 1.80 5.0 171 3 A 2 THR H A 77 GLU O 1.0 1.80 5.0 172 3 A 2 THR H A 147 GLY O 1.0 1.80 5.0 173 3 A 2 THR H A 56 GLY O 1.0 1.80 5.0 174 3 A 2 THR H A 119 VAL O 1.0 1.80 5.0 175 3 A 2 THR H A 41 GLY O 1.0 1.80 5.0 176 3 A 2 THR H A 149 ILE O 1.0 1.80 5.0 177 3 A 2 THR H A 100 GLU O 1.0 1.80 5.0 178 3 A 2 THR H A 35 ILE O 1.0 1.80 5.0 179 3 A 2 THR H A 105 SER O 1.0 1.80 5.0 180 3 A 2 THR H A 94 VAL O 1.0 1.80 5.0 181 3 A 2 THR H A 39 THR O 1.0 1.80 5.0 182 3 A 2 THR H A 144 LEU O 1.0 1.80 5.0 183 3 A 2 THR H A 112 ILE O 1.0 1.80 5.0 184 3 A 2 THR H A 54 THR O 1.0 1.80 5.0 185 3 A 2 THR H A 115 ARG O 1.0 1.80 5.0 186 3 A 2 THR H A 46 HIS O 1.0 1.80 5.0 187 3 A 2 THR H A 104 ILE O 1.0 1.80 5.0 188 3 A 2 THR H A 16 GLY O 1.0 1.80 5.0 189 3 A 2 THR H A 29 VAL O 1.0 1.80 5.0 190 3 A 2 THR H A 69 ARG O 1.0 1.80 5.0 191 3 A 2 THR H A 20 PHE O 1.0 1.80 5.0 192 3 A 2 THR H A 14 VAL O 1.0 1.80 5.0 193 3 A 2 THR H A 67 LEU O 1.0 1.80 5.0 194 3 A 2 THR H A 118 VAL O 1.0 1.80 5.0 195 3 A 2 THR H A 91 LYS O 1.0 1.80 5.0 196 3 A 2 THR H A 21 GLU O 1.0 1.80 5.0 197 3 A 2 THR H A 78 GLU O 1.0 1.80 5.0 198 3 A 2 THR H A 30 LYS O 1.0 1.80 5.0 199 3 A 2 THR H A 98 SER O 1.0 1.80 5.0 200 3 A 2 THR H A 42 LEU O 1.0 1.80 5.0 201 3 A 2 THR H A 101 ASP O 1.0 1.80 5.0 202 3 A 2 THR H A 36 LYS O 1.0 1.80 5.0 203 3 A 2 THR H A 96 ASP O 1.0 1.80 5.0 204 3 A 2 THR H A 151 ILE O 1.0 1.80 5.0 205 3 A 2 THR H A 49 GLU O 1.0 1.80 5.0 206 3 A 2 THR H A 113 ILE O 1.0 1.80 5.0 207 3 A 2 THR H A 55 ALA O 1.0 1.80 5.0 208 3 A 2 THR H A 102 SER O 1.0 1.80 5.0 209 3 A 2 THR H A 47 VAL O 1.0 1.80 5.0 210 3 A 2 THR H A 32 TRP O 1.0 1.80 5.0 211 3 A 2 THR H A 150 GLY O 1.0 1.80 5.0 212 3 A 2 THR H A 17 ILE O 1.0 1.80 5.0 213 3 A 2 THR H A 75 LYS O 1.0 1.80 5.0 214 3 A 2 THR H A 116 THR O 1.0 1.80 5.0 215 3 A 2 THR H A 152 ALA O 1.0 1.80 5.0 216 3 A 2 THR H A 120 HIS O 1.0 1.80 5.0 217 3 A 2 THR H A 15 GLN O 1.0 1.80 5.0 218 3 A 2 THR H A 85 GLY O 1.0 1.80 5.0 219 3 A 2 THR H A 84 LEU O 1.0 1.80 5.0 220 3 A 2 THR H A 33 GLY O 1.0 1.80 5.0 221 3 A 2 THR H A 92 ASP O 1.0 1.80 5.0 222 3 A 2 THR H A 22 GLN O 1.0 1.80 5.0 223 3 A 2 THR H A 79 ARG O 1.0 1.80 5.0 224 3 A 2 THR H A 40 GLU O 1.0 1.80 5.0 225 3 A 2 THR H A 145 ALA O 1.0 1.80 5.0 226 3 A 2 THR H A 99 ILE O 1.0 1.80 5.0 227 3 A 2 THR H A 44 GLY O 1.0 1.80 5.0 228 3 A 2 THR H A 146 CYS O 1.0 1.80 5.0 229 3 A 2 THR H A 93 GLY O 1.0 1.80 5.0 230 3 A 2 THR H A 38 LEU O 1.0 1.80 5.0 231 3 A 2 THR H A 97 VAL O 1.0 1.80 5.0 232 4 A 2 THR N A 114 GLY O 1.0 2.75 6.0 233 4 A 2 THR N A 50 PHE O 1.0 2.75 6.0 234 4 A 2 THR N A 115 ARG O 1.0 2.75 6.0 235 4 A 2 THR N A 144 LEU O 1.0 2.75 6.0 236 4 A 2 THR N A 112 ILE O 1.0 2.75 6.0 237 4 A 2 THR N A 39 THR O 1.0 2.75 6.0 238 4 A 2 THR N A 99 ILE O 1.0 2.75 6.0 239 4 A 2 THR N A 35 ILE O 1.0 2.75 6.0 240 4 A 2 THR N A 79 ARG O 1.0 2.75 6.0 241 4 A 2 THR N A 22 GLN O 1.0 2.75 6.0 242 4 A 2 THR N A 149 ILE O 1.0 2.75 6.0 243 4 A 2 THR N A 84 LEU O 1.0 2.75 6.0 244 4 A 2 THR N A 33 GLY O 1.0 2.75 6.0 245 4 A 2 THR N A 77 GLU O 1.0 2.75 6.0 246 4 A 2 THR N A 34 SER O 1.0 2.75 6.0 247 4 A 2 THR N A 56 GLY O 1.0 2.75 6.0 248 4 A 2 THR N A 40 GLU O 1.0 2.75 6.0 249 4 A 2 THR N A 75 LYS O 1.0 2.75 6.0 250 4 A 2 THR N A 150 GLY O 1.0 2.75 6.0 251 4 A 2 THR N A 17 ILE O 1.0 2.75 6.0 252 4 A 2 THR N A 76 ASP O 1.0 2.75 6.0 253 4 A 2 THR N A 47 VAL O 1.0 2.75 6.0 254 4 A 2 THR N A 145 ALA O 1.0 2.75 6.0 255 4 A 2 THR N A 68 SER O 1.0 2.75 6.0 256 4 A 2 THR N A 48 HIS O 1.0 2.75 6.0 257 4 A 2 THR N A 31 VAL O 1.0 2.75 6.0 258 4 A 2 THR N A 113 ILE O 1.0 2.75 6.0 259 4 A 2 THR N A 45 PHE O 1.0 2.75 6.0 260 4 A 2 THR N A 151 ILE O 1.0 2.75 6.0 261 4 A 2 THR N A 96 ASP O 1.0 2.75 6.0 262 4 A 2 THR N A 36 LYS O 1.0 2.75 6.0 263 4 A 2 THR N A 97 VAL O 1.0 2.75 6.0 264 4 A 2 THR N A 38 LEU O 1.0 2.75 6.0 265 4 A 2 THR N A 42 LEU O 1.0 2.75 6.0 266 4 A 2 THR N A 93 GLY O 1.0 2.75 6.0 267 4 A 2 THR N A 44 GLY O 1.0 2.75 6.0 268 4 A 2 THR N A 121 GLU O 1.0 2.75 6.0 269 4 A 2 THR N A 78 GLU O 1.0 2.75 6.0 270 4 A 2 THR N A 91 LYS O 1.0 2.75 6.0 271 4 A 2 THR N A 147 GLY O 1.0 2.75 6.0 272 4 A 2 THR N A 32 TRP O 1.0 2.75 6.0 273 4 A 2 THR N A 146 CYS O 1.0 2.75 6.0 274 4 A 2 THR N A 92 ASP O 1.0 2.75 6.0 275 4 A 2 THR N A 118 VAL O 1.0 2.75 6.0 276 4 A 2 THR N A 14 VAL O 1.0 2.75 6.0 277 4 A 2 THR N A 143 ARG O 1.0 2.75 6.0 278 4 A 2 THR N A 85 GLY O 1.0 2.75 6.0 279 4 A 2 THR N A 15 GLN O 1.0 2.75 6.0 280 4 A 2 THR N A 69 ARG O 1.0 2.75 6.0 281 4 A 2 THR N A 116 THR O 1.0 2.75 6.0 282 4 A 2 THR N A 152 ALA O 1.0 2.75 6.0 283 4 A 2 THR N A 104 ILE O 1.0 2.75 6.0 284 4 A 2 THR N A 46 HIS O 1.0 2.75 6.0 285 4 A 2 THR N A 105 SER O 1.0 2.75 6.0 286 4 A 2 THR N A 148 VAL O 1.0 2.75 6.0 287 4 A 2 THR N A 54 THR O 1.0 2.75 6.0 288 4 A 2 THR N A 102 SER O 1.0 2.75 6.0 289 4 A 2 THR N A 55 ALA O 1.0 2.75 6.0 290 4 A 2 THR N A 94 VAL O 1.0 2.75 6.0 291 4 A 2 THR N A 49 GLU O 1.0 2.75 6.0 292 4 A 2 THR N A 100 GLU O 1.0 2.75 6.0 293 4 A 2 THR N A 41 GLY O 1.0 2.75 6.0 294 4 A 2 THR N A 101 ASP O 1.0 2.75 6.0 295 4 A 2 THR N A 29 VAL O 1.0 2.75 6.0 296 4 A 2 THR N A 98 SER O 1.0 2.75 6.0 297 4 A 2 THR N A 30 LYS O 1.0 2.75 6.0 298 4 A 2 THR N A 120 HIS O 1.0 2.75 6.0 299 4 A 2 THR N A 86 ASN O 1.0 2.75 6.0 300 4 A 2 THR N A 21 GLU O 1.0 2.75 6.0 301 4 A 2 THR N A 57 CYS O 1.0 2.75 6.0 302 4 A 2 THR N A 117 LEU O 1.0 2.75 6.0 303 4 A 2 THR N A 67 LEU O 1.0 2.75 6.0 304 4 A 2 THR N A 18 ILE O 1.0 2.75 6.0 305 4 A 2 THR N A 20 PHE O 1.0 2.75 6.0 306 4 A 2 THR N A 103 VAL O 1.0 2.75 6.0 307 4 A 2 THR N A 119 VAL O 1.0 2.75 6.0 308 4 A 2 THR N A 16 GLY O 1.0 2.75 6.0 309 5 A 115 ARG N A 3 LYS O 1.0 2.75 6.0 310 5 A 36 LYS N A 3 LYS O 1.0 2.75 6.0 311 5 A 22 GLN N A 3 LYS O 1.0 2.75 6.0 312 5 A 145 ALA N A 3 LYS O 1.0 2.75 6.0 313 5 A 57 CYS N A 3 LYS O 1.0 2.75 6.0 314 5 A 42 LEU N A 3 LYS O 1.0 2.75 6.0 315 5 A 117 LEU N A 3 LYS O 1.0 2.75 6.0 316 5 A 105 SER N A 3 LYS O 1.0 2.75 6.0 317 5 A 143 ARG N A 3 LYS O 1.0 2.75 6.0 318 5 A 41 GLY N A 3 LYS O 1.0 2.75 6.0 319 5 A 17 ILE N A 3 LYS O 1.0 2.75 6.0 320 5 A 99 ILE N A 3 LYS O 1.0 2.75 6.0 321 5 A 38 LEU N A 3 LYS O 1.0 2.75 6.0 322 5 A 31 VAL N A 3 LYS O 1.0 2.75 6.0 323 5 A 48 HIS N A 3 LYS O 1.0 2.75 6.0 324 5 A 75 LYS N A 3 LYS O 1.0 2.75 6.0 325 5 A 44 GLY N A 3 LYS O 1.0 2.75 6.0 326 5 A 116 THR N A 3 LYS O 1.0 2.75 6.0 327 5 A 113 ILE N A 3 LYS O 1.0 2.75 6.0 328 5 A 149 ILE N A 3 LYS O 1.0 2.75 6.0 329 5 A 29 VAL N A 3 LYS O 1.0 2.75 6.0 330 5 A 91 LYS N A 3 LYS O 1.0 2.75 6.0 331 5 A 49 GLU N A 3 LYS O 1.0 2.75 6.0 332 5 A 121 GLU N A 3 LYS O 1.0 2.75 6.0 333 5 A 112 ILE N A 3 LYS O 1.0 2.75 6.0 334 5 A 50 PHE N A 3 LYS O 1.0 2.75 6.0 335 5 A 69 ARG N A 3 LYS O 1.0 2.75 6.0 336 5 A 47 VAL N A 3 LYS O 1.0 2.75 6.0 337 5 A 55 ALA N A 3 LYS O 1.0 2.75 6.0 338 5 A 102 SER N A 3 LYS O 1.0 2.75 6.0 339 5 A 98 SER N A 3 LYS O 1.0 2.75 6.0 340 5 A 79 ARG N A 3 LYS O 1.0 2.75 6.0 341 5 A 119 VAL N A 3 LYS O 1.0 2.75 6.0 342 5 A 152 ALA N A 3 LYS O 1.0 2.75 6.0 343 5 A 34 SER N A 3 LYS O 1.0 2.75 6.0 344 5 A 40 GLU N A 3 LYS O 1.0 2.75 6.0 345 5 A 78 GLU N A 3 LYS O 1.0 2.75 6.0 346 5 A 144 LEU N A 3 LYS O 1.0 2.75 6.0 347 5 A 150 GLY N A 3 LYS O 1.0 2.75 6.0 348 5 A 114 GLY N A 3 LYS O 1.0 2.75 6.0 349 5 A 46 HIS N A 3 LYS O 1.0 2.75 6.0 350 5 A 35 ILE N A 3 LYS O 1.0 2.75 6.0 351 5 A 96 ASP N A 3 LYS O 1.0 2.75 6.0 352 5 A 33 GLY N A 3 LYS O 1.0 2.75 6.0 353 5 A 45 PHE N A 3 LYS O 1.0 2.75 6.0 354 5 A 21 GLU N A 3 LYS O 1.0 2.75 6.0 355 5 A 14 VAL N A 3 LYS O 1.0 2.75 6.0 356 5 A 86 ASN N A 3 LYS O 1.0 2.75 6.0 357 5 A 94 VAL N A 3 LYS O 1.0 2.75 6.0 358 5 A 32 TRP N A 3 LYS O 1.0 2.75 6.0 359 5 A 100 GLU N A 3 LYS O 1.0 2.75 6.0 360 5 A 93 GLY N A 3 LYS O 1.0 2.75 6.0 361 5 A 77 GLU N A 3 LYS O 1.0 2.75 6.0 362 5 A 15 GLN N A 3 LYS O 1.0 2.75 6.0 363 5 A 151 ILE N A 3 LYS O 1.0 2.75 6.0 364 5 A 68 SER N A 3 LYS O 1.0 2.75 6.0 365 5 A 97 VAL N A 3 LYS O 1.0 2.75 6.0 366 5 A 84 LEU N A 3 LYS O 1.0 2.75 6.0 367 5 A 120 HIS N A 3 LYS O 1.0 2.75 6.0 368 5 A 16 GLY N A 3 LYS O 1.0 2.75 6.0 369 5 A 54 THR N A 3 LYS O 1.0 2.75 6.0 370 5 A 18 ILE N A 3 LYS O 1.0 2.75 6.0 371 5 A 92 ASP N A 3 LYS O 1.0 2.75 6.0 372 5 A 148 VAL N A 3 LYS O 1.0 2.75 6.0 373 5 A 85 GLY N A 3 LYS O 1.0 2.75 6.0 374 5 A 39 THR N A 3 LYS O 1.0 2.75 6.0 375 5 A 146 CYS N A 3 LYS O 1.0 2.75 6.0 376 5 A 30 LYS N A 3 LYS O 1.0 2.75 6.0 377 5 A 147 GLY N A 3 LYS O 1.0 2.75 6.0 378 5 A 20 PHE N A 3 LYS O 1.0 2.75 6.0 379 5 A 103 VAL N A 3 LYS O 1.0 2.75 6.0 380 5 A 56 GLY N A 3 LYS O 1.0 2.75 6.0 381 5 A 76 ASP N A 3 LYS O 1.0 2.75 6.0 382 5 A 104 ILE N A 3 LYS O 1.0 2.75 6.0 383 5 A 118 VAL N A 3 LYS O 1.0 2.75 6.0 384 5 A 101 ASP N A 3 LYS O 1.0 2.75 6.0 385 5 A 67 LEU N A 3 LYS O 1.0 2.75 6.0 386 6 A 119 VAL H A 3 LYS O 1.0 1.80 5.0 387 6 A 56 GLY H A 3 LYS O 1.0 1.80 5.0 388 6 A 54 THR H A 3 LYS O 1.0 1.80 5.0 389 6 A 84 LEU H A 3 LYS O 1.0 1.80 5.0 390 6 A 69 ARG H A 3 LYS O 1.0 1.80 5.0 391 6 A 30 LYS H A 3 LYS O 1.0 1.80 5.0 392 6 A 91 LYS H A 3 LYS O 1.0 1.80 5.0 393 6 A 96 ASP H A 3 LYS O 1.0 1.80 5.0 394 6 A 115 ARG H A 3 LYS O 1.0 1.80 5.0 395 6 A 17 ILE H A 3 LYS O 1.0 1.80 5.0 396 6 A 152 ALA H A 3 LYS O 1.0 1.80 5.0 397 6 A 50 PHE H A 3 LYS O 1.0 1.80 5.0 398 6 A 55 ALA H A 3 LYS O 1.0 1.80 5.0 399 6 A 113 ILE H A 3 LYS O 1.0 1.80 5.0 400 6 A 21 GLU H A 3 LYS O 1.0 1.80 5.0 401 6 A 99 ILE H A 3 LYS O 1.0 1.80 5.0 402 6 A 149 ILE H A 3 LYS O 1.0 1.80 5.0 403 6 A 38 LEU H A 3 LYS O 1.0 1.80 5.0 404 6 A 39 THR H A 3 LYS O 1.0 1.80 5.0 405 6 A 31 VAL H A 3 LYS O 1.0 1.80 5.0 406 6 A 143 ARG H A 3 LYS O 1.0 1.80 5.0 407 6 A 48 HIS H A 3 LYS O 1.0 1.80 5.0 408 6 A 36 LYS H A 3 LYS O 1.0 1.80 5.0 409 6 A 121 GLU H A 3 LYS O 1.0 1.80 5.0 410 6 A 101 ASP H A 3 LYS O 1.0 1.80 5.0 411 6 A 78 GLU H A 3 LYS O 1.0 1.80 5.0 412 6 A 148 VAL H A 3 LYS O 1.0 1.80 5.0 413 6 A 120 HIS H A 3 LYS O 1.0 1.80 5.0 414 6 A 98 SER H A 3 LYS O 1.0 1.80 5.0 415 6 A 112 ILE H A 3 LYS O 1.0 1.80 5.0 416 6 A 32 TRP H A 3 LYS O 1.0 1.80 5.0 417 6 A 92 ASP H A 3 LYS O 1.0 1.80 5.0 418 6 A 117 LEU H A 3 LYS O 1.0 1.80 5.0 419 6 A 29 VAL H A 3 LYS O 1.0 1.80 5.0 420 6 A 93 GLY H A 3 LYS O 1.0 1.80 5.0 421 6 A 22 GLN H A 3 LYS O 1.0 1.80 5.0 422 6 A 104 ILE H A 3 LYS O 1.0 1.80 5.0 423 6 A 85 GLY H A 3 LYS O 1.0 1.80 5.0 424 6 A 86 ASN H A 3 LYS O 1.0 1.80 5.0 425 6 A 146 CYS H A 3 LYS O 1.0 1.80 5.0 426 6 A 151 ILE H A 3 LYS O 1.0 1.80 5.0 427 6 A 145 ALA H A 3 LYS O 1.0 1.80 5.0 428 6 A 45 PHE H A 3 LYS O 1.0 1.80 5.0 429 6 A 42 LEU H A 3 LYS O 1.0 1.80 5.0 430 6 A 116 THR H A 3 LYS O 1.0 1.80 5.0 431 6 A 100 GLU H A 3 LYS O 1.0 1.80 5.0 432 6 A 46 HIS H A 3 LYS O 1.0 1.80 5.0 433 6 A 76 ASP H A 3 LYS O 1.0 1.80 5.0 434 6 A 79 ARG H A 3 LYS O 1.0 1.80 5.0 435 6 A 20 PHE H A 3 LYS O 1.0 1.80 5.0 436 6 A 77 GLU H A 3 LYS O 1.0 1.80 5.0 437 6 A 114 GLY H A 3 LYS O 1.0 1.80 5.0 438 6 A 147 GLY H A 3 LYS O 1.0 1.80 5.0 439 6 A 33 GLY H A 3 LYS O 1.0 1.80 5.0 440 6 A 94 VAL H A 3 LYS O 1.0 1.80 5.0 441 6 A 44 GLY H A 3 LYS O 1.0 1.80 5.0 442 6 A 47 VAL H A 3 LYS O 1.0 1.80 5.0 443 6 A 67 LEU H A 3 LYS O 1.0 1.80 5.0 444 6 A 97 VAL H A 3 LYS O 1.0 1.80 5.0 445 6 A 40 GLU H A 3 LYS O 1.0 1.80 5.0 446 6 A 34 SER H A 3 LYS O 1.0 1.80 5.0 447 6 A 14 VAL H A 3 LYS O 1.0 1.80 5.0 448 6 A 18 ILE H A 3 LYS O 1.0 1.80 5.0 449 6 A 105 SER H A 3 LYS O 1.0 1.80 5.0 450 6 A 118 VAL H A 3 LYS O 1.0 1.80 5.0 451 6 A 144 LEU H A 3 LYS O 1.0 1.80 5.0 452 6 A 41 GLY H A 3 LYS O 1.0 1.80 5.0 453 6 A 49 GLU H A 3 LYS O 1.0 1.80 5.0 454 6 A 16 GLY H A 3 LYS O 1.0 1.80 5.0 455 6 A 68 SER H A 3 LYS O 1.0 1.80 5.0 456 6 A 102 SER H A 3 LYS O 1.0 1.80 5.0 457 6 A 103 VAL H A 3 LYS O 1.0 1.80 5.0 458 6 A 15 GLN H A 3 LYS O 1.0 1.80 5.0 459 6 A 57 CYS H A 3 LYS O 1.0 1.80 5.0 460 6 A 35 ILE H A 3 LYS O 1.0 1.80 5.0 461 6 A 150 GLY H A 3 LYS O 1.0 1.80 5.0 462 6 A 75 LYS H A 3 LYS O 1.0 1.80 5.0 463 7 A 3 LYS H A 56 GLY O 1.0 1.80 5.0 464 7 A 3 LYS H A 29 VAL O 1.0 1.80 5.0 465 7 A 3 LYS H A 144 LEU O 1.0 1.80 5.0 466 7 A 3 LYS H A 85 GLY O 1.0 1.80 5.0 467 7 A 3 LYS H A 41 GLY O 1.0 1.80 5.0 468 7 A 3 LYS H A 92 ASP O 1.0 1.80 5.0 469 7 A 3 LYS H A 35 ILE O 1.0 1.80 5.0 470 7 A 3 LYS H A 79 ARG O 1.0 1.80 5.0 471 7 A 3 LYS H A 39 THR O 1.0 1.80 5.0 472 7 A 3 LYS H A 99 ILE O 1.0 1.80 5.0 473 7 A 3 LYS H A 149 ILE O 1.0 1.80 5.0 474 7 A 3 LYS H A 54 THR O 1.0 1.80 5.0 475 7 A 3 LYS H A 93 GLY O 1.0 1.80 5.0 476 7 A 3 LYS H A 46 HIS O 1.0 1.80 5.0 477 7 A 3 LYS H A 97 VAL O 1.0 1.80 5.0 478 7 A 3 LYS H A 16 GLY O 1.0 1.80 5.0 479 7 A 3 LYS H A 114 GLY O 1.0 1.80 5.0 480 7 A 3 LYS H A 143 ARG O 1.0 1.80 5.0 481 7 A 3 LYS H A 42 LEU O 1.0 1.80 5.0 482 7 A 3 LYS H A 147 GLY O 1.0 1.80 5.0 483 7 A 3 LYS H A 103 VAL O 1.0 1.80 5.0 484 7 A 3 LYS H A 118 VAL O 1.0 1.80 5.0 485 7 A 3 LYS H A 68 SER O 1.0 1.80 5.0 486 7 A 3 LYS H A 146 CYS O 1.0 1.80 5.0 487 7 A 3 LYS H A 32 TRP O 1.0 1.80 5.0 488 7 A 3 LYS H A 76 ASP O 1.0 1.80 5.0 489 7 A 3 LYS H A 119 VAL O 1.0 1.80 5.0 490 7 A 3 LYS H A 21 GLU O 1.0 1.80 5.0 491 7 A 3 LYS H A 57 CYS O 1.0 1.80 5.0 492 7 A 3 LYS H A 30 LYS O 1.0 1.80 5.0 493 7 A 3 LYS H A 86 ASN O 1.0 1.80 5.0 494 7 A 3 LYS H A 77 GLU O 1.0 1.80 5.0 495 7 A 3 LYS H A 14 VAL O 1.0 1.80 5.0 496 7 A 3 LYS H A 36 LYS O 1.0 1.80 5.0 497 7 A 3 LYS H A 148 VAL O 1.0 1.80 5.0 498 7 A 3 LYS H A 84 LEU O 1.0 1.80 5.0 499 7 A 3 LYS H A 49 GLU O 1.0 1.80 5.0 500 7 A 3 LYS H A 100 GLU O 1.0 1.80 5.0 501 7 A 3 LYS H A 55 ALA O 1.0 1.80 5.0 502 7 A 3 LYS H A 94 VAL O 1.0 1.80 5.0 503 7 A 3 LYS H A 47 VAL O 1.0 1.80 5.0 504 7 A 3 LYS H A 112 ILE O 1.0 1.80 5.0 505 7 A 3 LYS H A 152 ALA O 1.0 1.80 5.0 506 7 A 3 LYS H A 17 ILE O 1.0 1.80 5.0 507 7 A 3 LYS H A 115 ARG O 1.0 1.80 5.0 508 7 A 3 LYS H A 116 THR O 1.0 1.80 5.0 509 7 A 3 LYS H A 20 PHE O 1.0 1.80 5.0 510 7 A 3 LYS H A 104 ILE O 1.0 1.80 5.0 511 7 A 3 LYS H A 151 ILE O 1.0 1.80 5.0 512 7 A 3 LYS H A 15 GLN O 1.0 1.80 5.0 513 7 A 3 LYS H A 69 ARG O 1.0 1.80 5.0 514 7 A 3 LYS H A 33 GLY O 1.0 1.80 5.0 515 7 A 3 LYS H A 145 ALA O 1.0 1.80 5.0 516 7 A 3 LYS H A 22 GLN O 1.0 1.80 5.0 517 7 A 3 LYS H A 67 LEU O 1.0 1.80 5.0 518 7 A 3 LYS H A 40 GLU O 1.0 1.80 5.0 519 7 A 3 LYS H A 91 LYS O 1.0 1.80 5.0 520 7 A 3 LYS H A 44 GLY O 1.0 1.80 5.0 521 7 A 3 LYS H A 120 HIS O 1.0 1.80 5.0 522 7 A 3 LYS H A 78 GLU O 1.0 1.80 5.0 523 7 A 3 LYS H A 38 LEU O 1.0 1.80 5.0 524 7 A 3 LYS H A 98 SER O 1.0 1.80 5.0 525 7 A 3 LYS H A 50 PHE O 1.0 1.80 5.0 526 7 A 3 LYS H A 101 ASP O 1.0 1.80 5.0 527 7 A 3 LYS H A 121 GLU O 1.0 1.80 5.0 528 7 A 3 LYS H A 45 PHE O 1.0 1.80 5.0 529 7 A 3 LYS H A 96 ASP O 1.0 1.80 5.0 530 7 A 3 LYS H A 48 HIS O 1.0 1.80 5.0 531 7 A 3 LYS H A 113 ILE O 1.0 1.80 5.0 532 7 A 3 LYS H A 18 ILE O 1.0 1.80 5.0 533 7 A 3 LYS H A 102 SER O 1.0 1.80 5.0 534 7 A 3 LYS H A 117 LEU O 1.0 1.80 5.0 535 7 A 3 LYS H A 105 SER O 1.0 1.80 5.0 536 7 A 3 LYS H A 31 VAL O 1.0 1.80 5.0 537 7 A 3 LYS H A 75 LYS O 1.0 1.80 5.0 538 7 A 3 LYS H A 34 SER O 1.0 1.80 5.0 539 7 A 3 LYS H A 150 GLY O 1.0 1.80 5.0 540 8 A 3 LYS N A 92 ASP O 1.0 2.75 6.0 541 8 A 3 LYS N A 21 GLU O 1.0 2.75 6.0 542 8 A 3 LYS N A 91 LYS O 1.0 2.75 6.0 543 8 A 3 LYS N A 144 LEU O 1.0 2.75 6.0 544 8 A 3 LYS N A 39 THR O 1.0 2.75 6.0 545 8 A 3 LYS N A 152 ALA O 1.0 2.75 6.0 546 8 A 3 LYS N A 147 GLY O 1.0 2.75 6.0 547 8 A 3 LYS N A 150 GLY O 1.0 2.75 6.0 548 8 A 3 LYS N A 93 GLY O 1.0 2.75 6.0 549 8 A 3 LYS N A 41 GLY O 1.0 2.75 6.0 550 8 A 3 LYS N A 84 LEU O 1.0 2.75 6.0 551 8 A 3 LYS N A 121 GLU O 1.0 2.75 6.0 552 8 A 3 LYS N A 16 GLY O 1.0 2.75 6.0 553 8 A 3 LYS N A 79 ARG O 1.0 2.75 6.0 554 8 A 3 LYS N A 55 ALA O 1.0 2.75 6.0 555 8 A 3 LYS N A 148 VAL O 1.0 2.75 6.0 556 8 A 3 LYS N A 113 ILE O 1.0 2.75 6.0 557 8 A 3 LYS N A 54 THR O 1.0 2.75 6.0 558 8 A 3 LYS N A 112 ILE O 1.0 2.75 6.0 559 8 A 3 LYS N A 38 LEU O 1.0 2.75 6.0 560 8 A 3 LYS N A 76 ASP O 1.0 2.75 6.0 561 8 A 3 LYS N A 116 THR O 1.0 2.75 6.0 562 8 A 3 LYS N A 75 LYS O 1.0 2.75 6.0 563 8 A 3 LYS N A 30 LYS O 1.0 2.75 6.0 564 8 A 3 LYS N A 103 VAL O 1.0 2.75 6.0 565 8 A 3 LYS N A 29 VAL O 1.0 2.75 6.0 566 8 A 3 LYS N A 77 GLU O 1.0 2.75 6.0 567 8 A 3 LYS N A 32 TRP O 1.0 2.75 6.0 568 8 A 3 LYS N A 67 LEU O 1.0 2.75 6.0 569 8 A 3 LYS N A 49 GLU O 1.0 2.75 6.0 570 8 A 3 LYS N A 57 CYS O 1.0 2.75 6.0 571 8 A 3 LYS N A 36 LYS O 1.0 2.75 6.0 572 8 A 3 LYS N A 44 GLY O 1.0 2.75 6.0 573 8 A 3 LYS N A 99 ILE O 1.0 2.75 6.0 574 8 A 3 LYS N A 42 LEU O 1.0 2.75 6.0 575 8 A 3 LYS N A 98 SER O 1.0 2.75 6.0 576 8 A 3 LYS N A 151 ILE O 1.0 2.75 6.0 577 8 A 3 LYS N A 46 HIS O 1.0 2.75 6.0 578 8 A 3 LYS N A 115 ARG O 1.0 2.75 6.0 579 8 A 3 LYS N A 45 PHE O 1.0 2.75 6.0 580 8 A 3 LYS N A 114 GLY O 1.0 2.75 6.0 581 8 A 3 LYS N A 149 ILE O 1.0 2.75 6.0 582 8 A 3 LYS N A 15 GLN O 1.0 2.75 6.0 583 8 A 3 LYS N A 94 VAL O 1.0 2.75 6.0 584 8 A 3 LYS N A 14 VAL O 1.0 2.75 6.0 585 8 A 3 LYS N A 143 ARG O 1.0 2.75 6.0 586 8 A 3 LYS N A 17 ILE O 1.0 2.75 6.0 587 8 A 3 LYS N A 105 SER O 1.0 2.75 6.0 588 8 A 3 LYS N A 40 GLU O 1.0 2.75 6.0 589 8 A 3 LYS N A 104 ILE O 1.0 2.75 6.0 590 8 A 3 LYS N A 34 SER O 1.0 2.75 6.0 591 8 A 3 LYS N A 86 ASN O 1.0 2.75 6.0 592 8 A 3 LYS N A 33 GLY O 1.0 2.75 6.0 593 8 A 3 LYS N A 85 GLY O 1.0 2.75 6.0 594 8 A 3 LYS N A 119 VAL O 1.0 2.75 6.0 595 8 A 3 LYS N A 56 GLY O 1.0 2.75 6.0 596 8 A 3 LYS N A 101 ASP O 1.0 2.75 6.0 597 8 A 3 LYS N A 35 ILE O 1.0 2.75 6.0 598 8 A 3 LYS N A 117 LEU O 1.0 2.75 6.0 599 8 A 3 LYS N A 100 GLU O 1.0 2.75 6.0 600 8 A 3 LYS N A 48 HIS O 1.0 2.75 6.0 601 8 A 3 LYS N A 78 GLU O 1.0 2.75 6.0 602 8 A 3 LYS N A 47 VAL O 1.0 2.75 6.0 603 8 A 3 LYS N A 102 SER O 1.0 2.75 6.0 604 8 A 3 LYS N A 146 CYS O 1.0 2.75 6.0 605 8 A 3 LYS N A 50 PHE O 1.0 2.75 6.0 606 8 A 3 LYS N A 97 VAL O 1.0 2.75 6.0 607 8 A 3 LYS N A 120 HIS O 1.0 2.75 6.0 608 8 A 3 LYS N A 31 VAL O 1.0 2.75 6.0 609 8 A 3 LYS N A 96 ASP O 1.0 2.75 6.0 610 8 A 3 LYS N A 118 VAL O 1.0 2.75 6.0 611 8 A 3 LYS N A 20 PHE O 1.0 2.75 6.0 612 8 A 3 LYS N A 69 ARG O 1.0 2.75 6.0 613 8 A 3 LYS N A 18 ILE O 1.0 2.75 6.0 614 8 A 3 LYS N A 68 SER O 1.0 2.75 6.0 615 8 A 3 LYS N A 22 GLN O 1.0 2.75 6.0 616 8 A 3 LYS N A 145 ALA O 1.0 2.75 6.0 617 9 A 18 ILE N A 4 ALA O 1.0 2.75 6.0 618 9 A 17 ILE N A 4 ALA O 1.0 2.75 6.0 619 9 A 114 GLY N A 4 ALA O 1.0 2.75 6.0 620 9 A 120 HIS N A 4 ALA O 1.0 2.75 6.0 621 9 A 93 GLY N A 4 ALA O 1.0 2.75 6.0 622 9 A 86 ASN N A 4 ALA O 1.0 2.75 6.0 623 9 A 152 ALA N A 4 ALA O 1.0 2.75 6.0 624 9 A 14 VAL N A 4 ALA O 1.0 2.75 6.0 625 9 A 85 GLY N A 4 ALA O 1.0 2.75 6.0 626 9 A 48 HIS N A 4 ALA O 1.0 2.75 6.0 627 9 A 41 GLY N A 4 ALA O 1.0 2.75 6.0 628 9 A 77 GLU N A 4 ALA O 1.0 2.75 6.0 629 9 A 100 GLU N A 4 ALA O 1.0 2.75 6.0 630 9 A 35 ILE N A 4 ALA O 1.0 2.75 6.0 631 9 A 143 ARG N A 4 ALA O 1.0 2.75 6.0 632 9 A 22 GLN N A 4 ALA O 1.0 2.75 6.0 633 9 A 104 ILE N A 4 ALA O 1.0 2.75 6.0 634 9 A 32 TRP N A 4 ALA O 1.0 2.75 6.0 635 9 A 21 GLU N A 4 ALA O 1.0 2.75 6.0 636 9 A 31 VAL N A 4 ALA O 1.0 2.75 6.0 637 9 A 121 GLU N A 4 ALA O 1.0 2.75 6.0 638 9 A 33 GLY N A 4 ALA O 1.0 2.75 6.0 639 9 A 115 ARG N A 4 ALA O 1.0 2.75 6.0 640 9 A 101 ASP N A 4 ALA O 1.0 2.75 6.0 641 9 A 67 LEU N A 4 ALA O 1.0 2.75 6.0 642 9 A 20 PHE N A 4 ALA O 1.0 2.75 6.0 643 9 A 68 SER N A 4 ALA O 1.0 2.75 6.0 644 9 A 39 THR N A 4 ALA O 1.0 2.75 6.0 645 9 A 145 ALA N A 4 ALA O 1.0 2.75 6.0 646 9 A 78 GLU N A 4 ALA O 1.0 2.75 6.0 647 9 A 150 GLY N A 4 ALA O 1.0 2.75 6.0 648 9 A 112 ILE N A 4 ALA O 1.0 2.75 6.0 649 9 A 116 THR N A 4 ALA O 1.0 2.75 6.0 650 9 A 99 ILE N A 4 ALA O 1.0 2.75 6.0 651 9 A 30 LYS N A 4 ALA O 1.0 2.75 6.0 652 9 A 46 HIS N A 4 ALA O 1.0 2.75 6.0 653 9 A 42 LEU N A 4 ALA O 1.0 2.75 6.0 654 9 A 102 SER N A 4 ALA O 1.0 2.75 6.0 655 9 A 148 VAL N A 4 ALA O 1.0 2.75 6.0 656 9 A 44 GLY N A 4 ALA O 1.0 2.75 6.0 657 9 A 146 CYS N A 4 ALA O 1.0 2.75 6.0 658 9 A 147 GLY N A 4 ALA O 1.0 2.75 6.0 659 9 A 34 SER N A 4 ALA O 1.0 2.75 6.0 660 9 A 54 THR N A 4 ALA O 1.0 2.75 6.0 661 9 A 98 SER N A 4 ALA O 1.0 2.75 6.0 662 9 A 105 SER N A 4 ALA O 1.0 2.75 6.0 663 9 A 113 ILE N A 4 ALA O 1.0 2.75 6.0 664 9 A 75 LYS N A 4 ALA O 1.0 2.75 6.0 665 9 A 151 ILE N A 4 ALA O 1.0 2.75 6.0 666 9 A 38 LEU N A 4 ALA O 1.0 2.75 6.0 667 9 A 16 GLY N A 4 ALA O 1.0 2.75 6.0 668 9 A 29 VAL N A 4 ALA O 1.0 2.75 6.0 669 9 A 94 VAL N A 4 ALA O 1.0 2.75 6.0 670 9 A 118 VAL N A 4 ALA O 1.0 2.75 6.0 671 9 A 144 LEU N A 4 ALA O 1.0 2.75 6.0 672 9 A 57 CYS N A 4 ALA O 1.0 2.75 6.0 673 9 A 45 PHE N A 4 ALA O 1.0 2.75 6.0 674 9 A 40 GLU N A 4 ALA O 1.0 2.75 6.0 675 9 A 36 LYS N A 4 ALA O 1.0 2.75 6.0 676 9 A 96 ASP N A 4 ALA O 1.0 2.75 6.0 677 9 A 149 ILE N A 4 ALA O 1.0 2.75 6.0 678 9 A 69 ARG N A 4 ALA O 1.0 2.75 6.0 679 9 A 84 LEU N A 4 ALA O 1.0 2.75 6.0 680 9 A 119 VAL N A 4 ALA O 1.0 2.75 6.0 681 9 A 55 ALA N A 4 ALA O 1.0 2.75 6.0 682 9 A 79 ARG N A 4 ALA O 1.0 2.75 6.0 683 9 A 56 GLY N A 4 ALA O 1.0 2.75 6.0 684 9 A 76 ASP N A 4 ALA O 1.0 2.75 6.0 685 9 A 92 ASP N A 4 ALA O 1.0 2.75 6.0 686 9 A 103 VAL N A 4 ALA O 1.0 2.75 6.0 687 9 A 117 LEU N A 4 ALA O 1.0 2.75 6.0 688 9 A 91 LYS N A 4 ALA O 1.0 2.75 6.0 689 9 A 15 GLN N A 4 ALA O 1.0 2.75 6.0 690 9 A 47 VAL N A 4 ALA O 1.0 2.75 6.0 691 9 A 97 VAL N A 4 ALA O 1.0 2.75 6.0 692 9 A 50 PHE N A 4 ALA O 1.0 2.75 6.0 693 9 A 49 GLU N A 4 ALA O 1.0 2.75 6.0 694 10 A 101 ASP H A 4 ALA O 1.0 1.80 5.0 695 10 A 67 LEU H A 4 ALA O 1.0 1.80 5.0 696 10 A 113 ILE H A 4 ALA O 1.0 1.80 5.0 697 10 A 76 ASP H A 4 ALA O 1.0 1.80 5.0 698 10 A 47 VAL H A 4 ALA O 1.0 1.80 5.0 699 10 A 152 ALA H A 4 ALA O 1.0 1.80 5.0 700 10 A 92 ASP H A 4 ALA O 1.0 1.80 5.0 701 10 A 84 LEU H A 4 ALA O 1.0 1.80 5.0 702 10 A 99 ILE H A 4 ALA O 1.0 1.80 5.0 703 10 A 55 ALA H A 4 ALA O 1.0 1.80 5.0 704 10 A 20 PHE H A 4 ALA O 1.0 1.80 5.0 705 10 A 17 ILE H A 4 ALA O 1.0 1.80 5.0 706 10 A 86 ASN H A 4 ALA O 1.0 1.80 5.0 707 10 A 144 LEU H A 4 ALA O 1.0 1.80 5.0 708 10 A 15 GLN H A 4 ALA O 1.0 1.80 5.0 709 10 A 148 VAL H A 4 ALA O 1.0 1.80 5.0 710 10 A 116 THR H A 4 ALA O 1.0 1.80 5.0 711 10 A 41 GLY H A 4 ALA O 1.0 1.80 5.0 712 10 A 45 PHE H A 4 ALA O 1.0 1.80 5.0 713 10 A 103 VAL H A 4 ALA O 1.0 1.80 5.0 714 10 A 68 SER H A 4 ALA O 1.0 1.80 5.0 715 10 A 32 TRP H A 4 ALA O 1.0 1.80 5.0 716 10 A 46 HIS H A 4 ALA O 1.0 1.80 5.0 717 10 A 35 ILE H A 4 ALA O 1.0 1.80 5.0 718 10 A 44 GLY H A 4 ALA O 1.0 1.80 5.0 719 10 A 18 ILE H A 4 ALA O 1.0 1.80 5.0 720 10 A 14 VAL H A 4 ALA O 1.0 1.80 5.0 721 10 A 119 VAL H A 4 ALA O 1.0 1.80 5.0 722 10 A 104 ILE H A 4 ALA O 1.0 1.80 5.0 723 10 A 78 GLU H A 4 ALA O 1.0 1.80 5.0 724 10 A 49 GLU H A 4 ALA O 1.0 1.80 5.0 725 10 A 96 ASP H A 4 ALA O 1.0 1.80 5.0 726 10 A 79 ARG H A 4 ALA O 1.0 1.80 5.0 727 10 A 69 ARG H A 4 ALA O 1.0 1.80 5.0 728 10 A 34 SER H A 4 ALA O 1.0 1.80 5.0 729 10 A 16 GLY H A 4 ALA O 1.0 1.80 5.0 730 10 A 42 LEU H A 4 ALA O 1.0 1.80 5.0 731 10 A 31 VAL H A 4 ALA O 1.0 1.80 5.0 732 10 A 149 ILE H A 4 ALA O 1.0 1.80 5.0 733 10 A 147 GLY H A 4 ALA O 1.0 1.80 5.0 734 10 A 121 GLU H A 4 ALA O 1.0 1.80 5.0 735 10 A 150 GLY H A 4 ALA O 1.0 1.80 5.0 736 10 A 48 HIS H A 4 ALA O 1.0 1.80 5.0 737 10 A 39 THR H A 4 ALA O 1.0 1.80 5.0 738 10 A 117 LEU H A 4 ALA O 1.0 1.80 5.0 739 10 A 38 LEU H A 4 ALA O 1.0 1.80 5.0 740 10 A 100 GLU H A 4 ALA O 1.0 1.80 5.0 741 10 A 21 GLU H A 4 ALA O 1.0 1.80 5.0 742 10 A 151 ILE H A 4 ALA O 1.0 1.80 5.0 743 10 A 91 LYS H A 4 ALA O 1.0 1.80 5.0 744 10 A 77 GLU H A 4 ALA O 1.0 1.80 5.0 745 10 A 114 GLY H A 4 ALA O 1.0 1.80 5.0 746 10 A 93 GLY H A 4 ALA O 1.0 1.80 5.0 747 10 A 115 ARG H A 4 ALA O 1.0 1.80 5.0 748 10 A 57 CYS H A 4 ALA O 1.0 1.80 5.0 749 10 A 56 GLY H A 4 ALA O 1.0 1.80 5.0 750 10 A 85 GLY H A 4 ALA O 1.0 1.80 5.0 751 10 A 112 ILE H A 4 ALA O 1.0 1.80 5.0 752 10 A 30 LYS H A 4 ALA O 1.0 1.80 5.0 753 10 A 36 LYS H A 4 ALA O 1.0 1.80 5.0 754 10 A 118 VAL H A 4 ALA O 1.0 1.80 5.0 755 10 A 54 THR H A 4 ALA O 1.0 1.80 5.0 756 10 A 146 CYS H A 4 ALA O 1.0 1.80 5.0 757 10 A 98 SER H A 4 ALA O 1.0 1.80 5.0 758 10 A 143 ARG H A 4 ALA O 1.0 1.80 5.0 759 10 A 102 SER H A 4 ALA O 1.0 1.80 5.0 760 10 A 40 GLU H A 4 ALA O 1.0 1.80 5.0 761 10 A 145 ALA H A 4 ALA O 1.0 1.80 5.0 762 10 A 29 VAL H A 4 ALA O 1.0 1.80 5.0 763 10 A 50 PHE H A 4 ALA O 1.0 1.80 5.0 764 10 A 22 GLN H A 4 ALA O 1.0 1.80 5.0 765 10 A 94 VAL H A 4 ALA O 1.0 1.80 5.0 766 10 A 97 VAL H A 4 ALA O 1.0 1.80 5.0 767 10 A 75 LYS H A 4 ALA O 1.0 1.80 5.0 768 10 A 33 GLY H A 4 ALA O 1.0 1.80 5.0 769 10 A 105 SER H A 4 ALA O 1.0 1.80 5.0 770 10 A 120 HIS H A 4 ALA O 1.0 1.80 5.0 771 11 A 4 ALA H A 47 VAL O 1.0 1.80 5.0 772 11 A 4 ALA H A 145 ALA O 1.0 1.80 5.0 773 11 A 4 ALA H A 94 VAL O 1.0 1.80 5.0 774 11 A 4 ALA H A 48 HIS O 1.0 1.80 5.0 775 11 A 4 ALA H A 100 GLU O 1.0 1.80 5.0 776 11 A 4 ALA H A 45 PHE O 1.0 1.80 5.0 777 11 A 4 ALA H A 101 ASP O 1.0 1.80 5.0 778 11 A 4 ALA H A 36 LYS O 1.0 1.80 5.0 779 11 A 4 ALA H A 98 SER O 1.0 1.80 5.0 780 11 A 4 ALA H A 42 LEU O 1.0 1.80 5.0 781 11 A 4 ALA H A 119 VAL O 1.0 1.80 5.0 782 11 A 4 ALA H A 86 ASN O 1.0 1.80 5.0 783 11 A 4 ALA H A 44 GLY O 1.0 1.80 5.0 784 11 A 4 ALA H A 57 CYS O 1.0 1.80 5.0 785 11 A 4 ALA H A 40 GLU O 1.0 1.80 5.0 786 11 A 4 ALA H A 67 LEU O 1.0 1.80 5.0 787 11 A 4 ALA H A 143 ARG O 1.0 1.80 5.0 788 11 A 4 ALA H A 32 TRP O 1.0 1.80 5.0 789 11 A 4 ALA H A 56 GLY O 1.0 1.80 5.0 790 11 A 4 ALA H A 118 VAL O 1.0 1.80 5.0 791 11 A 4 ALA H A 103 VAL O 1.0 1.80 5.0 792 11 A 4 ALA H A 121 GLU O 1.0 1.80 5.0 793 11 A 4 ALA H A 15 GLN O 1.0 1.80 5.0 794 11 A 4 ALA H A 114 GLY O 1.0 1.80 5.0 795 11 A 4 ALA H A 116 THR O 1.0 1.80 5.0 796 11 A 4 ALA H A 115 ARG O 1.0 1.80 5.0 797 11 A 4 ALA H A 149 ILE O 1.0 1.80 5.0 798 11 A 4 ALA H A 46 HIS O 1.0 1.80 5.0 799 11 A 4 ALA H A 112 ILE O 1.0 1.80 5.0 800 11 A 4 ALA H A 54 THR O 1.0 1.80 5.0 801 11 A 4 ALA H A 99 ILE O 1.0 1.80 5.0 802 11 A 4 ALA H A 55 ALA O 1.0 1.80 5.0 803 11 A 4 ALA H A 30 LYS O 1.0 1.80 5.0 804 11 A 4 ALA H A 79 ARG O 1.0 1.80 5.0 805 11 A 4 ALA H A 144 LEU O 1.0 1.80 5.0 806 11 A 4 ALA H A 49 GLU O 1.0 1.80 5.0 807 11 A 4 ALA H A 84 LEU O 1.0 1.80 5.0 808 11 A 4 ALA H A 41 GLY O 1.0 1.80 5.0 809 11 A 4 ALA H A 77 GLU O 1.0 1.80 5.0 810 11 A 4 ALA H A 29 VAL O 1.0 1.80 5.0 811 11 A 4 ALA H A 148 VAL O 1.0 1.80 5.0 812 11 A 4 ALA H A 75 LYS O 1.0 1.80 5.0 813 11 A 4 ALA H A 146 CYS O 1.0 1.80 5.0 814 11 A 4 ALA H A 21 GLU O 1.0 1.80 5.0 815 11 A 4 ALA H A 76 ASP O 1.0 1.80 5.0 816 11 A 4 ALA H A 117 LEU O 1.0 1.80 5.0 817 11 A 4 ALA H A 68 SER O 1.0 1.80 5.0 818 11 A 4 ALA H A 18 ILE O 1.0 1.80 5.0 819 11 A 4 ALA H A 113 ILE O 1.0 1.80 5.0 820 11 A 4 ALA H A 20 PHE O 1.0 1.80 5.0 821 11 A 4 ALA H A 96 ASP O 1.0 1.80 5.0 822 11 A 4 ALA H A 151 ILE O 1.0 1.80 5.0 823 11 A 4 ALA H A 16 GLY O 1.0 1.80 5.0 824 11 A 4 ALA H A 97 VAL O 1.0 1.80 5.0 825 11 A 4 ALA H A 120 HIS O 1.0 1.80 5.0 826 11 A 4 ALA H A 50 PHE O 1.0 1.80 5.0 827 11 A 4 ALA H A 14 VAL O 1.0 1.80 5.0 828 11 A 4 ALA H A 38 LEU O 1.0 1.80 5.0 829 11 A 4 ALA H A 152 ALA O 1.0 1.80 5.0 830 11 A 4 ALA H A 78 GLU O 1.0 1.80 5.0 831 11 A 4 ALA H A 147 GLY O 1.0 1.80 5.0 832 11 A 4 ALA H A 39 THR O 1.0 1.80 5.0 833 11 A 4 ALA H A 91 LYS O 1.0 1.80 5.0 834 11 A 4 ALA H A 35 ILE O 1.0 1.80 5.0 835 11 A 4 ALA H A 92 ASP O 1.0 1.80 5.0 836 11 A 4 ALA H A 22 GLN O 1.0 1.80 5.0 837 11 A 4 ALA H A 85 GLY O 1.0 1.80 5.0 838 11 A 4 ALA H A 33 GLY O 1.0 1.80 5.0 839 11 A 4 ALA H A 93 GLY O 1.0 1.80 5.0 840 11 A 4 ALA H A 69 ARG O 1.0 1.80 5.0 841 11 A 4 ALA H A 34 SER O 1.0 1.80 5.0 842 11 A 4 ALA H A 104 ILE O 1.0 1.80 5.0 843 11 A 4 ALA H A 31 VAL O 1.0 1.80 5.0 844 11 A 4 ALA H A 105 SER O 1.0 1.80 5.0 845 11 A 4 ALA H A 17 ILE O 1.0 1.80 5.0 846 11 A 4 ALA H A 150 GLY O 1.0 1.80 5.0 847 11 A 4 ALA H A 102 SER O 1.0 1.80 5.0 848 12 A 4 ALA N A 105 SER O 1.0 2.75 6.0 849 12 A 4 ALA N A 49 GLU O 1.0 2.75 6.0 850 12 A 4 ALA N A 79 ARG O 1.0 2.75 6.0 851 12 A 4 ALA N A 55 ALA O 1.0 2.75 6.0 852 12 A 4 ALA N A 121 GLU O 1.0 2.75 6.0 853 12 A 4 ALA N A 69 ARG O 1.0 2.75 6.0 854 12 A 4 ALA N A 33 GLY O 1.0 2.75 6.0 855 12 A 4 ALA N A 85 GLY O 1.0 2.75 6.0 856 12 A 4 ALA N A 46 HIS O 1.0 2.75 6.0 857 12 A 4 ALA N A 115 ARG O 1.0 2.75 6.0 858 12 A 4 ALA N A 116 THR O 1.0 2.75 6.0 859 12 A 4 ALA N A 91 LYS O 1.0 2.75 6.0 860 12 A 4 ALA N A 148 VAL O 1.0 2.75 6.0 861 12 A 4 ALA N A 39 THR O 1.0 2.75 6.0 862 12 A 4 ALA N A 144 LEU O 1.0 2.75 6.0 863 12 A 4 ALA N A 78 GLU O 1.0 2.75 6.0 864 12 A 4 ALA N A 14 VAL O 1.0 2.75 6.0 865 12 A 4 ALA N A 150 GLY O 1.0 2.75 6.0 866 12 A 4 ALA N A 145 ALA O 1.0 2.75 6.0 867 12 A 4 ALA N A 42 LEU O 1.0 2.75 6.0 868 12 A 4 ALA N A 67 LEU O 1.0 2.75 6.0 869 12 A 4 ALA N A 16 GLY O 1.0 2.75 6.0 870 12 A 4 ALA N A 96 ASP O 1.0 2.75 6.0 871 12 A 4 ALA N A 119 VAL O 1.0 2.75 6.0 872 12 A 4 ALA N A 20 PHE O 1.0 2.75 6.0 873 12 A 4 ALA N A 86 ASN O 1.0 2.75 6.0 874 12 A 4 ALA N A 146 CYS O 1.0 2.75 6.0 875 12 A 4 ALA N A 143 ARG O 1.0 2.75 6.0 876 12 A 4 ALA N A 152 ALA O 1.0 2.75 6.0 877 12 A 4 ALA N A 98 SER O 1.0 2.75 6.0 878 12 A 4 ALA N A 149 ILE O 1.0 2.75 6.0 879 12 A 4 ALA N A 117 LEU O 1.0 2.75 6.0 880 12 A 4 ALA N A 76 ASP O 1.0 2.75 6.0 881 12 A 4 ALA N A 21 GLU O 1.0 2.75 6.0 882 12 A 4 ALA N A 100 GLU O 1.0 2.75 6.0 883 12 A 4 ALA N A 40 GLU O 1.0 2.75 6.0 884 12 A 4 ALA N A 48 HIS O 1.0 2.75 6.0 885 12 A 4 ALA N A 94 VAL O 1.0 2.75 6.0 886 12 A 4 ALA N A 29 VAL O 1.0 2.75 6.0 887 12 A 4 ALA N A 77 GLU O 1.0 2.75 6.0 888 12 A 4 ALA N A 41 GLY O 1.0 2.75 6.0 889 12 A 4 ALA N A 84 LEU O 1.0 2.75 6.0 890 12 A 4 ALA N A 31 VAL O 1.0 2.75 6.0 891 12 A 4 ALA N A 104 ILE O 1.0 2.75 6.0 892 12 A 4 ALA N A 34 SER O 1.0 2.75 6.0 893 12 A 4 ALA N A 99 ILE O 1.0 2.75 6.0 894 12 A 4 ALA N A 54 THR O 1.0 2.75 6.0 895 12 A 4 ALA N A 112 ILE O 1.0 2.75 6.0 896 12 A 4 ALA N A 22 GLN O 1.0 2.75 6.0 897 12 A 4 ALA N A 92 ASP O 1.0 2.75 6.0 898 12 A 4 ALA N A 35 ILE O 1.0 2.75 6.0 899 12 A 4 ALA N A 151 ILE O 1.0 2.75 6.0 900 12 A 4 ALA N A 114 GLY O 1.0 2.75 6.0 901 12 A 4 ALA N A 15 GLN O 1.0 2.75 6.0 902 12 A 4 ALA N A 103 VAL O 1.0 2.75 6.0 903 12 A 4 ALA N A 38 LEU O 1.0 2.75 6.0 904 12 A 4 ALA N A 93 GLY O 1.0 2.75 6.0 905 12 A 4 ALA N A 50 PHE O 1.0 2.75 6.0 906 12 A 4 ALA N A 97 VAL O 1.0 2.75 6.0 907 12 A 4 ALA N A 57 CYS O 1.0 2.75 6.0 908 12 A 4 ALA N A 44 GLY O 1.0 2.75 6.0 909 12 A 4 ALA N A 113 ILE O 1.0 2.75 6.0 910 12 A 4 ALA N A 18 ILE O 1.0 2.75 6.0 911 12 A 4 ALA N A 147 GLY O 1.0 2.75 6.0 912 12 A 4 ALA N A 68 SER O 1.0 2.75 6.0 913 12 A 4 ALA N A 36 LYS O 1.0 2.75 6.0 914 12 A 4 ALA N A 101 ASP O 1.0 2.75 6.0 915 12 A 4 ALA N A 120 HIS O 1.0 2.75 6.0 916 12 A 4 ALA N A 45 PHE O 1.0 2.75 6.0 917 12 A 4 ALA N A 32 TRP O 1.0 2.75 6.0 918 12 A 4 ALA N A 75 LYS O 1.0 2.75 6.0 919 12 A 4 ALA N A 30 LYS O 1.0 2.75 6.0 920 12 A 4 ALA N A 118 VAL O 1.0 2.75 6.0 921 12 A 4 ALA N A 56 GLY O 1.0 2.75 6.0 922 12 A 4 ALA N A 47 VAL O 1.0 2.75 6.0 923 12 A 4 ALA N A 102 SER O 1.0 2.75 6.0 924 12 A 4 ALA N A 17 ILE O 1.0 2.75 6.0 925 13 A 54 THR N A 5 VAL O 1.0 2.75 6.0 926 13 A 149 ILE N A 5 VAL O 1.0 2.75 6.0 927 13 A 105 SER N A 5 VAL O 1.0 2.75 6.0 928 13 A 91 LYS N A 5 VAL O 1.0 2.75 6.0 929 13 A 117 LEU N A 5 VAL O 1.0 2.75 6.0 930 13 A 114 GLY N A 5 VAL O 1.0 2.75 6.0 931 13 A 16 GLY N A 5 VAL O 1.0 2.75 6.0 932 13 A 113 ILE N A 5 VAL O 1.0 2.75 6.0 933 13 A 34 SER N A 5 VAL O 1.0 2.75 6.0 934 13 A 38 LEU N A 5 VAL O 1.0 2.75 6.0 935 13 A 101 ASP N A 5 VAL O 1.0 2.75 6.0 936 13 A 75 LYS N A 5 VAL O 1.0 2.75 6.0 937 13 A 29 VAL N A 5 VAL O 1.0 2.75 6.0 938 13 A 94 VAL N A 5 VAL O 1.0 2.75 6.0 939 13 A 118 VAL N A 5 VAL O 1.0 2.75 6.0 940 13 A 144 LEU N A 5 VAL O 1.0 2.75 6.0 941 13 A 57 CYS N A 5 VAL O 1.0 2.75 6.0 942 13 A 39 THR N A 5 VAL O 1.0 2.75 6.0 943 13 A 36 LYS N A 5 VAL O 1.0 2.75 6.0 944 13 A 96 ASP N A 5 VAL O 1.0 2.75 6.0 945 13 A 116 THR N A 5 VAL O 1.0 2.75 6.0 946 13 A 119 VAL N A 5 VAL O 1.0 2.75 6.0 947 13 A 55 ALA N A 5 VAL O 1.0 2.75 6.0 948 13 A 85 GLY N A 5 VAL O 1.0 2.75 6.0 949 13 A 56 GLY N A 5 VAL O 1.0 2.75 6.0 950 13 A 76 ASP N A 5 VAL O 1.0 2.75 6.0 951 13 A 92 ASP N A 5 VAL O 1.0 2.75 6.0 952 13 A 79 ARG N A 5 VAL O 1.0 2.75 6.0 953 13 A 42 LEU N A 5 VAL O 1.0 2.75 6.0 954 13 A 40 GLU N A 5 VAL O 1.0 2.75 6.0 955 13 A 17 ILE N A 5 VAL O 1.0 2.75 6.0 956 13 A 147 GLY N A 5 VAL O 1.0 2.75 6.0 957 13 A 98 SER N A 5 VAL O 1.0 2.75 6.0 958 13 A 97 VAL N A 5 VAL O 1.0 2.75 6.0 959 13 A 50 PHE N A 5 VAL O 1.0 2.75 6.0 960 13 A 68 SER N A 5 VAL O 1.0 2.75 6.0 961 13 A 49 GLU N A 5 VAL O 1.0 2.75 6.0 962 13 A 15 GLN N A 5 VAL O 1.0 2.75 6.0 963 13 A 151 ILE N A 5 VAL O 1.0 2.75 6.0 964 13 A 120 HIS N A 5 VAL O 1.0 2.75 6.0 965 13 A 84 LEU N A 5 VAL O 1.0 2.75 6.0 966 13 A 86 ASN N A 5 VAL O 1.0 2.75 6.0 967 13 A 14 VAL N A 5 VAL O 1.0 2.75 6.0 968 13 A 48 HIS N A 5 VAL O 1.0 2.75 6.0 969 13 A 41 GLY N A 5 VAL O 1.0 2.75 6.0 970 13 A 99 ILE N A 5 VAL O 1.0 2.75 6.0 971 13 A 77 GLU N A 5 VAL O 1.0 2.75 6.0 972 13 A 100 GLU N A 5 VAL O 1.0 2.75 6.0 973 13 A 35 ILE N A 5 VAL O 1.0 2.75 6.0 974 13 A 104 ILE N A 5 VAL O 1.0 2.75 6.0 975 13 A 145 ALA N A 5 VAL O 1.0 2.75 6.0 976 13 A 121 GLU N A 5 VAL O 1.0 2.75 6.0 977 13 A 45 PHE N A 5 VAL O 1.0 2.75 6.0 978 13 A 21 GLU N A 5 VAL O 1.0 2.75 6.0 979 13 A 103 VAL N A 5 VAL O 1.0 2.75 6.0 980 13 A 33 GLY N A 5 VAL O 1.0 2.75 6.0 981 13 A 47 VAL N A 5 VAL O 1.0 2.75 6.0 982 13 A 115 ARG N A 5 VAL O 1.0 2.75 6.0 983 13 A 93 GLY N A 5 VAL O 1.0 2.75 6.0 984 13 A 67 LEU N A 5 VAL O 1.0 2.75 6.0 985 13 A 146 CYS N A 5 VAL O 1.0 2.75 6.0 986 13 A 22 GLN N A 5 VAL O 1.0 2.75 6.0 987 13 A 18 ILE N A 5 VAL O 1.0 2.75 6.0 988 13 A 143 ARG N A 5 VAL O 1.0 2.75 6.0 989 13 A 78 GLU N A 5 VAL O 1.0 2.75 6.0 990 13 A 20 PHE N A 5 VAL O 1.0 2.75 6.0 991 13 A 112 ILE N A 5 VAL O 1.0 2.75 6.0 992 13 A 30 LYS N A 5 VAL O 1.0 2.75 6.0 993 13 A 46 HIS N A 5 VAL O 1.0 2.75 6.0 994 13 A 150 GLY N A 5 VAL O 1.0 2.75 6.0 995 13 A 69 ARG N A 5 VAL O 1.0 2.75 6.0 996 13 A 152 ALA N A 5 VAL O 1.0 2.75 6.0 997 13 A 44 GLY N A 5 VAL O 1.0 2.75 6.0 998 13 A 148 VAL N A 5 VAL O 1.0 2.75 6.0 999 13 A 32 TRP N A 5 VAL O 1.0 2.75 6.0 1000 13 A 31 VAL N A 5 VAL O 1.0 2.75 6.0 1001 13 A 102 SER N A 5 VAL O 1.0 2.75 6.0 1002 14 A 36 LYS H A 5 VAL O 1.0 1.80 5.0 1003 14 A 47 VAL H A 5 VAL O 1.0 1.80 5.0 1004 14 A 144 LEU H A 5 VAL O 1.0 1.80 5.0 1005 14 A 114 GLY H A 5 VAL O 1.0 1.80 5.0 1006 14 A 48 HIS H A 5 VAL O 1.0 1.80 5.0 1007 14 A 143 ARG H A 5 VAL O 1.0 1.80 5.0 1008 14 A 22 GLN H A 5 VAL O 1.0 1.80 5.0 1009 14 A 21 GLU H A 5 VAL O 1.0 1.80 5.0 1010 14 A 115 ARG H A 5 VAL O 1.0 1.80 5.0 1011 14 A 151 ILE H A 5 VAL O 1.0 1.80 5.0 1012 14 A 77 GLU H A 5 VAL O 1.0 1.80 5.0 1013 14 A 152 ALA H A 5 VAL O 1.0 1.80 5.0 1014 14 A 93 GLY H A 5 VAL O 1.0 1.80 5.0 1015 14 A 39 THR H A 5 VAL O 1.0 1.80 5.0 1016 14 A 85 GLY H A 5 VAL O 1.0 1.80 5.0 1017 14 A 30 LYS H A 5 VAL O 1.0 1.80 5.0 1018 14 A 44 GLY H A 5 VAL O 1.0 1.80 5.0 1019 14 A 54 THR H A 5 VAL O 1.0 1.80 5.0 1020 14 A 96 ASP H A 5 VAL O 1.0 1.80 5.0 1021 14 A 75 LYS H A 5 VAL O 1.0 1.80 5.0 1022 14 A 57 CYS H A 5 VAL O 1.0 1.80 5.0 1023 14 A 146 CYS H A 5 VAL O 1.0 1.80 5.0 1024 14 A 42 LEU H A 5 VAL O 1.0 1.80 5.0 1025 14 A 98 SER H A 5 VAL O 1.0 1.80 5.0 1026 14 A 68 SER H A 5 VAL O 1.0 1.80 5.0 1027 14 A 76 ASP H A 5 VAL O 1.0 1.80 5.0 1028 14 A 102 SER H A 5 VAL O 1.0 1.80 5.0 1029 14 A 40 GLU H A 5 VAL O 1.0 1.80 5.0 1030 14 A 29 VAL H A 5 VAL O 1.0 1.80 5.0 1031 14 A 32 TRP H A 5 VAL O 1.0 1.80 5.0 1032 14 A 105 SER H A 5 VAL O 1.0 1.80 5.0 1033 14 A 103 VAL H A 5 VAL O 1.0 1.80 5.0 1034 14 A 33 GLY H A 5 VAL O 1.0 1.80 5.0 1035 14 A 150 GLY H A 5 VAL O 1.0 1.80 5.0 1036 14 A 101 ASP H A 5 VAL O 1.0 1.80 5.0 1037 14 A 112 ILE H A 5 VAL O 1.0 1.80 5.0 1038 14 A 67 LEU H A 5 VAL O 1.0 1.80 5.0 1039 14 A 50 PHE H A 5 VAL O 1.0 1.80 5.0 1040 14 A 100 GLU H A 5 VAL O 1.0 1.80 5.0 1041 14 A 97 VAL H A 5 VAL O 1.0 1.80 5.0 1042 14 A 92 ASP H A 5 VAL O 1.0 1.80 5.0 1043 14 A 84 LEU H A 5 VAL O 1.0 1.80 5.0 1044 14 A 120 HIS H A 5 VAL O 1.0 1.80 5.0 1045 14 A 55 ALA H A 5 VAL O 1.0 1.80 5.0 1046 14 A 20 PHE H A 5 VAL O 1.0 1.80 5.0 1047 14 A 38 LEU H A 5 VAL O 1.0 1.80 5.0 1048 14 A 56 GLY H A 5 VAL O 1.0 1.80 5.0 1049 14 A 17 ILE H A 5 VAL O 1.0 1.80 5.0 1050 14 A 86 ASN H A 5 VAL O 1.0 1.80 5.0 1051 14 A 15 GLN H A 5 VAL O 1.0 1.80 5.0 1052 14 A 116 THR H A 5 VAL O 1.0 1.80 5.0 1053 14 A 119 VAL H A 5 VAL O 1.0 1.80 5.0 1054 14 A 34 SER H A 5 VAL O 1.0 1.80 5.0 1055 14 A 117 LEU H A 5 VAL O 1.0 1.80 5.0 1056 14 A 45 PHE H A 5 VAL O 1.0 1.80 5.0 1057 14 A 79 ARG H A 5 VAL O 1.0 1.80 5.0 1058 14 A 113 ILE H A 5 VAL O 1.0 1.80 5.0 1059 14 A 118 VAL H A 5 VAL O 1.0 1.80 5.0 1060 14 A 46 HIS H A 5 VAL O 1.0 1.80 5.0 1061 14 A 35 ILE H A 5 VAL O 1.0 1.80 5.0 1062 14 A 18 ILE H A 5 VAL O 1.0 1.80 5.0 1063 14 A 148 VAL H A 5 VAL O 1.0 1.80 5.0 1064 14 A 14 VAL H A 5 VAL O 1.0 1.80 5.0 1065 14 A 104 ILE H A 5 VAL O 1.0 1.80 5.0 1066 14 A 16 GLY H A 5 VAL O 1.0 1.80 5.0 1067 14 A 78 GLU H A 5 VAL O 1.0 1.80 5.0 1068 14 A 49 GLU H A 5 VAL O 1.0 1.80 5.0 1069 14 A 121 GLU H A 5 VAL O 1.0 1.80 5.0 1070 14 A 41 GLY H A 5 VAL O 1.0 1.80 5.0 1071 14 A 145 ALA H A 5 VAL O 1.0 1.80 5.0 1072 14 A 69 ARG H A 5 VAL O 1.0 1.80 5.0 1073 14 A 91 LYS H A 5 VAL O 1.0 1.80 5.0 1074 14 A 94 VAL H A 5 VAL O 1.0 1.80 5.0 1075 14 A 31 VAL H A 5 VAL O 1.0 1.80 5.0 1076 14 A 99 ILE H A 5 VAL O 1.0 1.80 5.0 1077 14 A 149 ILE H A 5 VAL O 1.0 1.80 5.0 1078 14 A 147 GLY H A 5 VAL O 1.0 1.80 5.0 1079 15 A 5 VAL H A 75 LYS O 1.0 1.80 5.0 1080 15 A 5 VAL H A 41 GLY O 1.0 1.80 5.0 1081 15 A 5 VAL H A 101 ASP O 1.0 1.80 5.0 1082 15 A 5 VAL H A 29 VAL O 1.0 1.80 5.0 1083 15 A 5 VAL H A 68 SER O 1.0 1.80 5.0 1084 15 A 5 VAL H A 143 ARG O 1.0 1.80 5.0 1085 15 A 5 VAL H A 48 HIS O 1.0 1.80 5.0 1086 15 A 5 VAL H A 113 ILE O 1.0 1.80 5.0 1087 15 A 5 VAL H A 21 GLU O 1.0 1.80 5.0 1088 15 A 5 VAL H A 119 VAL O 1.0 1.80 5.0 1089 15 A 5 VAL H A 57 CYS O 1.0 1.80 5.0 1090 15 A 5 VAL H A 117 LEU O 1.0 1.80 5.0 1091 15 A 5 VAL H A 97 VAL O 1.0 1.80 5.0 1092 15 A 5 VAL H A 42 LEU O 1.0 1.80 5.0 1093 15 A 5 VAL H A 93 GLY O 1.0 1.80 5.0 1094 15 A 5 VAL H A 20 PHE O 1.0 1.80 5.0 1095 15 A 5 VAL H A 103 VAL O 1.0 1.80 5.0 1096 15 A 5 VAL H A 36 LYS O 1.0 1.80 5.0 1097 15 A 5 VAL H A 150 GLY O 1.0 1.80 5.0 1098 15 A 5 VAL H A 114 GLY O 1.0 1.80 5.0 1099 15 A 5 VAL H A 32 TRP O 1.0 1.80 5.0 1100 15 A 5 VAL H A 92 ASP O 1.0 1.80 5.0 1101 15 A 5 VAL H A 14 VAL O 1.0 1.80 5.0 1102 15 A 5 VAL H A 16 GLY O 1.0 1.80 5.0 1103 15 A 5 VAL H A 112 ILE O 1.0 1.80 5.0 1104 15 A 5 VAL H A 39 THR O 1.0 1.80 5.0 1105 15 A 5 VAL H A 99 ILE O 1.0 1.80 5.0 1106 15 A 5 VAL H A 152 ALA O 1.0 1.80 5.0 1107 15 A 5 VAL H A 116 THR O 1.0 1.80 5.0 1108 15 A 5 VAL H A 104 ILE O 1.0 1.80 5.0 1109 15 A 5 VAL H A 46 HIS O 1.0 1.80 5.0 1110 15 A 5 VAL H A 151 ILE O 1.0 1.80 5.0 1111 15 A 5 VAL H A 84 LEU O 1.0 1.80 5.0 1112 15 A 5 VAL H A 31 VAL O 1.0 1.80 5.0 1113 15 A 5 VAL H A 33 GLY O 1.0 1.80 5.0 1114 15 A 5 VAL H A 77 GLU O 1.0 1.80 5.0 1115 15 A 5 VAL H A 55 ALA O 1.0 1.80 5.0 1116 15 A 5 VAL H A 94 VAL O 1.0 1.80 5.0 1117 15 A 5 VAL H A 49 GLU O 1.0 1.80 5.0 1118 15 A 5 VAL H A 100 GLU O 1.0 1.80 5.0 1119 15 A 5 VAL H A 17 ILE O 1.0 1.80 5.0 1120 15 A 5 VAL H A 118 VAL O 1.0 1.80 5.0 1121 15 A 5 VAL H A 76 ASP O 1.0 1.80 5.0 1122 15 A 5 VAL H A 47 VAL O 1.0 1.80 5.0 1123 15 A 5 VAL H A 98 SER O 1.0 1.80 5.0 1124 15 A 5 VAL H A 30 LYS O 1.0 1.80 5.0 1125 15 A 5 VAL H A 144 LEU O 1.0 1.80 5.0 1126 15 A 5 VAL H A 86 ASN O 1.0 1.80 5.0 1127 15 A 5 VAL H A 45 PHE O 1.0 1.80 5.0 1128 15 A 5 VAL H A 146 CYS O 1.0 1.80 5.0 1129 15 A 5 VAL H A 96 ASP O 1.0 1.80 5.0 1130 15 A 5 VAL H A 147 GLY O 1.0 1.80 5.0 1131 15 A 5 VAL H A 67 LEU O 1.0 1.80 5.0 1132 15 A 5 VAL H A 18 ILE O 1.0 1.80 5.0 1133 15 A 5 VAL H A 44 GLY O 1.0 1.80 5.0 1134 15 A 5 VAL H A 78 GLU O 1.0 1.80 5.0 1135 15 A 5 VAL H A 40 GLU O 1.0 1.80 5.0 1136 15 A 5 VAL H A 145 ALA O 1.0 1.80 5.0 1137 15 A 5 VAL H A 91 LYS O 1.0 1.80 5.0 1138 15 A 5 VAL H A 148 VAL O 1.0 1.80 5.0 1139 15 A 5 VAL H A 50 PHE O 1.0 1.80 5.0 1140 15 A 5 VAL H A 115 ARG O 1.0 1.80 5.0 1141 15 A 5 VAL H A 38 LEU O 1.0 1.80 5.0 1142 15 A 5 VAL H A 85 GLY O 1.0 1.80 5.0 1143 15 A 5 VAL H A 15 GLN O 1.0 1.80 5.0 1144 15 A 5 VAL H A 69 ARG O 1.0 1.80 5.0 1145 15 A 5 VAL H A 35 ILE O 1.0 1.80 5.0 1146 15 A 5 VAL H A 120 HIS O 1.0 1.80 5.0 1147 15 A 5 VAL H A 79 ARG O 1.0 1.80 5.0 1148 15 A 5 VAL H A 22 GLN O 1.0 1.80 5.0 1149 15 A 5 VAL H A 105 SER O 1.0 1.80 5.0 1150 15 A 5 VAL H A 54 THR O 1.0 1.80 5.0 1151 15 A 5 VAL H A 102 SER O 1.0 1.80 5.0 1152 15 A 5 VAL H A 121 GLU O 1.0 1.80 5.0 1153 15 A 5 VAL H A 34 SER O 1.0 1.80 5.0 1154 15 A 5 VAL H A 56 GLY O 1.0 1.80 5.0 1155 15 A 5 VAL H A 149 ILE O 1.0 1.80 5.0 1156 16 A 5 VAL N A 115 ARG O 1.0 2.75 6.0 1157 16 A 5 VAL N A 45 PHE O 1.0 2.75 6.0 1158 16 A 5 VAL N A 114 GLY O 1.0 2.75 6.0 1159 16 A 5 VAL N A 15 GLN O 1.0 2.75 6.0 1160 16 A 5 VAL N A 94 VAL O 1.0 2.75 6.0 1161 16 A 5 VAL N A 14 VAL O 1.0 2.75 6.0 1162 16 A 5 VAL N A 151 ILE O 1.0 2.75 6.0 1163 16 A 5 VAL N A 17 ILE O 1.0 2.75 6.0 1164 16 A 5 VAL N A 105 SER O 1.0 2.75 6.0 1165 16 A 5 VAL N A 40 GLU O 1.0 2.75 6.0 1166 16 A 5 VAL N A 104 ILE O 1.0 2.75 6.0 1167 16 A 5 VAL N A 34 SER O 1.0 2.75 6.0 1168 16 A 5 VAL N A 86 ASN O 1.0 2.75 6.0 1169 16 A 5 VAL N A 144 LEU O 1.0 2.75 6.0 1170 16 A 5 VAL N A 33 GLY O 1.0 2.75 6.0 1171 16 A 5 VAL N A 85 GLY O 1.0 2.75 6.0 1172 16 A 5 VAL N A 21 GLU O 1.0 2.75 6.0 1173 16 A 5 VAL N A 148 VAL O 1.0 2.75 6.0 1174 16 A 5 VAL N A 101 ASP O 1.0 2.75 6.0 1175 16 A 5 VAL N A 35 ILE O 1.0 2.75 6.0 1176 16 A 5 VAL N A 100 GLU O 1.0 2.75 6.0 1177 16 A 5 VAL N A 48 HIS O 1.0 2.75 6.0 1178 16 A 5 VAL N A 118 VAL O 1.0 2.75 6.0 1179 16 A 5 VAL N A 78 GLU O 1.0 2.75 6.0 1180 16 A 5 VAL N A 47 VAL O 1.0 2.75 6.0 1181 16 A 5 VAL N A 102 SER O 1.0 2.75 6.0 1182 16 A 5 VAL N A 50 PHE O 1.0 2.75 6.0 1183 16 A 5 VAL N A 36 LYS O 1.0 2.75 6.0 1184 16 A 5 VAL N A 97 VAL O 1.0 2.75 6.0 1185 16 A 5 VAL N A 31 VAL O 1.0 2.75 6.0 1186 16 A 5 VAL N A 96 ASP O 1.0 2.75 6.0 1187 16 A 5 VAL N A 32 TRP O 1.0 2.75 6.0 1188 16 A 5 VAL N A 20 PHE O 1.0 2.75 6.0 1189 16 A 5 VAL N A 69 ARG O 1.0 2.75 6.0 1190 16 A 5 VAL N A 18 ILE O 1.0 2.75 6.0 1191 16 A 5 VAL N A 68 SER O 1.0 2.75 6.0 1192 16 A 5 VAL N A 22 GLN O 1.0 2.75 6.0 1193 16 A 5 VAL N A 92 ASP O 1.0 2.75 6.0 1194 16 A 5 VAL N A 145 ALA O 1.0 2.75 6.0 1195 16 A 5 VAL N A 152 ALA O 1.0 2.75 6.0 1196 16 A 5 VAL N A 91 LYS O 1.0 2.75 6.0 1197 16 A 5 VAL N A 39 THR O 1.0 2.75 6.0 1198 16 A 5 VAL N A 38 LEU O 1.0 2.75 6.0 1199 16 A 5 VAL N A 93 GLY O 1.0 2.75 6.0 1200 16 A 5 VAL N A 41 GLY O 1.0 2.75 6.0 1201 16 A 5 VAL N A 146 CYS O 1.0 2.75 6.0 1202 16 A 5 VAL N A 84 LEU O 1.0 2.75 6.0 1203 16 A 5 VAL N A 16 GLY O 1.0 2.75 6.0 1204 16 A 5 VAL N A 79 ARG O 1.0 2.75 6.0 1205 16 A 5 VAL N A 55 ALA O 1.0 2.75 6.0 1206 16 A 5 VAL N A 113 ILE O 1.0 2.75 6.0 1207 16 A 5 VAL N A 143 ARG O 1.0 2.75 6.0 1208 16 A 5 VAL N A 54 THR O 1.0 2.75 6.0 1209 16 A 5 VAL N A 112 ILE O 1.0 2.75 6.0 1210 16 A 5 VAL N A 149 ILE O 1.0 2.75 6.0 1211 16 A 5 VAL N A 56 GLY O 1.0 2.75 6.0 1212 16 A 5 VAL N A 76 ASP O 1.0 2.75 6.0 1213 16 A 5 VAL N A 120 HIS O 1.0 2.75 6.0 1214 16 A 5 VAL N A 116 THR O 1.0 2.75 6.0 1215 16 A 5 VAL N A 75 LYS O 1.0 2.75 6.0 1216 16 A 5 VAL N A 117 LEU O 1.0 2.75 6.0 1217 16 A 5 VAL N A 30 LYS O 1.0 2.75 6.0 1218 16 A 5 VAL N A 103 VAL O 1.0 2.75 6.0 1219 16 A 5 VAL N A 29 VAL O 1.0 2.75 6.0 1220 16 A 5 VAL N A 119 VAL O 1.0 2.75 6.0 1221 16 A 5 VAL N A 77 GLU O 1.0 2.75 6.0 1222 16 A 5 VAL N A 150 GLY O 1.0 2.75 6.0 1223 16 A 5 VAL N A 67 LEU O 1.0 2.75 6.0 1224 16 A 5 VAL N A 49 GLU O 1.0 2.75 6.0 1225 16 A 5 VAL N A 121 GLU O 1.0 2.75 6.0 1226 16 A 5 VAL N A 57 CYS O 1.0 2.75 6.0 1227 16 A 5 VAL N A 44 GLY O 1.0 2.75 6.0 1228 16 A 5 VAL N A 99 ILE O 1.0 2.75 6.0 1229 16 A 5 VAL N A 42 LEU O 1.0 2.75 6.0 1230 16 A 5 VAL N A 98 SER O 1.0 2.75 6.0 1231 16 A 5 VAL N A 147 GLY O 1.0 2.75 6.0 1232 16 A 5 VAL N A 46 HIS O 1.0 2.75 6.0 1233 17 A 94 VAL N A 6 ALA O 1.0 2.75 6.0 1234 17 A 78 GLU N A 6 ALA O 1.0 2.75 6.0 1235 17 A 144 LEU N A 6 ALA O 1.0 2.75 6.0 1236 17 A 120 HIS N A 6 ALA O 1.0 2.75 6.0 1237 17 A 77 GLU N A 6 ALA O 1.0 2.75 6.0 1238 17 A 114 GLY N A 6 ALA O 1.0 2.75 6.0 1239 17 A 121 GLU N A 6 ALA O 1.0 2.75 6.0 1240 17 A 17 ILE N A 6 ALA O 1.0 2.75 6.0 1241 17 A 35 ILE N A 6 ALA O 1.0 2.75 6.0 1242 17 A 145 ALA N A 6 ALA O 1.0 2.75 6.0 1243 17 A 96 ASP N A 6 ALA O 1.0 2.75 6.0 1244 17 A 18 ILE N A 6 ALA O 1.0 2.75 6.0 1245 17 A 69 ARG N A 6 ALA O 1.0 2.75 6.0 1246 17 A 98 SER N A 6 ALA O 1.0 2.75 6.0 1247 17 A 20 PHE N A 6 ALA O 1.0 2.75 6.0 1248 17 A 21 GLU N A 6 ALA O 1.0 2.75 6.0 1249 17 A 32 TRP N A 6 ALA O 1.0 2.75 6.0 1250 17 A 14 VAL N A 6 ALA O 1.0 2.75 6.0 1251 17 A 54 THR N A 6 ALA O 1.0 2.75 6.0 1252 17 A 92 ASP N A 6 ALA O 1.0 2.75 6.0 1253 17 A 151 ILE N A 6 ALA O 1.0 2.75 6.0 1254 17 A 116 THR N A 6 ALA O 1.0 2.75 6.0 1255 17 A 100 GLU N A 6 ALA O 1.0 2.75 6.0 1256 17 A 42 LEU N A 6 ALA O 1.0 2.75 6.0 1257 17 A 150 GLY N A 6 ALA O 1.0 2.75 6.0 1258 17 A 143 ARG N A 6 ALA O 1.0 2.75 6.0 1259 17 A 97 VAL N A 6 ALA O 1.0 2.75 6.0 1260 17 A 45 PHE N A 6 ALA O 1.0 2.75 6.0 1261 17 A 22 GLN N A 6 ALA O 1.0 2.75 6.0 1262 17 A 46 HIS N A 6 ALA O 1.0 2.75 6.0 1263 17 A 118 VAL N A 6 ALA O 1.0 2.75 6.0 1264 17 A 67 LEU N A 6 ALA O 1.0 2.75 6.0 1265 17 A 148 VAL N A 6 ALA O 1.0 2.75 6.0 1266 17 A 39 THR N A 6 ALA O 1.0 2.75 6.0 1267 17 A 40 GLU N A 6 ALA O 1.0 2.75 6.0 1268 17 A 36 LYS N A 6 ALA O 1.0 2.75 6.0 1269 17 A 41 GLY N A 6 ALA O 1.0 2.75 6.0 1270 17 A 103 VAL N A 6 ALA O 1.0 2.75 6.0 1271 17 A 84 LEU N A 6 ALA O 1.0 2.75 6.0 1272 17 A 147 GLY N A 6 ALA O 1.0 2.75 6.0 1273 17 A 30 LYS N A 6 ALA O 1.0 2.75 6.0 1274 17 A 105 SER N A 6 ALA O 1.0 2.75 6.0 1275 17 A 91 LYS N A 6 ALA O 1.0 2.75 6.0 1276 17 A 101 ASP N A 6 ALA O 1.0 2.75 6.0 1277 17 A 152 ALA N A 6 ALA O 1.0 2.75 6.0 1278 17 A 76 ASP N A 6 ALA O 1.0 2.75 6.0 1279 17 A 104 ILE N A 6 ALA O 1.0 2.75 6.0 1280 17 A 75 LYS N A 6 ALA O 1.0 2.75 6.0 1281 17 A 38 LEU N A 6 ALA O 1.0 2.75 6.0 1282 17 A 31 VAL N A 6 ALA O 1.0 2.75 6.0 1283 17 A 29 VAL N A 6 ALA O 1.0 2.75 6.0 1284 17 A 85 GLY N A 6 ALA O 1.0 2.75 6.0 1285 17 A 115 ARG N A 6 ALA O 1.0 2.75 6.0 1286 17 A 57 CYS N A 6 ALA O 1.0 2.75 6.0 1287 17 A 79 ARG N A 6 ALA O 1.0 2.75 6.0 1288 17 A 117 LEU N A 6 ALA O 1.0 2.75 6.0 1289 17 A 16 GLY N A 6 ALA O 1.0 2.75 6.0 1290 17 A 112 ILE N A 6 ALA O 1.0 2.75 6.0 1291 17 A 49 GLU N A 6 ALA O 1.0 2.75 6.0 1292 17 A 15 GLN N A 6 ALA O 1.0 2.75 6.0 1293 17 A 68 SER N A 6 ALA O 1.0 2.75 6.0 1294 17 A 34 SER N A 6 ALA O 1.0 2.75 6.0 1295 17 A 146 CYS N A 6 ALA O 1.0 2.75 6.0 1296 17 A 102 SER N A 6 ALA O 1.0 2.75 6.0 1297 17 A 48 HIS N A 6 ALA O 1.0 2.75 6.0 1298 17 A 149 ILE N A 6 ALA O 1.0 2.75 6.0 1299 17 A 44 GLY N A 6 ALA O 1.0 2.75 6.0 1300 17 A 47 VAL N A 6 ALA O 1.0 2.75 6.0 1301 17 A 99 ILE N A 6 ALA O 1.0 2.75 6.0 1302 17 A 113 ILE N A 6 ALA O 1.0 2.75 6.0 1303 17 A 119 VAL N A 6 ALA O 1.0 2.75 6.0 1304 17 A 50 PHE N A 6 ALA O 1.0 2.75 6.0 1305 17 A 93 GLY N A 6 ALA O 1.0 2.75 6.0 1306 17 A 56 GLY N A 6 ALA O 1.0 2.75 6.0 1307 17 A 33 GLY N A 6 ALA O 1.0 2.75 6.0 1308 17 A 55 ALA N A 6 ALA O 1.0 2.75 6.0 1309 17 A 86 ASN N A 6 ALA O 1.0 2.75 6.0 1310 18 A 93 GLY H A 6 ALA O 1.0 1.80 5.0 1311 18 A 152 ALA H A 6 ALA O 1.0 1.80 5.0 1312 18 A 104 ILE H A 6 ALA O 1.0 1.80 5.0 1313 18 A 85 GLY H A 6 ALA O 1.0 1.80 5.0 1314 18 A 145 ALA H A 6 ALA O 1.0 1.80 5.0 1315 18 A 118 VAL H A 6 ALA O 1.0 1.80 5.0 1316 18 A 102 SER H A 6 ALA O 1.0 1.80 5.0 1317 18 A 94 VAL H A 6 ALA O 1.0 1.80 5.0 1318 18 A 116 THR H A 6 ALA O 1.0 1.80 5.0 1319 18 A 103 VAL H A 6 ALA O 1.0 1.80 5.0 1320 18 A 100 GLU H A 6 ALA O 1.0 1.80 5.0 1321 18 A 98 SER H A 6 ALA O 1.0 1.80 5.0 1322 18 A 36 LYS H A 6 ALA O 1.0 1.80 5.0 1323 18 A 117 LEU H A 6 ALA O 1.0 1.80 5.0 1324 18 A 40 GLU H A 6 ALA O 1.0 1.80 5.0 1325 18 A 119 VAL H A 6 ALA O 1.0 1.80 5.0 1326 18 A 20 PHE H A 6 ALA O 1.0 1.80 5.0 1327 18 A 68 SER H A 6 ALA O 1.0 1.80 5.0 1328 18 A 21 GLU H A 6 ALA O 1.0 1.80 5.0 1329 18 A 114 GLY H A 6 ALA O 1.0 1.80 5.0 1330 18 A 105 SER H A 6 ALA O 1.0 1.80 5.0 1331 18 A 39 THR H A 6 ALA O 1.0 1.80 5.0 1332 18 A 79 ARG H A 6 ALA O 1.0 1.80 5.0 1333 18 A 49 GLU H A 6 ALA O 1.0 1.80 5.0 1334 18 A 44 GLY H A 6 ALA O 1.0 1.80 5.0 1335 18 A 69 ARG H A 6 ALA O 1.0 1.80 5.0 1336 18 A 67 LEU H A 6 ALA O 1.0 1.80 5.0 1337 18 A 46 HIS H A 6 ALA O 1.0 1.80 5.0 1338 18 A 75 LYS H A 6 ALA O 1.0 1.80 5.0 1339 18 A 35 ILE H A 6 ALA O 1.0 1.80 5.0 1340 18 A 55 ALA H A 6 ALA O 1.0 1.80 5.0 1341 18 A 34 SER H A 6 ALA O 1.0 1.80 5.0 1342 18 A 18 ILE H A 6 ALA O 1.0 1.80 5.0 1343 18 A 14 VAL H A 6 ALA O 1.0 1.80 5.0 1344 18 A 15 GLN H A 6 ALA O 1.0 1.80 5.0 1345 18 A 54 THR H A 6 ALA O 1.0 1.80 5.0 1346 18 A 84 LEU H A 6 ALA O 1.0 1.80 5.0 1347 18 A 41 GLY H A 6 ALA O 1.0 1.80 5.0 1348 18 A 56 GLY H A 6 ALA O 1.0 1.80 5.0 1349 18 A 97 VAL H A 6 ALA O 1.0 1.80 5.0 1350 18 A 17 ILE H A 6 ALA O 1.0 1.80 5.0 1351 18 A 99 ILE H A 6 ALA O 1.0 1.80 5.0 1352 18 A 57 CYS H A 6 ALA O 1.0 1.80 5.0 1353 18 A 150 GLY H A 6 ALA O 1.0 1.80 5.0 1354 18 A 16 GLY H A 6 ALA O 1.0 1.80 5.0 1355 18 A 144 LEU H A 6 ALA O 1.0 1.80 5.0 1356 18 A 147 GLY H A 6 ALA O 1.0 1.80 5.0 1357 18 A 112 ILE H A 6 ALA O 1.0 1.80 5.0 1358 18 A 77 GLU H A 6 ALA O 1.0 1.80 5.0 1359 18 A 121 GLU H A 6 ALA O 1.0 1.80 5.0 1360 18 A 143 ARG H A 6 ALA O 1.0 1.80 5.0 1361 18 A 48 HIS H A 6 ALA O 1.0 1.80 5.0 1362 18 A 30 LYS H A 6 ALA O 1.0 1.80 5.0 1363 18 A 101 ASP H A 6 ALA O 1.0 1.80 5.0 1364 18 A 78 GLU H A 6 ALA O 1.0 1.80 5.0 1365 18 A 149 ILE H A 6 ALA O 1.0 1.80 5.0 1366 18 A 151 ILE H A 6 ALA O 1.0 1.80 5.0 1367 18 A 115 ARG H A 6 ALA O 1.0 1.80 5.0 1368 18 A 38 LEU H A 6 ALA O 1.0 1.80 5.0 1369 18 A 92 ASP H A 6 ALA O 1.0 1.80 5.0 1370 18 A 31 VAL H A 6 ALA O 1.0 1.80 5.0 1371 18 A 29 VAL H A 6 ALA O 1.0 1.80 5.0 1372 18 A 76 ASP H A 6 ALA O 1.0 1.80 5.0 1373 18 A 120 HIS H A 6 ALA O 1.0 1.80 5.0 1374 18 A 91 LYS H A 6 ALA O 1.0 1.80 5.0 1375 18 A 96 ASP H A 6 ALA O 1.0 1.80 5.0 1376 18 A 50 PHE H A 6 ALA O 1.0 1.80 5.0 1377 18 A 22 GLN H A 6 ALA O 1.0 1.80 5.0 1378 18 A 113 ILE H A 6 ALA O 1.0 1.80 5.0 1379 18 A 86 ASN H A 6 ALA O 1.0 1.80 5.0 1380 18 A 146 CYS H A 6 ALA O 1.0 1.80 5.0 1381 18 A 33 GLY H A 6 ALA O 1.0 1.80 5.0 1382 18 A 45 PHE H A 6 ALA O 1.0 1.80 5.0 1383 18 A 42 LEU H A 6 ALA O 1.0 1.80 5.0 1384 18 A 32 TRP H A 6 ALA O 1.0 1.80 5.0 1385 18 A 47 VAL H A 6 ALA O 1.0 1.80 5.0 1386 18 A 148 VAL H A 6 ALA O 1.0 1.80 5.0 1387 19 A 6 ALA H A 38 LEU O 1.0 1.80 5.0 1388 19 A 6 ALA H A 103 VAL O 1.0 1.80 5.0 1389 19 A 6 ALA H A 15 GLN O 1.0 1.80 5.0 1390 19 A 6 ALA H A 147 GLY O 1.0 1.80 5.0 1391 19 A 6 ALA H A 114 GLY O 1.0 1.80 5.0 1392 19 A 6 ALA H A 35 ILE O 1.0 1.80 5.0 1393 19 A 6 ALA H A 92 ASP O 1.0 1.80 5.0 1394 19 A 6 ALA H A 22 GLN O 1.0 1.80 5.0 1395 19 A 6 ALA H A 112 ILE O 1.0 1.80 5.0 1396 19 A 6 ALA H A 54 THR O 1.0 1.80 5.0 1397 19 A 6 ALA H A 99 ILE O 1.0 1.80 5.0 1398 19 A 6 ALA H A 77 GLU O 1.0 1.80 5.0 1399 19 A 6 ALA H A 152 ALA O 1.0 1.80 5.0 1400 19 A 6 ALA H A 104 ILE O 1.0 1.80 5.0 1401 19 A 6 ALA H A 31 VAL O 1.0 1.80 5.0 1402 19 A 6 ALA H A 84 LEU O 1.0 1.80 5.0 1403 19 A 6 ALA H A 41 GLY O 1.0 1.80 5.0 1404 19 A 6 ALA H A 150 GLY O 1.0 1.80 5.0 1405 19 A 6 ALA H A 56 GLY O 1.0 1.80 5.0 1406 19 A 6 ALA H A 29 VAL O 1.0 1.80 5.0 1407 19 A 6 ALA H A 120 HIS O 1.0 1.80 5.0 1408 19 A 6 ALA H A 94 VAL O 1.0 1.80 5.0 1409 19 A 6 ALA H A 48 HIS O 1.0 1.80 5.0 1410 19 A 6 ALA H A 100 GLU O 1.0 1.80 5.0 1411 19 A 6 ALA H A 21 GLU O 1.0 1.80 5.0 1412 19 A 6 ALA H A 76 ASP O 1.0 1.80 5.0 1413 19 A 6 ALA H A 148 VAL O 1.0 1.80 5.0 1414 19 A 6 ALA H A 117 LEU O 1.0 1.80 5.0 1415 19 A 6 ALA H A 98 SER O 1.0 1.80 5.0 1416 19 A 6 ALA H A 42 LEU O 1.0 1.80 5.0 1417 19 A 6 ALA H A 86 ASN O 1.0 1.80 5.0 1418 19 A 6 ALA H A 20 PHE O 1.0 1.80 5.0 1419 19 A 6 ALA H A 34 SER O 1.0 1.80 5.0 1420 19 A 6 ALA H A 96 ASP O 1.0 1.80 5.0 1421 19 A 6 ALA H A 16 GLY O 1.0 1.80 5.0 1422 19 A 6 ALA H A 143 ARG O 1.0 1.80 5.0 1423 19 A 6 ALA H A 67 LEU O 1.0 1.80 5.0 1424 19 A 6 ALA H A 32 TRP O 1.0 1.80 5.0 1425 19 A 6 ALA H A 146 CYS O 1.0 1.80 5.0 1426 19 A 6 ALA H A 119 VAL O 1.0 1.80 5.0 1427 19 A 6 ALA H A 121 GLU O 1.0 1.80 5.0 1428 19 A 6 ALA H A 118 VAL O 1.0 1.80 5.0 1429 19 A 6 ALA H A 78 GLU O 1.0 1.80 5.0 1430 19 A 6 ALA H A 39 THR O 1.0 1.80 5.0 1431 19 A 6 ALA H A 91 LYS O 1.0 1.80 5.0 1432 19 A 6 ALA H A 116 THR O 1.0 1.80 5.0 1433 19 A 6 ALA H A 145 ALA O 1.0 1.80 5.0 1434 19 A 6 ALA H A 115 ARG O 1.0 1.80 5.0 1435 19 A 6 ALA H A 46 HIS O 1.0 1.80 5.0 1436 19 A 6 ALA H A 85 GLY O 1.0 1.80 5.0 1437 19 A 6 ALA H A 33 GLY O 1.0 1.80 5.0 1438 19 A 6 ALA H A 69 ARG O 1.0 1.80 5.0 1439 19 A 6 ALA H A 55 ALA O 1.0 1.80 5.0 1440 19 A 6 ALA H A 79 ARG O 1.0 1.80 5.0 1441 19 A 6 ALA H A 49 GLU O 1.0 1.80 5.0 1442 19 A 6 ALA H A 105 SER O 1.0 1.80 5.0 1443 19 A 6 ALA H A 17 ILE O 1.0 1.80 5.0 1444 19 A 6 ALA H A 14 VAL O 1.0 1.80 5.0 1445 19 A 6 ALA H A 47 VAL O 1.0 1.80 5.0 1446 19 A 6 ALA H A 30 LYS O 1.0 1.80 5.0 1447 19 A 6 ALA H A 75 LYS O 1.0 1.80 5.0 1448 19 A 6 ALA H A 45 PHE O 1.0 1.80 5.0 1449 19 A 6 ALA H A 144 LEU O 1.0 1.80 5.0 1450 19 A 6 ALA H A 101 ASP O 1.0 1.80 5.0 1451 19 A 6 ALA H A 36 LYS O 1.0 1.80 5.0 1452 19 A 6 ALA H A 68 SER O 1.0 1.80 5.0 1453 19 A 6 ALA H A 18 ILE O 1.0 1.80 5.0 1454 19 A 6 ALA H A 113 ILE O 1.0 1.80 5.0 1455 19 A 6 ALA H A 151 ILE O 1.0 1.80 5.0 1456 19 A 6 ALA H A 44 GLY O 1.0 1.80 5.0 1457 19 A 6 ALA H A 149 ILE O 1.0 1.80 5.0 1458 19 A 6 ALA H A 57 CYS O 1.0 1.80 5.0 1459 19 A 6 ALA H A 40 GLU O 1.0 1.80 5.0 1460 19 A 6 ALA H A 97 VAL O 1.0 1.80 5.0 1461 19 A 6 ALA H A 50 PHE O 1.0 1.80 5.0 1462 19 A 6 ALA H A 102 SER O 1.0 1.80 5.0 1463 19 A 6 ALA H A 93 GLY O 1.0 1.80 5.0 1464 20 A 6 ALA N A 115 ARG O 1.0 2.75 6.0 1465 20 A 6 ALA N A 45 PHE O 1.0 2.75 6.0 1466 20 A 6 ALA N A 146 CYS O 1.0 2.75 6.0 1467 20 A 6 ALA N A 114 GLY O 1.0 2.75 6.0 1468 20 A 6 ALA N A 15 GLN O 1.0 2.75 6.0 1469 20 A 6 ALA N A 94 VAL O 1.0 2.75 6.0 1470 20 A 6 ALA N A 119 VAL O 1.0 2.75 6.0 1471 20 A 6 ALA N A 14 VAL O 1.0 2.75 6.0 1472 20 A 6 ALA N A 144 LEU O 1.0 2.75 6.0 1473 20 A 6 ALA N A 17 ILE O 1.0 2.75 6.0 1474 20 A 6 ALA N A 105 SER O 1.0 2.75 6.0 1475 20 A 6 ALA N A 40 GLU O 1.0 2.75 6.0 1476 20 A 6 ALA N A 104 ILE O 1.0 2.75 6.0 1477 20 A 6 ALA N A 149 ILE O 1.0 2.75 6.0 1478 20 A 6 ALA N A 34 SER O 1.0 2.75 6.0 1479 20 A 6 ALA N A 86 ASN O 1.0 2.75 6.0 1480 20 A 6 ALA N A 33 GLY O 1.0 2.75 6.0 1481 20 A 6 ALA N A 36 LYS O 1.0 2.75 6.0 1482 20 A 6 ALA N A 85 GLY O 1.0 2.75 6.0 1483 20 A 6 ALA N A 21 GLU O 1.0 2.75 6.0 1484 20 A 6 ALA N A 121 GLU O 1.0 2.75 6.0 1485 20 A 6 ALA N A 101 ASP O 1.0 2.75 6.0 1486 20 A 6 ALA N A 148 VAL O 1.0 2.75 6.0 1487 20 A 6 ALA N A 35 ILE O 1.0 2.75 6.0 1488 20 A 6 ALA N A 100 GLU O 1.0 2.75 6.0 1489 20 A 6 ALA N A 48 HIS O 1.0 2.75 6.0 1490 20 A 6 ALA N A 78 GLU O 1.0 2.75 6.0 1491 20 A 6 ALA N A 47 VAL O 1.0 2.75 6.0 1492 20 A 6 ALA N A 147 GLY O 1.0 2.75 6.0 1493 20 A 6 ALA N A 102 SER O 1.0 2.75 6.0 1494 20 A 6 ALA N A 50 PHE O 1.0 2.75 6.0 1495 20 A 6 ALA N A 97 VAL O 1.0 2.75 6.0 1496 20 A 6 ALA N A 31 VAL O 1.0 2.75 6.0 1497 20 A 6 ALA N A 96 ASP O 1.0 2.75 6.0 1498 20 A 6 ALA N A 38 LEU O 1.0 2.75 6.0 1499 20 A 6 ALA N A 20 PHE O 1.0 2.75 6.0 1500 20 A 6 ALA N A 69 ARG O 1.0 2.75 6.0 1501 20 A 6 ALA N A 117 LEU O 1.0 2.75 6.0 1502 20 A 6 ALA N A 18 ILE O 1.0 2.75 6.0 1503 20 A 6 ALA N A 120 HIS O 1.0 2.75 6.0 1504 20 A 6 ALA N A 68 SER O 1.0 2.75 6.0 1505 20 A 6 ALA N A 22 GLN O 1.0 2.75 6.0 1506 20 A 6 ALA N A 143 ARG O 1.0 2.75 6.0 1507 20 A 6 ALA N A 92 ASP O 1.0 2.75 6.0 1508 20 A 6 ALA N A 145 ALA O 1.0 2.75 6.0 1509 20 A 6 ALA N A 150 GLY O 1.0 2.75 6.0 1510 20 A 6 ALA N A 91 LYS O 1.0 2.75 6.0 1511 20 A 6 ALA N A 39 THR O 1.0 2.75 6.0 1512 20 A 6 ALA N A 93 GLY O 1.0 2.75 6.0 1513 20 A 6 ALA N A 41 GLY O 1.0 2.75 6.0 1514 20 A 6 ALA N A 84 LEU O 1.0 2.75 6.0 1515 20 A 6 ALA N A 16 GLY O 1.0 2.75 6.0 1516 20 A 6 ALA N A 118 VAL O 1.0 2.75 6.0 1517 20 A 6 ALA N A 79 ARG O 1.0 2.75 6.0 1518 20 A 6 ALA N A 55 ALA O 1.0 2.75 6.0 1519 20 A 6 ALA N A 152 ALA O 1.0 2.75 6.0 1520 20 A 6 ALA N A 113 ILE O 1.0 2.75 6.0 1521 20 A 6 ALA N A 54 THR O 1.0 2.75 6.0 1522 20 A 6 ALA N A 112 ILE O 1.0 2.75 6.0 1523 20 A 6 ALA N A 56 GLY O 1.0 2.75 6.0 1524 20 A 6 ALA N A 76 ASP O 1.0 2.75 6.0 1525 20 A 6 ALA N A 116 THR O 1.0 2.75 6.0 1526 20 A 6 ALA N A 75 LYS O 1.0 2.75 6.0 1527 20 A 6 ALA N A 30 LYS O 1.0 2.75 6.0 1528 20 A 6 ALA N A 103 VAL O 1.0 2.75 6.0 1529 20 A 6 ALA N A 29 VAL O 1.0 2.75 6.0 1530 20 A 6 ALA N A 77 GLU O 1.0 2.75 6.0 1531 20 A 6 ALA N A 32 TRP O 1.0 2.75 6.0 1532 20 A 6 ALA N A 67 LEU O 1.0 2.75 6.0 1533 20 A 6 ALA N A 49 GLU O 1.0 2.75 6.0 1534 20 A 6 ALA N A 57 CYS O 1.0 2.75 6.0 1535 20 A 6 ALA N A 44 GLY O 1.0 2.75 6.0 1536 20 A 6 ALA N A 151 ILE O 1.0 2.75 6.0 1537 20 A 6 ALA N A 99 ILE O 1.0 2.75 6.0 1538 20 A 6 ALA N A 42 LEU O 1.0 2.75 6.0 1539 20 A 6 ALA N A 98 SER O 1.0 2.75 6.0 1540 20 A 6 ALA N A 46 HIS O 1.0 2.75 6.0 1541 21 A 99 ILE N A 7 VAL O 1.0 2.75 6.0 1542 21 A 149 ILE N A 7 VAL O 1.0 2.75 6.0 1543 21 A 76 ASP N A 7 VAL O 1.0 2.75 6.0 1544 21 A 104 ILE N A 7 VAL O 1.0 2.75 6.0 1545 21 A 20 PHE N A 7 VAL O 1.0 2.75 6.0 1546 21 A 55 ALA N A 7 VAL O 1.0 2.75 6.0 1547 21 A 31 VAL N A 7 VAL O 1.0 2.75 6.0 1548 21 A 29 VAL N A 7 VAL O 1.0 2.75 6.0 1549 21 A 143 ARG N A 7 VAL O 1.0 2.75 6.0 1550 21 A 115 ARG N A 7 VAL O 1.0 2.75 6.0 1551 21 A 98 SER N A 7 VAL O 1.0 2.75 6.0 1552 21 A 32 TRP N A 7 VAL O 1.0 2.75 6.0 1553 21 A 57 CYS N A 7 VAL O 1.0 2.75 6.0 1554 21 A 17 ILE N A 7 VAL O 1.0 2.75 6.0 1555 21 A 117 LEU N A 7 VAL O 1.0 2.75 6.0 1556 21 A 151 ILE N A 7 VAL O 1.0 2.75 6.0 1557 21 A 49 GLU N A 7 VAL O 1.0 2.75 6.0 1558 21 A 15 GLN N A 7 VAL O 1.0 2.75 6.0 1559 21 A 112 ILE N A 7 VAL O 1.0 2.75 6.0 1560 21 A 69 ARG N A 7 VAL O 1.0 2.75 6.0 1561 21 A 42 LEU N A 7 VAL O 1.0 2.75 6.0 1562 21 A 40 GLU N A 7 VAL O 1.0 2.75 6.0 1563 21 A 102 SER N A 7 VAL O 1.0 2.75 6.0 1564 21 A 48 HIS N A 7 VAL O 1.0 2.75 6.0 1565 21 A 152 ALA N A 7 VAL O 1.0 2.75 6.0 1566 21 A 93 GLY N A 7 VAL O 1.0 2.75 6.0 1567 21 A 145 ALA N A 7 VAL O 1.0 2.75 6.0 1568 21 A 22 GLN N A 7 VAL O 1.0 2.75 6.0 1569 21 A 147 GLY N A 7 VAL O 1.0 2.75 6.0 1570 21 A 114 GLY N A 7 VAL O 1.0 2.75 6.0 1571 21 A 150 GLY N A 7 VAL O 1.0 2.75 6.0 1572 21 A 101 ASP N A 7 VAL O 1.0 2.75 6.0 1573 21 A 119 VAL N A 7 VAL O 1.0 2.75 6.0 1574 21 A 50 PHE N A 7 VAL O 1.0 2.75 6.0 1575 21 A 56 GLY N A 7 VAL O 1.0 2.75 6.0 1576 21 A 34 SER N A 7 VAL O 1.0 2.75 6.0 1577 21 A 33 GLY N A 7 VAL O 1.0 2.75 6.0 1578 21 A 146 CYS N A 7 VAL O 1.0 2.75 6.0 1579 21 A 84 LEU N A 7 VAL O 1.0 2.75 6.0 1580 21 A 86 ASN N A 7 VAL O 1.0 2.75 6.0 1581 21 A 75 LYS N A 7 VAL O 1.0 2.75 6.0 1582 21 A 94 VAL N A 7 VAL O 1.0 2.75 6.0 1583 21 A 78 GLU N A 7 VAL O 1.0 2.75 6.0 1584 21 A 18 ILE N A 7 VAL O 1.0 2.75 6.0 1585 21 A 77 GLU N A 7 VAL O 1.0 2.75 6.0 1586 21 A 120 HIS N A 7 VAL O 1.0 2.75 6.0 1587 21 A 47 VAL N A 7 VAL O 1.0 2.75 6.0 1588 21 A 85 GLY N A 7 VAL O 1.0 2.75 6.0 1589 21 A 35 ILE N A 7 VAL O 1.0 2.75 6.0 1590 21 A 121 GLU N A 7 VAL O 1.0 2.75 6.0 1591 21 A 96 ASP N A 7 VAL O 1.0 2.75 6.0 1592 21 A 144 LEU N A 7 VAL O 1.0 2.75 6.0 1593 21 A 45 PHE N A 7 VAL O 1.0 2.75 6.0 1594 21 A 21 GLU N A 7 VAL O 1.0 2.75 6.0 1595 21 A 14 VAL N A 7 VAL O 1.0 2.75 6.0 1596 21 A 54 THR N A 7 VAL O 1.0 2.75 6.0 1597 21 A 38 LEU N A 7 VAL O 1.0 2.75 6.0 1598 21 A 92 ASP N A 7 VAL O 1.0 2.75 6.0 1599 21 A 100 GLU N A 7 VAL O 1.0 2.75 6.0 1600 21 A 79 ARG N A 7 VAL O 1.0 2.75 6.0 1601 21 A 44 GLY N A 7 VAL O 1.0 2.75 6.0 1602 21 A 116 THR N A 7 VAL O 1.0 2.75 6.0 1603 21 A 97 VAL N A 7 VAL O 1.0 2.75 6.0 1604 21 A 103 VAL N A 7 VAL O 1.0 2.75 6.0 1605 21 A 46 HIS N A 7 VAL O 1.0 2.75 6.0 1606 21 A 16 GLY N A 7 VAL O 1.0 2.75 6.0 1607 21 A 118 VAL N A 7 VAL O 1.0 2.75 6.0 1608 21 A 67 LEU N A 7 VAL O 1.0 2.75 6.0 1609 21 A 148 VAL N A 7 VAL O 1.0 2.75 6.0 1610 21 A 39 THR N A 7 VAL O 1.0 2.75 6.0 1611 21 A 91 LYS N A 7 VAL O 1.0 2.75 6.0 1612 21 A 36 LYS N A 7 VAL O 1.0 2.75 6.0 1613 21 A 41 GLY N A 7 VAL O 1.0 2.75 6.0 1614 21 A 113 ILE N A 7 VAL O 1.0 2.75 6.0 1615 21 A 30 LYS N A 7 VAL O 1.0 2.75 6.0 1616 21 A 105 SER N A 7 VAL O 1.0 2.75 6.0 1617 21 A 68 SER N A 7 VAL O 1.0 2.75 6.0 1618 22 A 17 ILE H A 7 VAL O 1.0 1.80 5.0 1619 22 A 114 GLY H A 7 VAL O 1.0 1.80 5.0 1620 22 A 102 SER H A 7 VAL O 1.0 1.80 5.0 1621 22 A 15 GLN H A 7 VAL O 1.0 1.80 5.0 1622 22 A 75 LYS H A 7 VAL O 1.0 1.80 5.0 1623 22 A 21 GLU H A 7 VAL O 1.0 1.80 5.0 1624 22 A 148 VAL H A 7 VAL O 1.0 1.80 5.0 1625 22 A 147 GLY H A 7 VAL O 1.0 1.80 5.0 1626 22 A 77 GLU H A 7 VAL O 1.0 1.80 5.0 1627 22 A 79 ARG H A 7 VAL O 1.0 1.80 5.0 1628 22 A 48 HIS H A 7 VAL O 1.0 1.80 5.0 1629 22 A 30 LYS H A 7 VAL O 1.0 1.80 5.0 1630 22 A 50 PHE H A 7 VAL O 1.0 1.80 5.0 1631 22 A 101 ASP H A 7 VAL O 1.0 1.80 5.0 1632 22 A 78 GLU H A 7 VAL O 1.0 1.80 5.0 1633 22 A 47 VAL H A 7 VAL O 1.0 1.80 5.0 1634 22 A 151 ILE H A 7 VAL O 1.0 1.80 5.0 1635 22 A 99 ILE H A 7 VAL O 1.0 1.80 5.0 1636 22 A 16 GLY H A 7 VAL O 1.0 1.80 5.0 1637 22 A 98 SER H A 7 VAL O 1.0 1.80 5.0 1638 22 A 92 ASP H A 7 VAL O 1.0 1.80 5.0 1639 22 A 85 GLY H A 7 VAL O 1.0 1.80 5.0 1640 22 A 31 VAL H A 7 VAL O 1.0 1.80 5.0 1641 22 A 29 VAL H A 7 VAL O 1.0 1.80 5.0 1642 22 A 120 HIS H A 7 VAL O 1.0 1.80 5.0 1643 22 A 121 GLU H A 7 VAL O 1.0 1.80 5.0 1644 22 A 112 ILE H A 7 VAL O 1.0 1.80 5.0 1645 22 A 86 ASN H A 7 VAL O 1.0 1.80 5.0 1646 22 A 150 GLY H A 7 VAL O 1.0 1.80 5.0 1647 22 A 146 CYS H A 7 VAL O 1.0 1.80 5.0 1648 22 A 39 THR H A 7 VAL O 1.0 1.80 5.0 1649 22 A 45 PHE H A 7 VAL O 1.0 1.80 5.0 1650 22 A 22 GLN H A 7 VAL O 1.0 1.80 5.0 1651 22 A 32 TRP H A 7 VAL O 1.0 1.80 5.0 1652 22 A 55 ALA H A 7 VAL O 1.0 1.80 5.0 1653 22 A 97 VAL H A 7 VAL O 1.0 1.80 5.0 1654 22 A 38 LEU H A 7 VAL O 1.0 1.80 5.0 1655 22 A 56 GLY H A 7 VAL O 1.0 1.80 5.0 1656 22 A 118 VAL H A 7 VAL O 1.0 1.80 5.0 1657 22 A 104 ILE H A 7 VAL O 1.0 1.80 5.0 1658 22 A 46 HIS H A 7 VAL O 1.0 1.80 5.0 1659 22 A 144 LEU H A 7 VAL O 1.0 1.80 5.0 1660 22 A 143 ARG H A 7 VAL O 1.0 1.80 5.0 1661 22 A 149 ILE H A 7 VAL O 1.0 1.80 5.0 1662 22 A 94 VAL H A 7 VAL O 1.0 1.80 5.0 1663 22 A 93 GLY H A 7 VAL O 1.0 1.80 5.0 1664 22 A 115 ARG H A 7 VAL O 1.0 1.80 5.0 1665 22 A 18 ILE H A 7 VAL O 1.0 1.80 5.0 1666 22 A 116 THR H A 7 VAL O 1.0 1.80 5.0 1667 22 A 117 LEU H A 7 VAL O 1.0 1.80 5.0 1668 22 A 100 GLU H A 7 VAL O 1.0 1.80 5.0 1669 22 A 103 VAL H A 7 VAL O 1.0 1.80 5.0 1670 22 A 36 LYS H A 7 VAL O 1.0 1.80 5.0 1671 22 A 40 GLU H A 7 VAL O 1.0 1.80 5.0 1672 22 A 20 PHE H A 7 VAL O 1.0 1.80 5.0 1673 22 A 42 LEU H A 7 VAL O 1.0 1.80 5.0 1674 22 A 152 ALA H A 7 VAL O 1.0 1.80 5.0 1675 22 A 96 ASP H A 7 VAL O 1.0 1.80 5.0 1676 22 A 113 ILE H A 7 VAL O 1.0 1.80 5.0 1677 22 A 33 GLY H A 7 VAL O 1.0 1.80 5.0 1678 22 A 49 GLU H A 7 VAL O 1.0 1.80 5.0 1679 22 A 68 SER H A 7 VAL O 1.0 1.80 5.0 1680 22 A 44 GLY H A 7 VAL O 1.0 1.80 5.0 1681 22 A 69 ARG H A 7 VAL O 1.0 1.80 5.0 1682 22 A 76 ASP H A 7 VAL O 1.0 1.80 5.0 1683 22 A 67 LEU H A 7 VAL O 1.0 1.80 5.0 1684 22 A 57 CYS H A 7 VAL O 1.0 1.80 5.0 1685 22 A 105 SER H A 7 VAL O 1.0 1.80 5.0 1686 22 A 35 ILE H A 7 VAL O 1.0 1.80 5.0 1687 22 A 91 LYS H A 7 VAL O 1.0 1.80 5.0 1688 22 A 34 SER H A 7 VAL O 1.0 1.80 5.0 1689 22 A 14 VAL H A 7 VAL O 1.0 1.80 5.0 1690 22 A 54 THR H A 7 VAL O 1.0 1.80 5.0 1691 22 A 84 LEU H A 7 VAL O 1.0 1.80 5.0 1692 22 A 145 ALA H A 7 VAL O 1.0 1.80 5.0 1693 22 A 41 GLY H A 7 VAL O 1.0 1.80 5.0 1694 22 A 119 VAL H A 7 VAL O 1.0 1.80 5.0 1695 23 A 7 VAL H A 144 LEU O 1.0 1.80 5.0 1696 23 A 7 VAL H A 93 GLY O 1.0 1.80 5.0 1697 23 A 7 VAL H A 42 LEU O 1.0 1.80 5.0 1698 23 A 7 VAL H A 94 VAL O 1.0 1.80 5.0 1699 23 A 7 VAL H A 97 VAL O 1.0 1.80 5.0 1700 23 A 7 VAL H A 117 LEU O 1.0 1.80 5.0 1701 23 A 7 VAL H A 57 CYS O 1.0 1.80 5.0 1702 23 A 7 VAL H A 21 GLU O 1.0 1.80 5.0 1703 23 A 7 VAL H A 113 ILE O 1.0 1.80 5.0 1704 23 A 7 VAL H A 48 HIS O 1.0 1.80 5.0 1705 23 A 7 VAL H A 68 SER O 1.0 1.80 5.0 1706 23 A 7 VAL H A 29 VAL O 1.0 1.80 5.0 1707 23 A 7 VAL H A 101 ASP O 1.0 1.80 5.0 1708 23 A 7 VAL H A 41 GLY O 1.0 1.80 5.0 1709 23 A 7 VAL H A 75 LYS O 1.0 1.80 5.0 1710 23 A 7 VAL H A 31 VAL O 1.0 1.80 5.0 1711 23 A 7 VAL H A 149 ILE O 1.0 1.80 5.0 1712 23 A 7 VAL H A 56 GLY O 1.0 1.80 5.0 1713 23 A 7 VAL H A 34 SER O 1.0 1.80 5.0 1714 23 A 7 VAL H A 102 SER O 1.0 1.80 5.0 1715 23 A 7 VAL H A 54 THR O 1.0 1.80 5.0 1716 23 A 7 VAL H A 105 SER O 1.0 1.80 5.0 1717 23 A 7 VAL H A 22 GLN O 1.0 1.80 5.0 1718 23 A 7 VAL H A 79 ARG O 1.0 1.80 5.0 1719 23 A 7 VAL H A 35 ILE O 1.0 1.80 5.0 1720 23 A 7 VAL H A 143 ARG O 1.0 1.80 5.0 1721 23 A 7 VAL H A 69 ARG O 1.0 1.80 5.0 1722 23 A 7 VAL H A 148 VAL O 1.0 1.80 5.0 1723 23 A 7 VAL H A 15 GLN O 1.0 1.80 5.0 1724 23 A 7 VAL H A 85 GLY O 1.0 1.80 5.0 1725 23 A 7 VAL H A 38 LEU O 1.0 1.80 5.0 1726 23 A 7 VAL H A 36 LYS O 1.0 1.80 5.0 1727 23 A 7 VAL H A 115 ARG O 1.0 1.80 5.0 1728 23 A 7 VAL H A 50 PHE O 1.0 1.80 5.0 1729 23 A 7 VAL H A 91 LYS O 1.0 1.80 5.0 1730 23 A 7 VAL H A 40 GLU O 1.0 1.80 5.0 1731 23 A 7 VAL H A 78 GLU O 1.0 1.80 5.0 1732 23 A 7 VAL H A 118 VAL O 1.0 1.80 5.0 1733 23 A 7 VAL H A 44 GLY O 1.0 1.80 5.0 1734 23 A 7 VAL H A 18 ILE O 1.0 1.80 5.0 1735 23 A 7 VAL H A 145 ALA O 1.0 1.80 5.0 1736 23 A 7 VAL H A 67 LEU O 1.0 1.80 5.0 1737 23 A 7 VAL H A 96 ASP O 1.0 1.80 5.0 1738 23 A 7 VAL H A 45 PHE O 1.0 1.80 5.0 1739 23 A 7 VAL H A 86 ASN O 1.0 1.80 5.0 1740 23 A 7 VAL H A 121 GLU O 1.0 1.80 5.0 1741 23 A 7 VAL H A 30 LYS O 1.0 1.80 5.0 1742 23 A 7 VAL H A 146 CYS O 1.0 1.80 5.0 1743 23 A 7 VAL H A 98 SER O 1.0 1.80 5.0 1744 23 A 7 VAL H A 47 VAL O 1.0 1.80 5.0 1745 23 A 7 VAL H A 147 GLY O 1.0 1.80 5.0 1746 23 A 7 VAL H A 76 ASP O 1.0 1.80 5.0 1747 23 A 7 VAL H A 17 ILE O 1.0 1.80 5.0 1748 23 A 7 VAL H A 119 VAL O 1.0 1.80 5.0 1749 23 A 7 VAL H A 100 GLU O 1.0 1.80 5.0 1750 23 A 7 VAL H A 49 GLU O 1.0 1.80 5.0 1751 23 A 7 VAL H A 20 PHE O 1.0 1.80 5.0 1752 23 A 7 VAL H A 55 ALA O 1.0 1.80 5.0 1753 23 A 7 VAL H A 152 ALA O 1.0 1.80 5.0 1754 23 A 7 VAL H A 77 GLU O 1.0 1.80 5.0 1755 23 A 7 VAL H A 150 GLY O 1.0 1.80 5.0 1756 23 A 7 VAL H A 33 GLY O 1.0 1.80 5.0 1757 23 A 7 VAL H A 84 LEU O 1.0 1.80 5.0 1758 23 A 7 VAL H A 151 ILE O 1.0 1.80 5.0 1759 23 A 7 VAL H A 46 HIS O 1.0 1.80 5.0 1760 23 A 7 VAL H A 104 ILE O 1.0 1.80 5.0 1761 23 A 7 VAL H A 116 THR O 1.0 1.80 5.0 1762 23 A 7 VAL H A 99 ILE O 1.0 1.80 5.0 1763 23 A 7 VAL H A 120 HIS O 1.0 1.80 5.0 1764 23 A 7 VAL H A 39 THR O 1.0 1.80 5.0 1765 23 A 7 VAL H A 112 ILE O 1.0 1.80 5.0 1766 23 A 7 VAL H A 14 VAL O 1.0 1.80 5.0 1767 23 A 7 VAL H A 92 ASP O 1.0 1.80 5.0 1768 23 A 7 VAL H A 32 TRP O 1.0 1.80 5.0 1769 23 A 7 VAL H A 114 GLY O 1.0 1.80 5.0 1770 23 A 7 VAL H A 16 GLY O 1.0 1.80 5.0 1771 23 A 7 VAL H A 103 VAL O 1.0 1.80 5.0 1772 24 A 7 VAL N A 118 VAL O 1.0 2.75 6.0 1773 24 A 7 VAL N A 77 GLU O 1.0 2.75 6.0 1774 24 A 7 VAL N A 78 GLU O 1.0 2.75 6.0 1775 24 A 7 VAL N A 39 THR O 1.0 2.75 6.0 1776 24 A 7 VAL N A 91 LYS O 1.0 2.75 6.0 1777 24 A 7 VAL N A 116 THR O 1.0 2.75 6.0 1778 24 A 7 VAL N A 115 ARG O 1.0 2.75 6.0 1779 24 A 7 VAL N A 46 HIS O 1.0 2.75 6.0 1780 24 A 7 VAL N A 85 GLY O 1.0 2.75 6.0 1781 24 A 7 VAL N A 33 GLY O 1.0 2.75 6.0 1782 24 A 7 VAL N A 69 ARG O 1.0 2.75 6.0 1783 24 A 7 VAL N A 55 ALA O 1.0 2.75 6.0 1784 24 A 7 VAL N A 149 ILE O 1.0 2.75 6.0 1785 24 A 7 VAL N A 79 ARG O 1.0 2.75 6.0 1786 24 A 7 VAL N A 49 GLU O 1.0 2.75 6.0 1787 24 A 7 VAL N A 105 SER O 1.0 2.75 6.0 1788 24 A 7 VAL N A 145 ALA O 1.0 2.75 6.0 1789 24 A 7 VAL N A 17 ILE O 1.0 2.75 6.0 1790 24 A 7 VAL N A 56 GLY O 1.0 2.75 6.0 1791 24 A 7 VAL N A 47 VAL O 1.0 2.75 6.0 1792 24 A 7 VAL N A 30 LYS O 1.0 2.75 6.0 1793 24 A 7 VAL N A 75 LYS O 1.0 2.75 6.0 1794 24 A 7 VAL N A 152 ALA O 1.0 2.75 6.0 1795 24 A 7 VAL N A 45 PHE O 1.0 2.75 6.0 1796 24 A 7 VAL N A 101 ASP O 1.0 2.75 6.0 1797 24 A 7 VAL N A 119 VAL O 1.0 2.75 6.0 1798 24 A 7 VAL N A 68 SER O 1.0 2.75 6.0 1799 24 A 7 VAL N A 18 ILE O 1.0 2.75 6.0 1800 24 A 7 VAL N A 148 VAL O 1.0 2.75 6.0 1801 24 A 7 VAL N A 113 ILE O 1.0 2.75 6.0 1802 24 A 7 VAL N A 44 GLY O 1.0 2.75 6.0 1803 24 A 7 VAL N A 36 LYS O 1.0 2.75 6.0 1804 24 A 7 VAL N A 57 CYS O 1.0 2.75 6.0 1805 24 A 7 VAL N A 146 CYS O 1.0 2.75 6.0 1806 24 A 7 VAL N A 40 GLU O 1.0 2.75 6.0 1807 24 A 7 VAL N A 97 VAL O 1.0 2.75 6.0 1808 24 A 7 VAL N A 144 LEU O 1.0 2.75 6.0 1809 24 A 7 VAL N A 50 PHE O 1.0 2.75 6.0 1810 24 A 7 VAL N A 93 GLY O 1.0 2.75 6.0 1811 24 A 7 VAL N A 38 LEU O 1.0 2.75 6.0 1812 24 A 7 VAL N A 103 VAL O 1.0 2.75 6.0 1813 24 A 7 VAL N A 15 GLN O 1.0 2.75 6.0 1814 24 A 7 VAL N A 114 GLY O 1.0 2.75 6.0 1815 24 A 7 VAL N A 35 ILE O 1.0 2.75 6.0 1816 24 A 7 VAL N A 92 ASP O 1.0 2.75 6.0 1817 24 A 7 VAL N A 22 GLN O 1.0 2.75 6.0 1818 24 A 7 VAL N A 112 ILE O 1.0 2.75 6.0 1819 24 A 7 VAL N A 54 THR O 1.0 2.75 6.0 1820 24 A 7 VAL N A 121 GLU O 1.0 2.75 6.0 1821 24 A 7 VAL N A 99 ILE O 1.0 2.75 6.0 1822 24 A 7 VAL N A 34 SER O 1.0 2.75 6.0 1823 24 A 7 VAL N A 104 ILE O 1.0 2.75 6.0 1824 24 A 7 VAL N A 31 VAL O 1.0 2.75 6.0 1825 24 A 7 VAL N A 84 LEU O 1.0 2.75 6.0 1826 24 A 7 VAL N A 41 GLY O 1.0 2.75 6.0 1827 24 A 7 VAL N A 14 VAL O 1.0 2.75 6.0 1828 24 A 7 VAL N A 29 VAL O 1.0 2.75 6.0 1829 24 A 7 VAL N A 94 VAL O 1.0 2.75 6.0 1830 24 A 7 VAL N A 48 HIS O 1.0 2.75 6.0 1831 24 A 7 VAL N A 100 GLU O 1.0 2.75 6.0 1832 24 A 7 VAL N A 150 GLY O 1.0 2.75 6.0 1833 24 A 7 VAL N A 21 GLU O 1.0 2.75 6.0 1834 24 A 7 VAL N A 76 ASP O 1.0 2.75 6.0 1835 24 A 7 VAL N A 120 HIS O 1.0 2.75 6.0 1836 24 A 7 VAL N A 117 LEU O 1.0 2.75 6.0 1837 24 A 7 VAL N A 98 SER O 1.0 2.75 6.0 1838 24 A 7 VAL N A 42 LEU O 1.0 2.75 6.0 1839 24 A 7 VAL N A 86 ASN O 1.0 2.75 6.0 1840 24 A 7 VAL N A 147 GLY O 1.0 2.75 6.0 1841 24 A 7 VAL N A 20 PHE O 1.0 2.75 6.0 1842 24 A 7 VAL N A 96 ASP O 1.0 2.75 6.0 1843 24 A 7 VAL N A 102 SER O 1.0 2.75 6.0 1844 24 A 7 VAL N A 16 GLY O 1.0 2.75 6.0 1845 24 A 7 VAL N A 151 ILE O 1.0 2.75 6.0 1846 24 A 7 VAL N A 67 LEU O 1.0 2.75 6.0 1847 24 A 7 VAL N A 143 ARG O 1.0 2.75 6.0 1848 24 A 7 VAL N A 32 TRP O 1.0 2.75 6.0 1849 25 A 92 ASP N A 8 LEU O 1.0 2.75 6.0 1850 25 A 54 THR N A 8 LEU O 1.0 2.75 6.0 1851 25 A 32 TRP N A 8 LEU O 1.0 2.75 6.0 1852 25 A 21 GLU N A 8 LEU O 1.0 2.75 6.0 1853 25 A 120 HIS N A 8 LEU O 1.0 2.75 6.0 1854 25 A 96 ASP N A 8 LEU O 1.0 2.75 6.0 1855 25 A 79 ARG N A 8 LEU O 1.0 2.75 6.0 1856 25 A 145 ALA N A 8 LEU O 1.0 2.75 6.0 1857 25 A 77 GLU N A 8 LEU O 1.0 2.75 6.0 1858 25 A 144 LEU N A 8 LEU O 1.0 2.75 6.0 1859 25 A 78 GLU N A 8 LEU O 1.0 2.75 6.0 1860 25 A 94 VAL N A 8 LEU O 1.0 2.75 6.0 1861 25 A 86 ASN N A 8 LEU O 1.0 2.75 6.0 1862 25 A 39 THR N A 8 LEU O 1.0 2.75 6.0 1863 25 A 22 GLN N A 8 LEU O 1.0 2.75 6.0 1864 25 A 149 ILE N A 8 LEU O 1.0 2.75 6.0 1865 25 A 33 GLY N A 8 LEU O 1.0 2.75 6.0 1866 25 A 56 GLY N A 8 LEU O 1.0 2.75 6.0 1867 25 A 50 PHE N A 8 LEU O 1.0 2.75 6.0 1868 25 A 150 GLY N A 8 LEU O 1.0 2.75 6.0 1869 25 A 91 LYS N A 8 LEU O 1.0 2.75 6.0 1870 25 A 114 GLY N A 8 LEU O 1.0 2.75 6.0 1871 25 A 17 ILE N A 8 LEU O 1.0 2.75 6.0 1872 25 A 116 THR N A 8 LEU O 1.0 2.75 6.0 1873 25 A 40 GLU N A 8 LEU O 1.0 2.75 6.0 1874 25 A 34 SER N A 8 LEU O 1.0 2.75 6.0 1875 25 A 75 LYS N A 8 LEU O 1.0 2.75 6.0 1876 25 A 35 ILE N A 8 LEU O 1.0 2.75 6.0 1877 25 A 44 GLY N A 8 LEU O 1.0 2.75 6.0 1878 25 A 152 ALA N A 8 LEU O 1.0 2.75 6.0 1879 25 A 48 HIS N A 8 LEU O 1.0 2.75 6.0 1880 25 A 99 ILE N A 8 LEU O 1.0 2.75 6.0 1881 25 A 102 SER N A 8 LEU O 1.0 2.75 6.0 1882 25 A 55 ALA N A 8 LEU O 1.0 2.75 6.0 1883 25 A 103 VAL N A 8 LEU O 1.0 2.75 6.0 1884 25 A 42 LEU N A 8 LEU O 1.0 2.75 6.0 1885 25 A 68 SER N A 8 LEU O 1.0 2.75 6.0 1886 25 A 49 GLU N A 8 LEU O 1.0 2.75 6.0 1887 25 A 117 LEU N A 8 LEU O 1.0 2.75 6.0 1888 25 A 57 CYS N A 8 LEU O 1.0 2.75 6.0 1889 25 A 69 ARG N A 8 LEU O 1.0 2.75 6.0 1890 25 A 84 LEU N A 8 LEU O 1.0 2.75 6.0 1891 25 A 115 ARG N A 8 LEU O 1.0 2.75 6.0 1892 25 A 151 ILE N A 8 LEU O 1.0 2.75 6.0 1893 25 A 29 VAL N A 8 LEU O 1.0 2.75 6.0 1894 25 A 45 PHE N A 8 LEU O 1.0 2.75 6.0 1895 25 A 31 VAL N A 8 LEU O 1.0 2.75 6.0 1896 25 A 98 SER N A 8 LEU O 1.0 2.75 6.0 1897 25 A 38 LEU N A 8 LEU O 1.0 2.75 6.0 1898 25 A 143 ARG N A 8 LEU O 1.0 2.75 6.0 1899 25 A 104 ILE N A 8 LEU O 1.0 2.75 6.0 1900 25 A 20 PHE N A 8 LEU O 1.0 2.75 6.0 1901 25 A 76 ASP N A 8 LEU O 1.0 2.75 6.0 1902 25 A 30 LYS N A 8 LEU O 1.0 2.75 6.0 1903 25 A 121 GLU N A 8 LEU O 1.0 2.75 6.0 1904 25 A 105 SER N A 8 LEU O 1.0 2.75 6.0 1905 25 A 146 CYS N A 8 LEU O 1.0 2.75 6.0 1906 25 A 15 GLN N A 8 LEU O 1.0 2.75 6.0 1907 25 A 119 VAL N A 8 LEU O 1.0 2.75 6.0 1908 25 A 41 GLY N A 8 LEU O 1.0 2.75 6.0 1909 25 A 147 GLY N A 8 LEU O 1.0 2.75 6.0 1910 25 A 36 LYS N A 8 LEU O 1.0 2.75 6.0 1911 25 A 18 ILE N A 8 LEU O 1.0 2.75 6.0 1912 25 A 101 ASP N A 8 LEU O 1.0 2.75 6.0 1913 25 A 148 VAL N A 8 LEU O 1.0 2.75 6.0 1914 25 A 67 LEU N A 8 LEU O 1.0 2.75 6.0 1915 25 A 118 VAL N A 8 LEU O 1.0 2.75 6.0 1916 25 A 16 GLY N A 8 LEU O 1.0 2.75 6.0 1917 25 A 14 VAL N A 8 LEU O 1.0 2.75 6.0 1918 25 A 46 HIS N A 8 LEU O 1.0 2.75 6.0 1919 25 A 47 VAL N A 8 LEU O 1.0 2.75 6.0 1920 25 A 93 GLY N A 8 LEU O 1.0 2.75 6.0 1921 25 A 85 GLY N A 8 LEU O 1.0 2.75 6.0 1922 25 A 97 VAL N A 8 LEU O 1.0 2.75 6.0 1923 25 A 113 ILE N A 8 LEU O 1.0 2.75 6.0 1924 25 A 112 ILE N A 8 LEU O 1.0 2.75 6.0 1925 25 A 100 GLU N A 8 LEU O 1.0 2.75 6.0 1926 26 A 150 GLY H A 8 LEU O 1.0 1.80 5.0 1927 26 A 40 GLU H A 8 LEU O 1.0 1.80 5.0 1928 26 A 75 LYS H A 8 LEU O 1.0 1.80 5.0 1929 26 A 55 ALA H A 8 LEU O 1.0 1.80 5.0 1930 26 A 112 ILE H A 8 LEU O 1.0 1.80 5.0 1931 26 A 78 GLU H A 8 LEU O 1.0 1.80 5.0 1932 26 A 68 SER H A 8 LEU O 1.0 1.80 5.0 1933 26 A 50 PHE H A 8 LEU O 1.0 1.80 5.0 1934 26 A 146 CYS H A 8 LEU O 1.0 1.80 5.0 1935 26 A 100 GLU H A 8 LEU O 1.0 1.80 5.0 1936 26 A 119 VAL H A 8 LEU O 1.0 1.80 5.0 1937 26 A 85 GLY H A 8 LEU O 1.0 1.80 5.0 1938 26 A 104 ILE H A 8 LEU O 1.0 1.80 5.0 1939 26 A 56 GLY H A 8 LEU O 1.0 1.80 5.0 1940 26 A 93 GLY H A 8 LEU O 1.0 1.80 5.0 1941 26 A 115 ARG H A 8 LEU O 1.0 1.80 5.0 1942 26 A 22 GLN H A 8 LEU O 1.0 1.80 5.0 1943 26 A 46 HIS H A 8 LEU O 1.0 1.80 5.0 1944 26 A 42 LEU H A 8 LEU O 1.0 1.80 5.0 1945 26 A 45 PHE H A 8 LEU O 1.0 1.80 5.0 1946 26 A 114 GLY H A 8 LEU O 1.0 1.80 5.0 1947 26 A 91 LYS H A 8 LEU O 1.0 1.80 5.0 1948 26 A 144 LEU H A 8 LEU O 1.0 1.80 5.0 1949 26 A 116 THR H A 8 LEU O 1.0 1.80 5.0 1950 26 A 86 ASN H A 8 LEU O 1.0 1.80 5.0 1951 26 A 103 VAL H A 8 LEU O 1.0 1.80 5.0 1952 26 A 121 GLU H A 8 LEU O 1.0 1.80 5.0 1953 26 A 97 VAL H A 8 LEU O 1.0 1.80 5.0 1954 26 A 99 ILE H A 8 LEU O 1.0 1.80 5.0 1955 26 A 120 HIS H A 8 LEU O 1.0 1.80 5.0 1956 26 A 38 LEU H A 8 LEU O 1.0 1.80 5.0 1957 26 A 29 VAL H A 8 LEU O 1.0 1.80 5.0 1958 26 A 36 LYS H A 8 LEU O 1.0 1.80 5.0 1959 26 A 31 VAL H A 8 LEU O 1.0 1.80 5.0 1960 26 A 92 ASP H A 8 LEU O 1.0 1.80 5.0 1961 26 A 113 ILE H A 8 LEU O 1.0 1.80 5.0 1962 26 A 98 SER H A 8 LEU O 1.0 1.80 5.0 1963 26 A 145 ALA H A 8 LEU O 1.0 1.80 5.0 1964 26 A 148 VAL H A 8 LEU O 1.0 1.80 5.0 1965 26 A 33 GLY H A 8 LEU O 1.0 1.80 5.0 1966 26 A 101 ASP H A 8 LEU O 1.0 1.80 5.0 1967 26 A 30 LYS H A 8 LEU O 1.0 1.80 5.0 1968 26 A 48 HIS H A 8 LEU O 1.0 1.80 5.0 1969 26 A 79 ARG H A 8 LEU O 1.0 1.80 5.0 1970 26 A 143 ARG H A 8 LEU O 1.0 1.80 5.0 1971 26 A 76 ASP H A 8 LEU O 1.0 1.80 5.0 1972 26 A 77 GLU H A 8 LEU O 1.0 1.80 5.0 1973 26 A 147 GLY H A 8 LEU O 1.0 1.80 5.0 1974 26 A 21 GLU H A 8 LEU O 1.0 1.80 5.0 1975 26 A 15 GLN H A 8 LEU O 1.0 1.80 5.0 1976 26 A 16 GLY H A 8 LEU O 1.0 1.80 5.0 1977 26 A 102 SER H A 8 LEU O 1.0 1.80 5.0 1978 26 A 17 ILE H A 8 LEU O 1.0 1.80 5.0 1979 26 A 41 GLY H A 8 LEU O 1.0 1.80 5.0 1980 26 A 32 TRP H A 8 LEU O 1.0 1.80 5.0 1981 26 A 151 ILE H A 8 LEU O 1.0 1.80 5.0 1982 26 A 96 ASP H A 8 LEU O 1.0 1.80 5.0 1983 26 A 84 LEU H A 8 LEU O 1.0 1.80 5.0 1984 26 A 117 LEU H A 8 LEU O 1.0 1.80 5.0 1985 26 A 54 THR H A 8 LEU O 1.0 1.80 5.0 1986 26 A 14 VAL H A 8 LEU O 1.0 1.80 5.0 1987 26 A 152 ALA H A 8 LEU O 1.0 1.80 5.0 1988 26 A 34 SER H A 8 LEU O 1.0 1.80 5.0 1989 26 A 35 ILE H A 8 LEU O 1.0 1.80 5.0 1990 26 A 47 VAL H A 8 LEU O 1.0 1.80 5.0 1991 26 A 57 CYS H A 8 LEU O 1.0 1.80 5.0 1992 26 A 67 LEU H A 8 LEU O 1.0 1.80 5.0 1993 26 A 69 ARG H A 8 LEU O 1.0 1.80 5.0 1994 26 A 44 GLY H A 8 LEU O 1.0 1.80 5.0 1995 26 A 149 ILE H A 8 LEU O 1.0 1.80 5.0 1996 26 A 49 GLU H A 8 LEU O 1.0 1.80 5.0 1997 26 A 94 VAL H A 8 LEU O 1.0 1.80 5.0 1998 26 A 39 THR H A 8 LEU O 1.0 1.80 5.0 1999 26 A 118 VAL H A 8 LEU O 1.0 1.80 5.0 2000 26 A 105 SER H A 8 LEU O 1.0 1.80 5.0 2001 26 A 18 ILE H A 8 LEU O 1.0 1.80 5.0 2002 26 A 20 PHE H A 8 LEU O 1.0 1.80 5.0 2003 27 A 8 LEU H A 86 ASN O 1.0 1.80 5.0 2004 27 A 8 LEU H A 150 GLY O 1.0 1.80 5.0 2005 27 A 8 LEU H A 33 GLY O 1.0 1.80 5.0 2006 27 A 8 LEU H A 77 GLU O 1.0 1.80 5.0 2007 27 A 8 LEU H A 36 LYS O 1.0 1.80 5.0 2008 27 A 8 LEU H A 67 LEU O 1.0 1.80 5.0 2009 27 A 8 LEU H A 49 GLU O 1.0 1.80 5.0 2010 27 A 8 LEU H A 100 GLU O 1.0 1.80 5.0 2011 27 A 8 LEU H A 44 GLY O 1.0 1.80 5.0 2012 27 A 8 LEU H A 78 GLU O 1.0 1.80 5.0 2013 27 A 8 LEU H A 47 VAL O 1.0 1.80 5.0 2014 27 A 8 LEU H A 146 CYS O 1.0 1.80 5.0 2015 27 A 8 LEU H A 98 SER O 1.0 1.80 5.0 2016 27 A 8 LEU H A 50 PHE O 1.0 1.80 5.0 2017 27 A 8 LEU H A 115 ARG O 1.0 1.80 5.0 2018 27 A 8 LEU H A 45 PHE O 1.0 1.80 5.0 2019 27 A 8 LEU H A 96 ASP O 1.0 1.80 5.0 2020 27 A 8 LEU H A 30 LYS O 1.0 1.80 5.0 2021 27 A 8 LEU H A 69 ARG O 1.0 1.80 5.0 2022 27 A 8 LEU H A 18 ILE O 1.0 1.80 5.0 2023 27 A 8 LEU H A 22 GLN O 1.0 1.80 5.0 2024 27 A 8 LEU H A 119 VAL O 1.0 1.80 5.0 2025 27 A 8 LEU H A 105 SER O 1.0 1.80 5.0 2026 27 A 8 LEU H A 40 GLU O 1.0 1.80 5.0 2027 27 A 8 LEU H A 121 GLU O 1.0 1.80 5.0 2028 27 A 8 LEU H A 91 LYS O 1.0 1.80 5.0 2029 27 A 8 LEU H A 34 SER O 1.0 1.80 5.0 2030 27 A 8 LEU H A 56 GLY O 1.0 1.80 5.0 2031 27 A 8 LEU H A 38 LEU O 1.0 1.80 5.0 2032 27 A 8 LEU H A 85 GLY O 1.0 1.80 5.0 2033 27 A 8 LEU H A 41 GLY O 1.0 1.80 5.0 2034 27 A 8 LEU H A 152 ALA O 1.0 1.80 5.0 2035 27 A 8 LEU H A 101 ASP O 1.0 1.80 5.0 2036 27 A 8 LEU H A 35 ILE O 1.0 1.80 5.0 2037 27 A 8 LEU H A 143 ARG O 1.0 1.80 5.0 2038 27 A 8 LEU H A 79 ARG O 1.0 1.80 5.0 2039 27 A 8 LEU H A 48 HIS O 1.0 1.80 5.0 2040 27 A 8 LEU H A 15 GLN O 1.0 1.80 5.0 2041 27 A 8 LEU H A 113 ILE O 1.0 1.80 5.0 2042 27 A 8 LEU H A 54 THR O 1.0 1.80 5.0 2043 27 A 8 LEU H A 102 SER O 1.0 1.80 5.0 2044 27 A 8 LEU H A 144 LEU O 1.0 1.80 5.0 2045 27 A 8 LEU H A 117 LEU O 1.0 1.80 5.0 2046 27 A 8 LEU H A 97 VAL O 1.0 1.80 5.0 2047 27 A 8 LEU H A 31 VAL O 1.0 1.80 5.0 2048 27 A 8 LEU H A 75 LYS O 1.0 1.80 5.0 2049 27 A 8 LEU H A 20 PHE O 1.0 1.80 5.0 2050 27 A 8 LEU H A 103 VAL O 1.0 1.80 5.0 2051 27 A 8 LEU H A 29 VAL O 1.0 1.80 5.0 2052 27 A 8 LEU H A 68 SER O 1.0 1.80 5.0 2053 27 A 8 LEU H A 32 TRP O 1.0 1.80 5.0 2054 27 A 8 LEU H A 92 ASP O 1.0 1.80 5.0 2055 27 A 8 LEU H A 21 GLU O 1.0 1.80 5.0 2056 27 A 8 LEU H A 57 CYS O 1.0 1.80 5.0 2057 27 A 8 LEU H A 39 THR O 1.0 1.80 5.0 2058 27 A 8 LEU H A 99 ILE O 1.0 1.80 5.0 2059 27 A 8 LEU H A 42 LEU O 1.0 1.80 5.0 2060 27 A 8 LEU H A 93 GLY O 1.0 1.80 5.0 2061 27 A 8 LEU H A 145 ALA O 1.0 1.80 5.0 2062 27 A 8 LEU H A 46 HIS O 1.0 1.80 5.0 2063 27 A 8 LEU H A 84 LEU O 1.0 1.80 5.0 2064 27 A 8 LEU H A 149 ILE O 1.0 1.80 5.0 2065 27 A 8 LEU H A 16 GLY O 1.0 1.80 5.0 2066 27 A 8 LEU H A 114 GLY O 1.0 1.80 5.0 2067 27 A 8 LEU H A 55 ALA O 1.0 1.80 5.0 2068 27 A 8 LEU H A 118 VAL O 1.0 1.80 5.0 2069 27 A 8 LEU H A 94 VAL O 1.0 1.80 5.0 2070 27 A 8 LEU H A 147 GLY O 1.0 1.80 5.0 2071 27 A 8 LEU H A 14 VAL O 1.0 1.80 5.0 2072 27 A 8 LEU H A 112 ILE O 1.0 1.80 5.0 2073 27 A 8 LEU H A 17 ILE O 1.0 1.80 5.0 2074 27 A 8 LEU H A 76 ASP O 1.0 1.80 5.0 2075 27 A 8 LEU H A 120 HIS O 1.0 1.80 5.0 2076 27 A 8 LEU H A 116 THR O 1.0 1.80 5.0 2077 27 A 8 LEU H A 151 ILE O 1.0 1.80 5.0 2078 27 A 8 LEU H A 104 ILE O 1.0 1.80 5.0 2079 27 A 8 LEU H A 148 VAL O 1.0 1.80 5.0 2080 28 A 8 LEU N A 104 ILE O 1.0 2.75 6.0 2081 28 A 8 LEU N A 36 LYS O 1.0 2.75 6.0 2082 28 A 8 LEU N A 84 LEU O 1.0 2.75 6.0 2083 28 A 8 LEU N A 33 GLY O 1.0 2.75 6.0 2084 28 A 8 LEU N A 143 ARG O 1.0 2.75 6.0 2085 28 A 8 LEU N A 55 ALA O 1.0 2.75 6.0 2086 28 A 8 LEU N A 94 VAL O 1.0 2.75 6.0 2087 28 A 8 LEU N A 40 GLU O 1.0 2.75 6.0 2088 28 A 8 LEU N A 150 GLY O 1.0 2.75 6.0 2089 28 A 8 LEU N A 91 LYS O 1.0 2.75 6.0 2090 28 A 8 LEU N A 17 ILE O 1.0 2.75 6.0 2091 28 A 8 LEU N A 115 ARG O 1.0 2.75 6.0 2092 28 A 8 LEU N A 38 LEU O 1.0 2.75 6.0 2093 28 A 8 LEU N A 98 SER O 1.0 2.75 6.0 2094 28 A 8 LEU N A 15 GLN O 1.0 2.75 6.0 2095 28 A 8 LEU N A 146 CYS O 1.0 2.75 6.0 2096 28 A 8 LEU N A 69 ARG O 1.0 2.75 6.0 2097 28 A 8 LEU N A 35 ILE O 1.0 2.75 6.0 2098 28 A 8 LEU N A 149 ILE O 1.0 2.75 6.0 2099 28 A 8 LEU N A 96 ASP O 1.0 2.75 6.0 2100 28 A 8 LEU N A 22 GLN O 1.0 2.75 6.0 2101 28 A 8 LEU N A 121 GLU O 1.0 2.75 6.0 2102 28 A 8 LEU N A 67 LEU O 1.0 2.75 6.0 2103 28 A 8 LEU N A 18 ILE O 1.0 2.75 6.0 2104 28 A 8 LEU N A 102 SER O 1.0 2.75 6.0 2105 28 A 8 LEU N A 151 ILE O 1.0 2.75 6.0 2106 28 A 8 LEU N A 44 GLY O 1.0 2.75 6.0 2107 28 A 8 LEU N A 144 LEU O 1.0 2.75 6.0 2108 28 A 8 LEU N A 78 GLU O 1.0 2.75 6.0 2109 28 A 8 LEU N A 145 ALA O 1.0 2.75 6.0 2110 28 A 8 LEU N A 31 VAL O 1.0 2.75 6.0 2111 28 A 8 LEU N A 75 LYS O 1.0 2.75 6.0 2112 28 A 8 LEU N A 50 PHE O 1.0 2.75 6.0 2113 28 A 8 LEU N A 101 ASP O 1.0 2.75 6.0 2114 28 A 8 LEU N A 21 GLU O 1.0 2.75 6.0 2115 28 A 8 LEU N A 29 VAL O 1.0 2.75 6.0 2116 28 A 8 LEU N A 119 VAL O 1.0 2.75 6.0 2117 28 A 8 LEU N A 85 GLY O 1.0 2.75 6.0 2118 28 A 8 LEU N A 48 HIS O 1.0 2.75 6.0 2119 28 A 8 LEU N A 113 ILE O 1.0 2.75 6.0 2120 28 A 8 LEU N A 79 ARG O 1.0 2.75 6.0 2121 28 A 8 LEU N A 117 LEU O 1.0 2.75 6.0 2122 28 A 8 LEU N A 105 SER O 1.0 2.75 6.0 2123 28 A 8 LEU N A 152 ALA O 1.0 2.75 6.0 2124 28 A 8 LEU N A 54 THR O 1.0 2.75 6.0 2125 28 A 8 LEU N A 93 GLY O 1.0 2.75 6.0 2126 28 A 8 LEU N A 34 SER O 1.0 2.75 6.0 2127 28 A 8 LEU N A 16 GLY O 1.0 2.75 6.0 2128 28 A 8 LEU N A 114 GLY O 1.0 2.75 6.0 2129 28 A 8 LEU N A 120 HIS O 1.0 2.75 6.0 2130 28 A 8 LEU N A 41 GLY O 1.0 2.75 6.0 2131 28 A 8 LEU N A 92 ASP O 1.0 2.75 6.0 2132 28 A 8 LEU N A 14 VAL O 1.0 2.75 6.0 2133 28 A 8 LEU N A 68 SER O 1.0 2.75 6.0 2134 28 A 8 LEU N A 39 THR O 1.0 2.75 6.0 2135 28 A 8 LEU N A 99 ILE O 1.0 2.75 6.0 2136 28 A 8 LEU N A 56 GLY O 1.0 2.75 6.0 2137 28 A 8 LEU N A 45 PHE O 1.0 2.75 6.0 2138 28 A 8 LEU N A 57 CYS O 1.0 2.75 6.0 2139 28 A 8 LEU N A 148 VAL O 1.0 2.75 6.0 2140 28 A 8 LEU N A 46 HIS O 1.0 2.75 6.0 2141 28 A 8 LEU N A 97 VAL O 1.0 2.75 6.0 2142 28 A 8 LEU N A 118 VAL O 1.0 2.75 6.0 2143 28 A 8 LEU N A 42 LEU O 1.0 2.75 6.0 2144 28 A 8 LEU N A 77 GLU O 1.0 2.75 6.0 2145 28 A 8 LEU N A 20 PHE O 1.0 2.75 6.0 2146 28 A 8 LEU N A 103 VAL O 1.0 2.75 6.0 2147 28 A 8 LEU N A 49 GLU O 1.0 2.75 6.0 2148 28 A 8 LEU N A 147 GLY O 1.0 2.75 6.0 2149 28 A 8 LEU N A 100 GLU O 1.0 2.75 6.0 2150 28 A 8 LEU N A 32 TRP O 1.0 2.75 6.0 2151 28 A 8 LEU N A 76 ASP O 1.0 2.75 6.0 2152 28 A 8 LEU N A 47 VAL O 1.0 2.75 6.0 2153 28 A 8 LEU N A 112 ILE O 1.0 2.75 6.0 2154 28 A 8 LEU N A 30 LYS O 1.0 2.75 6.0 2155 28 A 8 LEU N A 86 ASN O 1.0 2.75 6.0 2156 28 A 8 LEU N A 116 THR O 1.0 2.75 6.0 2157 29 A 42 LEU N A 9 LYS O 1.0 2.75 6.0 2158 29 A 112 ILE N A 9 LYS O 1.0 2.75 6.0 2159 29 A 49 GLU N A 9 LYS O 1.0 2.75 6.0 2160 29 A 117 LEU N A 9 LYS O 1.0 2.75 6.0 2161 29 A 69 ARG N A 9 LYS O 1.0 2.75 6.0 2162 29 A 55 ALA N A 9 LYS O 1.0 2.75 6.0 2163 29 A 115 ARG N A 9 LYS O 1.0 2.75 6.0 2164 29 A 29 VAL N A 9 LYS O 1.0 2.75 6.0 2165 29 A 105 SER N A 9 LYS O 1.0 2.75 6.0 2166 29 A 31 VAL N A 9 LYS O 1.0 2.75 6.0 2167 29 A 38 LEU N A 9 LYS O 1.0 2.75 6.0 2168 29 A 104 ILE N A 9 LYS O 1.0 2.75 6.0 2169 29 A 99 ILE N A 9 LYS O 1.0 2.75 6.0 2170 29 A 76 ASP N A 9 LYS O 1.0 2.75 6.0 2171 29 A 98 SER N A 9 LYS O 1.0 2.75 6.0 2172 29 A 34 SER N A 9 LYS O 1.0 2.75 6.0 2173 29 A 116 THR N A 9 LYS O 1.0 2.75 6.0 2174 29 A 16 GLY N A 9 LYS O 1.0 2.75 6.0 2175 29 A 145 ALA N A 9 LYS O 1.0 2.75 6.0 2176 29 A 36 LYS N A 9 LYS O 1.0 2.75 6.0 2177 29 A 39 THR N A 9 LYS O 1.0 2.75 6.0 2178 29 A 57 CYS N A 9 LYS O 1.0 2.75 6.0 2179 29 A 67 LEU N A 9 LYS O 1.0 2.75 6.0 2180 29 A 118 VAL N A 9 LYS O 1.0 2.75 6.0 2181 29 A 149 ILE N A 9 LYS O 1.0 2.75 6.0 2182 29 A 46 HIS N A 9 LYS O 1.0 2.75 6.0 2183 29 A 75 LYS N A 9 LYS O 1.0 2.75 6.0 2184 29 A 79 ARG N A 9 LYS O 1.0 2.75 6.0 2185 29 A 22 GLN N A 9 LYS O 1.0 2.75 6.0 2186 29 A 97 VAL N A 9 LYS O 1.0 2.75 6.0 2187 29 A 151 ILE N A 9 LYS O 1.0 2.75 6.0 2188 29 A 147 GLY N A 9 LYS O 1.0 2.75 6.0 2189 29 A 114 GLY N A 9 LYS O 1.0 2.75 6.0 2190 29 A 146 CYS N A 9 LYS O 1.0 2.75 6.0 2191 29 A 100 GLU N A 9 LYS O 1.0 2.75 6.0 2192 29 A 18 ILE N A 9 LYS O 1.0 2.75 6.0 2193 29 A 92 ASP N A 9 LYS O 1.0 2.75 6.0 2194 29 A 91 LYS N A 9 LYS O 1.0 2.75 6.0 2195 29 A 54 THR N A 9 LYS O 1.0 2.75 6.0 2196 29 A 152 ALA N A 9 LYS O 1.0 2.75 6.0 2197 29 A 32 TRP N A 9 LYS O 1.0 2.75 6.0 2198 29 A 121 GLU N A 9 LYS O 1.0 2.75 6.0 2199 29 A 21 GLU N A 9 LYS O 1.0 2.75 6.0 2200 29 A 120 HIS N A 9 LYS O 1.0 2.75 6.0 2201 29 A 103 VAL N A 9 LYS O 1.0 2.75 6.0 2202 29 A 84 LEU N A 9 LYS O 1.0 2.75 6.0 2203 29 A 41 GLY N A 9 LYS O 1.0 2.75 6.0 2204 29 A 35 ILE N A 9 LYS O 1.0 2.75 6.0 2205 29 A 96 ASP N A 9 LYS O 1.0 2.75 6.0 2206 29 A 77 GLU N A 9 LYS O 1.0 2.75 6.0 2207 29 A 144 LEU N A 9 LYS O 1.0 2.75 6.0 2208 29 A 78 GLU N A 9 LYS O 1.0 2.75 6.0 2209 29 A 94 VAL N A 9 LYS O 1.0 2.75 6.0 2210 29 A 86 ASN N A 9 LYS O 1.0 2.75 6.0 2211 29 A 15 GLN N A 9 LYS O 1.0 2.75 6.0 2212 29 A 47 VAL N A 9 LYS O 1.0 2.75 6.0 2213 29 A 40 GLU N A 9 LYS O 1.0 2.75 6.0 2214 29 A 93 GLY N A 9 LYS O 1.0 2.75 6.0 2215 29 A 143 ARG N A 9 LYS O 1.0 2.75 6.0 2216 29 A 33 GLY N A 9 LYS O 1.0 2.75 6.0 2217 29 A 101 ASP N A 9 LYS O 1.0 2.75 6.0 2218 29 A 56 GLY N A 9 LYS O 1.0 2.75 6.0 2219 29 A 50 PHE N A 9 LYS O 1.0 2.75 6.0 2220 29 A 148 VAL N A 9 LYS O 1.0 2.75 6.0 2221 29 A 119 VAL N A 9 LYS O 1.0 2.75 6.0 2222 29 A 68 SER N A 9 LYS O 1.0 2.75 6.0 2223 29 A 150 GLY N A 9 LYS O 1.0 2.75 6.0 2224 29 A 14 VAL N A 9 LYS O 1.0 2.75 6.0 2225 29 A 85 GLY N A 9 LYS O 1.0 2.75 6.0 2226 29 A 113 ILE N A 9 LYS O 1.0 2.75 6.0 2227 29 A 20 PHE N A 9 LYS O 1.0 2.75 6.0 2228 29 A 44 GLY N A 9 LYS O 1.0 2.75 6.0 2229 29 A 30 LYS N A 9 LYS O 1.0 2.75 6.0 2230 29 A 48 HIS N A 9 LYS O 1.0 2.75 6.0 2231 29 A 102 SER N A 9 LYS O 1.0 2.75 6.0 2232 29 A 17 ILE N A 9 LYS O 1.0 2.75 6.0 2233 29 A 45 PHE N A 9 LYS O 1.0 2.75 6.0 2234 30 A 78 GLU H A 9 LYS O 1.0 1.80 5.0 2235 30 A 50 PHE H A 9 LYS O 1.0 1.80 5.0 2236 30 A 101 ASP H A 9 LYS O 1.0 1.80 5.0 2237 30 A 119 VAL H A 9 LYS O 1.0 1.80 5.0 2238 30 A 30 LYS H A 9 LYS O 1.0 1.80 5.0 2239 30 A 48 HIS H A 9 LYS O 1.0 1.80 5.0 2240 30 A 41 GLY H A 9 LYS O 1.0 1.80 5.0 2241 30 A 143 ARG H A 9 LYS O 1.0 1.80 5.0 2242 30 A 77 GLU H A 9 LYS O 1.0 1.80 5.0 2243 30 A 103 VAL H A 9 LYS O 1.0 1.80 5.0 2244 30 A 21 GLU H A 9 LYS O 1.0 1.80 5.0 2245 30 A 15 GLN H A 9 LYS O 1.0 1.80 5.0 2246 30 A 102 SER H A 9 LYS O 1.0 1.80 5.0 2247 30 A 79 ARG H A 9 LYS O 1.0 1.80 5.0 2248 30 A 17 ILE H A 9 LYS O 1.0 1.80 5.0 2249 30 A 118 VAL H A 9 LYS O 1.0 1.80 5.0 2250 30 A 91 LYS H A 9 LYS O 1.0 1.80 5.0 2251 30 A 22 GLN H A 9 LYS O 1.0 1.80 5.0 2252 30 A 145 ALA H A 9 LYS O 1.0 1.80 5.0 2253 30 A 84 LEU H A 9 LYS O 1.0 1.80 5.0 2254 30 A 148 VAL H A 9 LYS O 1.0 1.80 5.0 2255 30 A 54 THR H A 9 LYS O 1.0 1.80 5.0 2256 30 A 152 ALA H A 9 LYS O 1.0 1.80 5.0 2257 30 A 14 VAL H A 9 LYS O 1.0 1.80 5.0 2258 30 A 34 SER H A 9 LYS O 1.0 1.80 5.0 2259 30 A 35 ILE H A 9 LYS O 1.0 1.80 5.0 2260 30 A 85 GLY H A 9 LYS O 1.0 1.80 5.0 2261 30 A 39 THR H A 9 LYS O 1.0 1.80 5.0 2262 30 A 67 LEU H A 9 LYS O 1.0 1.80 5.0 2263 30 A 69 ARG H A 9 LYS O 1.0 1.80 5.0 2264 30 A 44 GLY H A 9 LYS O 1.0 1.80 5.0 2265 30 A 121 GLU H A 9 LYS O 1.0 1.80 5.0 2266 30 A 49 GLU H A 9 LYS O 1.0 1.80 5.0 2267 30 A 36 LYS H A 9 LYS O 1.0 1.80 5.0 2268 30 A 33 GLY H A 9 LYS O 1.0 1.80 5.0 2269 30 A 113 ILE H A 9 LYS O 1.0 1.80 5.0 2270 30 A 112 ILE H A 9 LYS O 1.0 1.80 5.0 2271 30 A 105 SER H A 9 LYS O 1.0 1.80 5.0 2272 30 A 18 ILE H A 9 LYS O 1.0 1.80 5.0 2273 30 A 20 PHE H A 9 LYS O 1.0 1.80 5.0 2274 30 A 40 GLU H A 9 LYS O 1.0 1.80 5.0 2275 30 A 150 GLY H A 9 LYS O 1.0 1.80 5.0 2276 30 A 100 GLU H A 9 LYS O 1.0 1.80 5.0 2277 30 A 57 CYS H A 9 LYS O 1.0 1.80 5.0 2278 30 A 116 THR H A 9 LYS O 1.0 1.80 5.0 2279 30 A 94 VAL H A 9 LYS O 1.0 1.80 5.0 2280 30 A 99 ILE H A 9 LYS O 1.0 1.80 5.0 2281 30 A 38 LEU H A 9 LYS O 1.0 1.80 5.0 2282 30 A 147 GLY H A 9 LYS O 1.0 1.80 5.0 2283 30 A 55 ALA H A 9 LYS O 1.0 1.80 5.0 2284 30 A 75 LYS H A 9 LYS O 1.0 1.80 5.0 2285 30 A 104 ILE H A 9 LYS O 1.0 1.80 5.0 2286 30 A 144 LEU H A 9 LYS O 1.0 1.80 5.0 2287 30 A 93 GLY H A 9 LYS O 1.0 1.80 5.0 2288 30 A 115 ARG H A 9 LYS O 1.0 1.80 5.0 2289 30 A 32 TRP H A 9 LYS O 1.0 1.80 5.0 2290 30 A 46 HIS H A 9 LYS O 1.0 1.80 5.0 2291 30 A 42 LEU H A 9 LYS O 1.0 1.80 5.0 2292 30 A 45 PHE H A 9 LYS O 1.0 1.80 5.0 2293 30 A 114 GLY H A 9 LYS O 1.0 1.80 5.0 2294 30 A 56 GLY H A 9 LYS O 1.0 1.80 5.0 2295 30 A 68 SER H A 9 LYS O 1.0 1.80 5.0 2296 30 A 146 CYS H A 9 LYS O 1.0 1.80 5.0 2297 30 A 86 ASN H A 9 LYS O 1.0 1.80 5.0 2298 30 A 149 ILE H A 9 LYS O 1.0 1.80 5.0 2299 30 A 97 VAL H A 9 LYS O 1.0 1.80 5.0 2300 30 A 96 ASP H A 9 LYS O 1.0 1.80 5.0 2301 30 A 76 ASP H A 9 LYS O 1.0 1.80 5.0 2302 30 A 120 HIS H A 9 LYS O 1.0 1.80 5.0 2303 30 A 29 VAL H A 9 LYS O 1.0 1.80 5.0 2304 30 A 16 GLY H A 9 LYS O 1.0 1.80 5.0 2305 30 A 31 VAL H A 9 LYS O 1.0 1.80 5.0 2306 30 A 47 VAL H A 9 LYS O 1.0 1.80 5.0 2307 30 A 92 ASP H A 9 LYS O 1.0 1.80 5.0 2308 30 A 98 SER H A 9 LYS O 1.0 1.80 5.0 2309 30 A 117 LEU H A 9 LYS O 1.0 1.80 5.0 2310 30 A 151 ILE H A 9 LYS O 1.0 1.80 5.0 2311 31 A 9 LYS H A 149 ILE O 1.0 1.80 5.0 2312 31 A 9 LYS H A 84 LEU O 1.0 1.80 5.0 2313 31 A 9 LYS H A 36 LYS O 1.0 1.80 5.0 2314 31 A 9 LYS H A 77 GLU O 1.0 1.80 5.0 2315 31 A 9 LYS H A 18 ILE O 1.0 1.80 5.0 2316 31 A 9 LYS H A 148 VAL O 1.0 1.80 5.0 2317 31 A 9 LYS H A 113 ILE O 1.0 1.80 5.0 2318 31 A 9 LYS H A 48 HIS O 1.0 1.80 5.0 2319 31 A 9 LYS H A 144 LEU O 1.0 1.80 5.0 2320 31 A 9 LYS H A 57 CYS O 1.0 1.80 5.0 2321 31 A 9 LYS H A 118 VAL O 1.0 1.80 5.0 2322 31 A 9 LYS H A 21 GLU O 1.0 1.80 5.0 2323 31 A 9 LYS H A 76 ASP O 1.0 1.80 5.0 2324 31 A 9 LYS H A 50 PHE O 1.0 1.80 5.0 2325 31 A 9 LYS H A 98 SER O 1.0 1.80 5.0 2326 31 A 9 LYS H A 119 VAL O 1.0 1.80 5.0 2327 31 A 9 LYS H A 103 VAL O 1.0 1.80 5.0 2328 31 A 9 LYS H A 20 PHE O 1.0 1.80 5.0 2329 31 A 9 LYS H A 56 GLY O 1.0 1.80 5.0 2330 31 A 9 LYS H A 16 GLY O 1.0 1.80 5.0 2331 31 A 9 LYS H A 145 ALA O 1.0 1.80 5.0 2332 31 A 9 LYS H A 67 LEU O 1.0 1.80 5.0 2333 31 A 9 LYS H A 143 ARG O 1.0 1.80 5.0 2334 31 A 9 LYS H A 22 GLN O 1.0 1.80 5.0 2335 31 A 9 LYS H A 91 LYS O 1.0 1.80 5.0 2336 31 A 9 LYS H A 54 THR O 1.0 1.80 5.0 2337 31 A 9 LYS H A 99 ILE O 1.0 1.80 5.0 2338 31 A 9 LYS H A 39 THR O 1.0 1.80 5.0 2339 31 A 9 LYS H A 104 ILE O 1.0 1.80 5.0 2340 31 A 9 LYS H A 116 THR O 1.0 1.80 5.0 2341 31 A 9 LYS H A 120 HIS O 1.0 1.80 5.0 2342 31 A 9 LYS H A 115 ARG O 1.0 1.80 5.0 2343 31 A 9 LYS H A 41 GLY O 1.0 1.80 5.0 2344 31 A 9 LYS H A 38 LEU O 1.0 1.80 5.0 2345 31 A 9 LYS H A 85 GLY O 1.0 1.80 5.0 2346 31 A 9 LYS H A 29 VAL O 1.0 1.80 5.0 2347 31 A 9 LYS H A 94 VAL O 1.0 1.80 5.0 2348 31 A 9 LYS H A 55 ALA O 1.0 1.80 5.0 2349 31 A 9 LYS H A 100 GLU O 1.0 1.80 5.0 2350 31 A 9 LYS H A 49 GLU O 1.0 1.80 5.0 2351 31 A 9 LYS H A 105 SER O 1.0 1.80 5.0 2352 31 A 9 LYS H A 117 LEU O 1.0 1.80 5.0 2353 31 A 9 LYS H A 146 CYS O 1.0 1.80 5.0 2354 31 A 9 LYS H A 102 SER O 1.0 1.80 5.0 2355 31 A 9 LYS H A 42 LEU O 1.0 1.80 5.0 2356 31 A 9 LYS H A 86 ASN O 1.0 1.80 5.0 2357 31 A 9 LYS H A 30 LYS O 1.0 1.80 5.0 2358 31 A 9 LYS H A 96 ASP O 1.0 1.80 5.0 2359 31 A 9 LYS H A 45 PHE O 1.0 1.80 5.0 2360 31 A 9 LYS H A 101 ASP O 1.0 1.80 5.0 2361 31 A 9 LYS H A 32 TRP O 1.0 1.80 5.0 2362 31 A 9 LYS H A 147 GLY O 1.0 1.80 5.0 2363 31 A 9 LYS H A 68 SER O 1.0 1.80 5.0 2364 31 A 9 LYS H A 14 VAL O 1.0 1.80 5.0 2365 31 A 9 LYS H A 78 GLU O 1.0 1.80 5.0 2366 31 A 9 LYS H A 44 GLY O 1.0 1.80 5.0 2367 31 A 9 LYS H A 31 VAL O 1.0 1.80 5.0 2368 31 A 9 LYS H A 40 GLU O 1.0 1.80 5.0 2369 31 A 9 LYS H A 97 VAL O 1.0 1.80 5.0 2370 31 A 9 LYS H A 46 HIS O 1.0 1.80 5.0 2371 31 A 9 LYS H A 152 ALA O 1.0 1.80 5.0 2372 31 A 9 LYS H A 93 GLY O 1.0 1.80 5.0 2373 31 A 9 LYS H A 33 GLY O 1.0 1.80 5.0 2374 31 A 9 LYS H A 69 ARG O 1.0 1.80 5.0 2375 31 A 9 LYS H A 150 GLY O 1.0 1.80 5.0 2376 31 A 9 LYS H A 15 GLN O 1.0 1.80 5.0 2377 31 A 9 LYS H A 79 ARG O 1.0 1.80 5.0 2378 31 A 9 LYS H A 114 GLY O 1.0 1.80 5.0 2379 31 A 9 LYS H A 35 ILE O 1.0 1.80 5.0 2380 31 A 9 LYS H A 121 GLU O 1.0 1.80 5.0 2381 31 A 9 LYS H A 92 ASP O 1.0 1.80 5.0 2382 31 A 9 LYS H A 151 ILE O 1.0 1.80 5.0 2383 31 A 9 LYS H A 17 ILE O 1.0 1.80 5.0 2384 31 A 9 LYS H A 112 ILE O 1.0 1.80 5.0 2385 31 A 9 LYS H A 47 VAL O 1.0 1.80 5.0 2386 31 A 9 LYS H A 34 SER O 1.0 1.80 5.0 2387 31 A 9 LYS H A 75 LYS O 1.0 1.80 5.0 2388 32 A 9 LYS N A 115 ARG O 1.0 2.75 6.0 2389 32 A 9 LYS N A 45 PHE O 1.0 2.75 6.0 2390 32 A 9 LYS N A 36 LYS O 1.0 2.75 6.0 2391 32 A 9 LYS N A 114 GLY O 1.0 2.75 6.0 2392 32 A 9 LYS N A 15 GLN O 1.0 2.75 6.0 2393 32 A 9 LYS N A 121 GLU O 1.0 2.75 6.0 2394 32 A 9 LYS N A 94 VAL O 1.0 2.75 6.0 2395 32 A 9 LYS N A 14 VAL O 1.0 2.75 6.0 2396 32 A 9 LYS N A 17 ILE O 1.0 2.75 6.0 2397 32 A 9 LYS N A 105 SER O 1.0 2.75 6.0 2398 32 A 9 LYS N A 104 ILE O 1.0 2.75 6.0 2399 32 A 9 LYS N A 34 SER O 1.0 2.75 6.0 2400 32 A 9 LYS N A 143 ARG O 1.0 2.75 6.0 2401 32 A 9 LYS N A 86 ASN O 1.0 2.75 6.0 2402 32 A 9 LYS N A 33 GLY O 1.0 2.75 6.0 2403 32 A 9 LYS N A 147 GLY O 1.0 2.75 6.0 2404 32 A 9 LYS N A 85 GLY O 1.0 2.75 6.0 2405 32 A 9 LYS N A 31 VAL O 1.0 2.75 6.0 2406 32 A 9 LYS N A 101 ASP O 1.0 2.75 6.0 2407 32 A 9 LYS N A 117 LEU O 1.0 2.75 6.0 2408 32 A 9 LYS N A 35 ILE O 1.0 2.75 6.0 2409 32 A 9 LYS N A 100 GLU O 1.0 2.75 6.0 2410 32 A 9 LYS N A 48 HIS O 1.0 2.75 6.0 2411 32 A 9 LYS N A 78 GLU O 1.0 2.75 6.0 2412 32 A 9 LYS N A 47 VAL O 1.0 2.75 6.0 2413 32 A 9 LYS N A 102 SER O 1.0 2.75 6.0 2414 32 A 9 LYS N A 50 PHE O 1.0 2.75 6.0 2415 32 A 9 LYS N A 97 VAL O 1.0 2.75 6.0 2416 32 A 9 LYS N A 149 ILE O 1.0 2.75 6.0 2417 32 A 9 LYS N A 96 ASP O 1.0 2.75 6.0 2418 32 A 9 LYS N A 40 GLU O 1.0 2.75 6.0 2419 32 A 9 LYS N A 20 PHE O 1.0 2.75 6.0 2420 32 A 9 LYS N A 69 ARG O 1.0 2.75 6.0 2421 32 A 9 LYS N A 148 VAL O 1.0 2.75 6.0 2422 32 A 9 LYS N A 18 ILE O 1.0 2.75 6.0 2423 32 A 9 LYS N A 68 SER O 1.0 2.75 6.0 2424 32 A 9 LYS N A 22 GLN O 1.0 2.75 6.0 2425 32 A 9 LYS N A 152 ALA O 1.0 2.75 6.0 2426 32 A 9 LYS N A 92 ASP O 1.0 2.75 6.0 2427 32 A 9 LYS N A 21 GLU O 1.0 2.75 6.0 2428 32 A 9 LYS N A 91 LYS O 1.0 2.75 6.0 2429 32 A 9 LYS N A 39 THR O 1.0 2.75 6.0 2430 32 A 9 LYS N A 145 ALA O 1.0 2.75 6.0 2431 32 A 9 LYS N A 38 LEU O 1.0 2.75 6.0 2432 32 A 9 LYS N A 93 GLY O 1.0 2.75 6.0 2433 32 A 9 LYS N A 120 HIS O 1.0 2.75 6.0 2434 32 A 9 LYS N A 41 GLY O 1.0 2.75 6.0 2435 32 A 9 LYS N A 84 LEU O 1.0 2.75 6.0 2436 32 A 9 LYS N A 16 GLY O 1.0 2.75 6.0 2437 32 A 9 LYS N A 79 ARG O 1.0 2.75 6.0 2438 32 A 9 LYS N A 55 ALA O 1.0 2.75 6.0 2439 32 A 9 LYS N A 113 ILE O 1.0 2.75 6.0 2440 32 A 9 LYS N A 54 THR O 1.0 2.75 6.0 2441 32 A 9 LYS N A 112 ILE O 1.0 2.75 6.0 2442 32 A 9 LYS N A 150 GLY O 1.0 2.75 6.0 2443 32 A 9 LYS N A 56 GLY O 1.0 2.75 6.0 2444 32 A 9 LYS N A 151 ILE O 1.0 2.75 6.0 2445 32 A 9 LYS N A 76 ASP O 1.0 2.75 6.0 2446 32 A 9 LYS N A 116 THR O 1.0 2.75 6.0 2447 32 A 9 LYS N A 75 LYS O 1.0 2.75 6.0 2448 32 A 9 LYS N A 30 LYS O 1.0 2.75 6.0 2449 32 A 9 LYS N A 103 VAL O 1.0 2.75 6.0 2450 32 A 9 LYS N A 29 VAL O 1.0 2.75 6.0 2451 32 A 9 LYS N A 118 VAL O 1.0 2.75 6.0 2452 32 A 9 LYS N A 77 GLU O 1.0 2.75 6.0 2453 32 A 9 LYS N A 32 TRP O 1.0 2.75 6.0 2454 32 A 9 LYS N A 67 LEU O 1.0 2.75 6.0 2455 32 A 9 LYS N A 49 GLU O 1.0 2.75 6.0 2456 32 A 9 LYS N A 57 CYS O 1.0 2.75 6.0 2457 32 A 9 LYS N A 144 LEU O 1.0 2.75 6.0 2458 32 A 9 LYS N A 44 GLY O 1.0 2.75 6.0 2459 32 A 9 LYS N A 99 ILE O 1.0 2.75 6.0 2460 32 A 9 LYS N A 42 LEU O 1.0 2.75 6.0 2461 32 A 9 LYS N A 146 CYS O 1.0 2.75 6.0 2462 32 A 9 LYS N A 98 SER O 1.0 2.75 6.0 2463 32 A 9 LYS N A 119 VAL O 1.0 2.75 6.0 2464 32 A 9 LYS N A 46 HIS O 1.0 2.75 6.0 2465 33 A 104 ILE N A 10 GLY O 1.0 2.75 6.0 2466 33 A 147 GLY N A 10 GLY O 1.0 2.75 6.0 2467 33 A 148 VAL N A 10 GLY O 1.0 2.75 6.0 2468 33 A 47 VAL N A 10 GLY O 1.0 2.75 6.0 2469 33 A 100 GLU N A 10 GLY O 1.0 2.75 6.0 2470 33 A 77 GLU N A 10 GLY O 1.0 2.75 6.0 2471 33 A 41 GLY N A 10 GLY O 1.0 2.75 6.0 2472 33 A 91 LYS N A 10 GLY O 1.0 2.75 6.0 2473 33 A 48 HIS N A 10 GLY O 1.0 2.75 6.0 2474 33 A 14 VAL N A 10 GLY O 1.0 2.75 6.0 2475 33 A 45 PHE N A 10 GLY O 1.0 2.75 6.0 2476 33 A 120 HIS N A 10 GLY O 1.0 2.75 6.0 2477 33 A 15 GLN N A 10 GLY O 1.0 2.75 6.0 2478 33 A 49 GLU N A 10 GLY O 1.0 2.75 6.0 2479 33 A 42 LEU N A 10 GLY O 1.0 2.75 6.0 2480 33 A 36 LYS N A 10 GLY O 1.0 2.75 6.0 2481 33 A 97 VAL N A 10 GLY O 1.0 2.75 6.0 2482 33 A 121 GLU N A 10 GLY O 1.0 2.75 6.0 2483 33 A 40 GLU N A 10 GLY O 1.0 2.75 6.0 2484 33 A 50 PHE N A 10 GLY O 1.0 2.75 6.0 2485 33 A 145 ALA N A 10 GLY O 1.0 2.75 6.0 2486 33 A 18 ILE N A 10 GLY O 1.0 2.75 6.0 2487 33 A 76 ASP N A 10 GLY O 1.0 2.75 6.0 2488 33 A 113 ILE N A 10 GLY O 1.0 2.75 6.0 2489 33 A 56 GLY N A 10 GLY O 1.0 2.75 6.0 2490 33 A 32 TRP N A 10 GLY O 1.0 2.75 6.0 2491 33 A 55 ALA N A 10 GLY O 1.0 2.75 6.0 2492 33 A 69 ARG N A 10 GLY O 1.0 2.75 6.0 2493 33 A 119 VAL N A 10 GLY O 1.0 2.75 6.0 2494 33 A 35 ILE N A 10 GLY O 1.0 2.75 6.0 2495 33 A 96 ASP N A 10 GLY O 1.0 2.75 6.0 2496 33 A 17 ILE N A 10 GLY O 1.0 2.75 6.0 2497 33 A 34 SER N A 10 GLY O 1.0 2.75 6.0 2498 33 A 22 GLN N A 10 GLY O 1.0 2.75 6.0 2499 33 A 57 CYS N A 10 GLY O 1.0 2.75 6.0 2500 33 A 144 LEU N A 10 GLY O 1.0 2.75 6.0 2501 33 A 16 GLY N A 10 GLY O 1.0 2.75 6.0 2502 33 A 118 VAL N A 10 GLY O 1.0 2.75 6.0 2503 33 A 98 SER N A 10 GLY O 1.0 2.75 6.0 2504 33 A 94 VAL N A 10 GLY O 1.0 2.75 6.0 2505 33 A 29 VAL N A 10 GLY O 1.0 2.75 6.0 2506 33 A 84 LEU N A 10 GLY O 1.0 2.75 6.0 2507 33 A 103 VAL N A 10 GLY O 1.0 2.75 6.0 2508 33 A 38 LEU N A 10 GLY O 1.0 2.75 6.0 2509 33 A 151 ILE N A 10 GLY O 1.0 2.75 6.0 2510 33 A 68 SER N A 10 GLY O 1.0 2.75 6.0 2511 33 A 117 LEU N A 10 GLY O 1.0 2.75 6.0 2512 33 A 20 PHE N A 10 GLY O 1.0 2.75 6.0 2513 33 A 105 SER N A 10 GLY O 1.0 2.75 6.0 2514 33 A 86 ASN N A 10 GLY O 1.0 2.75 6.0 2515 33 A 152 ALA N A 10 GLY O 1.0 2.75 6.0 2516 33 A 75 LYS N A 10 GLY O 1.0 2.75 6.0 2517 33 A 150 GLY N A 10 GLY O 1.0 2.75 6.0 2518 33 A 54 THR N A 10 GLY O 1.0 2.75 6.0 2519 33 A 31 VAL N A 10 GLY O 1.0 2.75 6.0 2520 33 A 44 GLY N A 10 GLY O 1.0 2.75 6.0 2521 33 A 114 GLY N A 10 GLY O 1.0 2.75 6.0 2522 33 A 93 GLY N A 10 GLY O 1.0 2.75 6.0 2523 33 A 143 ARG N A 10 GLY O 1.0 2.75 6.0 2524 33 A 79 ARG N A 10 GLY O 1.0 2.75 6.0 2525 33 A 102 SER N A 10 GLY O 1.0 2.75 6.0 2526 33 A 46 HIS N A 10 GLY O 1.0 2.75 6.0 2527 33 A 30 LYS N A 10 GLY O 1.0 2.75 6.0 2528 33 A 112 ILE N A 10 GLY O 1.0 2.75 6.0 2529 33 A 78 GLU N A 10 GLY O 1.0 2.75 6.0 2530 33 A 92 ASP N A 10 GLY O 1.0 2.75 6.0 2531 33 A 39 THR N A 10 GLY O 1.0 2.75 6.0 2532 33 A 146 CYS N A 10 GLY O 1.0 2.75 6.0 2533 33 A 149 ILE N A 10 GLY O 1.0 2.75 6.0 2534 33 A 67 LEU N A 10 GLY O 1.0 2.75 6.0 2535 33 A 85 GLY N A 10 GLY O 1.0 2.75 6.0 2536 33 A 115 ARG N A 10 GLY O 1.0 2.75 6.0 2537 33 A 99 ILE N A 10 GLY O 1.0 2.75 6.0 2538 33 A 33 GLY N A 10 GLY O 1.0 2.75 6.0 2539 33 A 116 THR N A 10 GLY O 1.0 2.75 6.0 2540 33 A 101 ASP N A 10 GLY O 1.0 2.75 6.0 2541 33 A 21 GLU N A 10 GLY O 1.0 2.75 6.0 2542 34 A 99 ILE H A 10 GLY O 1.0 1.80 5.0 2543 34 A 149 ILE H A 10 GLY O 1.0 1.80 5.0 2544 34 A 86 ASN H A 10 GLY O 1.0 1.80 5.0 2545 34 A 104 ILE H A 10 GLY O 1.0 1.80 5.0 2546 34 A 17 ILE H A 10 GLY O 1.0 1.80 5.0 2547 34 A 50 PHE H A 10 GLY O 1.0 1.80 5.0 2548 34 A 20 PHE H A 10 GLY O 1.0 1.80 5.0 2549 34 A 119 VAL H A 10 GLY O 1.0 1.80 5.0 2550 34 A 84 LEU H A 10 GLY O 1.0 1.80 5.0 2551 34 A 92 ASP H A 10 GLY O 1.0 1.80 5.0 2552 34 A 68 SER H A 10 GLY O 1.0 1.80 5.0 2553 34 A 150 GLY H A 10 GLY O 1.0 1.80 5.0 2554 34 A 144 LEU H A 10 GLY O 1.0 1.80 5.0 2555 34 A 67 LEU H A 10 GLY O 1.0 1.80 5.0 2556 34 A 75 LYS H A 10 GLY O 1.0 1.80 5.0 2557 34 A 120 HIS H A 10 GLY O 1.0 1.80 5.0 2558 34 A 112 ILE H A 10 GLY O 1.0 1.80 5.0 2559 34 A 30 LYS H A 10 GLY O 1.0 1.80 5.0 2560 34 A 39 THR H A 10 GLY O 1.0 1.80 5.0 2561 34 A 143 ARG H A 10 GLY O 1.0 1.80 5.0 2562 34 A 22 GLN H A 10 GLY O 1.0 1.80 5.0 2563 34 A 103 VAL H A 10 GLY O 1.0 1.80 5.0 2564 34 A 114 GLY H A 10 GLY O 1.0 1.80 5.0 2565 34 A 29 VAL H A 10 GLY O 1.0 1.80 5.0 2566 34 A 96 ASP H A 10 GLY O 1.0 1.80 5.0 2567 34 A 40 GLU H A 10 GLY O 1.0 1.80 5.0 2568 34 A 79 ARG H A 10 GLY O 1.0 1.80 5.0 2569 34 A 102 SER H A 10 GLY O 1.0 1.80 5.0 2570 34 A 34 SER H A 10 GLY O 1.0 1.80 5.0 2571 34 A 57 CYS H A 10 GLY O 1.0 1.80 5.0 2572 34 A 97 VAL H A 10 GLY O 1.0 1.80 5.0 2573 34 A 146 CYS H A 10 GLY O 1.0 1.80 5.0 2574 34 A 33 GLY H A 10 GLY O 1.0 1.80 5.0 2575 34 A 56 GLY H A 10 GLY O 1.0 1.80 5.0 2576 34 A 54 THR H A 10 GLY O 1.0 1.80 5.0 2577 34 A 121 GLU H A 10 GLY O 1.0 1.80 5.0 2578 34 A 113 ILE H A 10 GLY O 1.0 1.80 5.0 2579 34 A 55 ALA H A 10 GLY O 1.0 1.80 5.0 2580 34 A 85 GLY H A 10 GLY O 1.0 1.80 5.0 2581 34 A 47 VAL H A 10 GLY O 1.0 1.80 5.0 2582 34 A 148 VAL H A 10 GLY O 1.0 1.80 5.0 2583 34 A 93 GLY H A 10 GLY O 1.0 1.80 5.0 2584 34 A 145 ALA H A 10 GLY O 1.0 1.80 5.0 2585 34 A 77 GLU H A 10 GLY O 1.0 1.80 5.0 2586 34 A 98 SER H A 10 GLY O 1.0 1.80 5.0 2587 34 A 151 ILE H A 10 GLY O 1.0 1.80 5.0 2588 34 A 21 GLU H A 10 GLY O 1.0 1.80 5.0 2589 34 A 42 LEU H A 10 GLY O 1.0 1.80 5.0 2590 34 A 16 GLY H A 10 GLY O 1.0 1.80 5.0 2591 34 A 76 ASP H A 10 GLY O 1.0 1.80 5.0 2592 34 A 48 HIS H A 10 GLY O 1.0 1.80 5.0 2593 34 A 91 LYS H A 10 GLY O 1.0 1.80 5.0 2594 34 A 36 LYS H A 10 GLY O 1.0 1.80 5.0 2595 34 A 115 ARG H A 10 GLY O 1.0 1.80 5.0 2596 34 A 15 GLN H A 10 GLY O 1.0 1.80 5.0 2597 34 A 117 LEU H A 10 GLY O 1.0 1.80 5.0 2598 34 A 31 VAL H A 10 GLY O 1.0 1.80 5.0 2599 34 A 94 VAL H A 10 GLY O 1.0 1.80 5.0 2600 34 A 100 GLU H A 10 GLY O 1.0 1.80 5.0 2601 34 A 69 ARG H A 10 GLY O 1.0 1.80 5.0 2602 34 A 41 GLY H A 10 GLY O 1.0 1.80 5.0 2603 34 A 49 GLU H A 10 GLY O 1.0 1.80 5.0 2604 34 A 38 LEU H A 10 GLY O 1.0 1.80 5.0 2605 34 A 78 GLU H A 10 GLY O 1.0 1.80 5.0 2606 34 A 105 SER H A 10 GLY O 1.0 1.80 5.0 2607 34 A 46 HIS H A 10 GLY O 1.0 1.80 5.0 2608 34 A 152 ALA H A 10 GLY O 1.0 1.80 5.0 2609 34 A 14 VAL H A 10 GLY O 1.0 1.80 5.0 2610 34 A 18 ILE H A 10 GLY O 1.0 1.80 5.0 2611 34 A 35 ILE H A 10 GLY O 1.0 1.80 5.0 2612 34 A 32 TRP H A 10 GLY O 1.0 1.80 5.0 2613 34 A 101 ASP H A 10 GLY O 1.0 1.80 5.0 2614 34 A 45 PHE H A 10 GLY O 1.0 1.80 5.0 2615 34 A 44 GLY H A 10 GLY O 1.0 1.80 5.0 2616 34 A 147 GLY H A 10 GLY O 1.0 1.80 5.0 2617 34 A 116 THR H A 10 GLY O 1.0 1.80 5.0 2618 34 A 118 VAL H A 10 GLY O 1.0 1.80 5.0 2619 35 A 10 GLY H A 150 GLY O 1.0 1.80 5.0 2620 35 A 10 GLY H A 91 LYS O 1.0 1.80 5.0 2621 35 A 10 GLY H A 21 GLU O 1.0 1.80 5.0 2622 35 A 10 GLY H A 78 GLU O 1.0 1.80 5.0 2623 35 A 10 GLY H A 30 LYS O 1.0 1.80 5.0 2624 35 A 10 GLY H A 98 SER O 1.0 1.80 5.0 2625 35 A 10 GLY H A 42 LEU O 1.0 1.80 5.0 2626 35 A 10 GLY H A 84 LEU O 1.0 1.80 5.0 2627 35 A 10 GLY H A 101 ASP O 1.0 1.80 5.0 2628 35 A 10 GLY H A 36 LYS O 1.0 1.80 5.0 2629 35 A 10 GLY H A 96 ASP O 1.0 1.80 5.0 2630 35 A 10 GLY H A 49 GLU O 1.0 1.80 5.0 2631 35 A 10 GLY H A 113 ILE O 1.0 1.80 5.0 2632 35 A 10 GLY H A 55 ALA O 1.0 1.80 5.0 2633 35 A 10 GLY H A 102 SER O 1.0 1.80 5.0 2634 35 A 10 GLY H A 47 VAL O 1.0 1.80 5.0 2635 35 A 10 GLY H A 56 GLY O 1.0 1.80 5.0 2636 35 A 10 GLY H A 17 ILE O 1.0 1.80 5.0 2637 35 A 10 GLY H A 75 LYS O 1.0 1.80 5.0 2638 35 A 10 GLY H A 105 SER O 1.0 1.80 5.0 2639 35 A 10 GLY H A 116 THR O 1.0 1.80 5.0 2640 35 A 10 GLY H A 145 ALA O 1.0 1.80 5.0 2641 35 A 10 GLY H A 15 GLN O 1.0 1.80 5.0 2642 35 A 10 GLY H A 85 GLY O 1.0 1.80 5.0 2643 35 A 10 GLY H A 143 ARG O 1.0 1.80 5.0 2644 35 A 10 GLY H A 33 GLY O 1.0 1.80 5.0 2645 35 A 10 GLY H A 92 ASP O 1.0 1.80 5.0 2646 35 A 10 GLY H A 22 GLN O 1.0 1.80 5.0 2647 35 A 10 GLY H A 79 ARG O 1.0 1.80 5.0 2648 35 A 10 GLY H A 149 ILE O 1.0 1.80 5.0 2649 35 A 10 GLY H A 40 GLU O 1.0 1.80 5.0 2650 35 A 10 GLY H A 29 VAL O 1.0 1.80 5.0 2651 35 A 10 GLY H A 99 ILE O 1.0 1.80 5.0 2652 35 A 10 GLY H A 148 VAL O 1.0 1.80 5.0 2653 35 A 10 GLY H A 44 GLY O 1.0 1.80 5.0 2654 35 A 10 GLY H A 93 GLY O 1.0 1.80 5.0 2655 35 A 10 GLY H A 147 GLY O 1.0 1.80 5.0 2656 35 A 10 GLY H A 38 LEU O 1.0 1.80 5.0 2657 35 A 10 GLY H A 97 VAL O 1.0 1.80 5.0 2658 35 A 10 GLY H A 50 PHE O 1.0 1.80 5.0 2659 35 A 10 GLY H A 114 GLY O 1.0 1.80 5.0 2660 35 A 10 GLY H A 45 PHE O 1.0 1.80 5.0 2661 35 A 10 GLY H A 103 VAL O 1.0 1.80 5.0 2662 35 A 10 GLY H A 48 HIS O 1.0 1.80 5.0 2663 35 A 10 GLY H A 68 SER O 1.0 1.80 5.0 2664 35 A 10 GLY H A 18 ILE O 1.0 1.80 5.0 2665 35 A 10 GLY H A 76 ASP O 1.0 1.80 5.0 2666 35 A 10 GLY H A 117 LEU O 1.0 1.80 5.0 2667 35 A 10 GLY H A 151 ILE O 1.0 1.80 5.0 2668 35 A 10 GLY H A 57 CYS O 1.0 1.80 5.0 2669 35 A 10 GLY H A 31 VAL O 1.0 1.80 5.0 2670 35 A 10 GLY H A 144 LEU O 1.0 1.80 5.0 2671 35 A 10 GLY H A 86 ASN O 1.0 1.80 5.0 2672 35 A 10 GLY H A 34 SER O 1.0 1.80 5.0 2673 35 A 10 GLY H A 77 GLU O 1.0 1.80 5.0 2674 35 A 10 GLY H A 120 HIS O 1.0 1.80 5.0 2675 35 A 10 GLY H A 32 TRP O 1.0 1.80 5.0 2676 35 A 10 GLY H A 41 GLY O 1.0 1.80 5.0 2677 35 A 10 GLY H A 100 GLU O 1.0 1.80 5.0 2678 35 A 10 GLY H A 35 ILE O 1.0 1.80 5.0 2679 35 A 10 GLY H A 94 VAL O 1.0 1.80 5.0 2680 35 A 10 GLY H A 118 VAL O 1.0 1.80 5.0 2681 35 A 10 GLY H A 39 THR O 1.0 1.80 5.0 2682 35 A 10 GLY H A 121 GLU O 1.0 1.80 5.0 2683 35 A 10 GLY H A 112 ILE O 1.0 1.80 5.0 2684 35 A 10 GLY H A 54 THR O 1.0 1.80 5.0 2685 35 A 10 GLY H A 115 ARG O 1.0 1.80 5.0 2686 35 A 10 GLY H A 46 HIS O 1.0 1.80 5.0 2687 35 A 10 GLY H A 119 VAL O 1.0 1.80 5.0 2688 35 A 10 GLY H A 104 ILE O 1.0 1.80 5.0 2689 35 A 10 GLY H A 16 GLY O 1.0 1.80 5.0 2690 35 A 10 GLY H A 69 ARG O 1.0 1.80 5.0 2691 35 A 10 GLY H A 152 ALA O 1.0 1.80 5.0 2692 35 A 10 GLY H A 20 PHE O 1.0 1.80 5.0 2693 35 A 10 GLY H A 146 CYS O 1.0 1.80 5.0 2694 35 A 10 GLY H A 14 VAL O 1.0 1.80 5.0 2695 35 A 10 GLY H A 67 LEU O 1.0 1.80 5.0 2696 36 A 10 GLY N A 92 ASP O 1.0 2.75 6.0 2697 36 A 10 GLY N A 145 ALA O 1.0 2.75 6.0 2698 36 A 10 GLY N A 150 GLY O 1.0 2.75 6.0 2699 36 A 10 GLY N A 91 LYS O 1.0 2.75 6.0 2700 36 A 10 GLY N A 39 THR O 1.0 2.75 6.0 2701 36 A 10 GLY N A 56 GLY O 1.0 2.75 6.0 2702 36 A 10 GLY N A 38 LEU O 1.0 2.75 6.0 2703 36 A 10 GLY N A 149 ILE O 1.0 2.75 6.0 2704 36 A 10 GLY N A 93 GLY O 1.0 2.75 6.0 2705 36 A 10 GLY N A 41 GLY O 1.0 2.75 6.0 2706 36 A 10 GLY N A 120 HIS O 1.0 2.75 6.0 2707 36 A 10 GLY N A 84 LEU O 1.0 2.75 6.0 2708 36 A 10 GLY N A 16 GLY O 1.0 2.75 6.0 2709 36 A 10 GLY N A 146 CYS O 1.0 2.75 6.0 2710 36 A 10 GLY N A 79 ARG O 1.0 2.75 6.0 2711 36 A 10 GLY N A 55 ALA O 1.0 2.75 6.0 2712 36 A 10 GLY N A 113 ILE O 1.0 2.75 6.0 2713 36 A 10 GLY N A 54 THR O 1.0 2.75 6.0 2714 36 A 10 GLY N A 112 ILE O 1.0 2.75 6.0 2715 36 A 10 GLY N A 21 GLU O 1.0 2.75 6.0 2716 36 A 10 GLY N A 76 ASP O 1.0 2.75 6.0 2717 36 A 10 GLY N A 116 THR O 1.0 2.75 6.0 2718 36 A 10 GLY N A 75 LYS O 1.0 2.75 6.0 2719 36 A 10 GLY N A 148 VAL O 1.0 2.75 6.0 2720 36 A 10 GLY N A 103 VAL O 1.0 2.75 6.0 2721 36 A 10 GLY N A 29 VAL O 1.0 2.75 6.0 2722 36 A 10 GLY N A 77 GLU O 1.0 2.75 6.0 2723 36 A 10 GLY N A 32 TRP O 1.0 2.75 6.0 2724 36 A 10 GLY N A 67 LEU O 1.0 2.75 6.0 2725 36 A 10 GLY N A 152 ALA O 1.0 2.75 6.0 2726 36 A 10 GLY N A 49 GLU O 1.0 2.75 6.0 2727 36 A 10 GLY N A 57 CYS O 1.0 2.75 6.0 2728 36 A 10 GLY N A 30 LYS O 1.0 2.75 6.0 2729 36 A 10 GLY N A 44 GLY O 1.0 2.75 6.0 2730 36 A 10 GLY N A 147 GLY O 1.0 2.75 6.0 2731 36 A 10 GLY N A 99 ILE O 1.0 2.75 6.0 2732 36 A 10 GLY N A 42 LEU O 1.0 2.75 6.0 2733 36 A 10 GLY N A 98 SER O 1.0 2.75 6.0 2734 36 A 10 GLY N A 46 HIS O 1.0 2.75 6.0 2735 36 A 10 GLY N A 115 ARG O 1.0 2.75 6.0 2736 36 A 10 GLY N A 143 ARG O 1.0 2.75 6.0 2737 36 A 10 GLY N A 45 PHE O 1.0 2.75 6.0 2738 36 A 10 GLY N A 114 GLY O 1.0 2.75 6.0 2739 36 A 10 GLY N A 121 GLU O 1.0 2.75 6.0 2740 36 A 10 GLY N A 15 GLN O 1.0 2.75 6.0 2741 36 A 10 GLY N A 94 VAL O 1.0 2.75 6.0 2742 36 A 10 GLY N A 14 VAL O 1.0 2.75 6.0 2743 36 A 10 GLY N A 144 LEU O 1.0 2.75 6.0 2744 36 A 10 GLY N A 17 ILE O 1.0 2.75 6.0 2745 36 A 10 GLY N A 105 SER O 1.0 2.75 6.0 2746 36 A 10 GLY N A 151 ILE O 1.0 2.75 6.0 2747 36 A 10 GLY N A 40 GLU O 1.0 2.75 6.0 2748 36 A 10 GLY N A 104 ILE O 1.0 2.75 6.0 2749 36 A 10 GLY N A 34 SER O 1.0 2.75 6.0 2750 36 A 10 GLY N A 86 ASN O 1.0 2.75 6.0 2751 36 A 10 GLY N A 33 GLY O 1.0 2.75 6.0 2752 36 A 10 GLY N A 85 GLY O 1.0 2.75 6.0 2753 36 A 10 GLY N A 36 LYS O 1.0 2.75 6.0 2754 36 A 10 GLY N A 117 LEU O 1.0 2.75 6.0 2755 36 A 10 GLY N A 101 ASP O 1.0 2.75 6.0 2756 36 A 10 GLY N A 35 ILE O 1.0 2.75 6.0 2757 36 A 10 GLY N A 100 GLU O 1.0 2.75 6.0 2758 36 A 10 GLY N A 119 VAL O 1.0 2.75 6.0 2759 36 A 10 GLY N A 48 HIS O 1.0 2.75 6.0 2760 36 A 10 GLY N A 78 GLU O 1.0 2.75 6.0 2761 36 A 10 GLY N A 47 VAL O 1.0 2.75 6.0 2762 36 A 10 GLY N A 102 SER O 1.0 2.75 6.0 2763 36 A 10 GLY N A 50 PHE O 1.0 2.75 6.0 2764 36 A 10 GLY N A 97 VAL O 1.0 2.75 6.0 2765 36 A 10 GLY N A 31 VAL O 1.0 2.75 6.0 2766 36 A 10 GLY N A 96 ASP O 1.0 2.75 6.0 2767 36 A 10 GLY N A 20 PHE O 1.0 2.75 6.0 2768 36 A 10 GLY N A 69 ARG O 1.0 2.75 6.0 2769 36 A 10 GLY N A 118 VAL O 1.0 2.75 6.0 2770 36 A 10 GLY N A 18 ILE O 1.0 2.75 6.0 2771 36 A 10 GLY N A 68 SER O 1.0 2.75 6.0 2772 36 A 10 GLY N A 22 GLN O 1.0 2.75 6.0 2773 37 A 7 VAL N A 14 VAL O 1.0 2.75 6.0 2774 37 A 149 ILE N A 14 VAL O 1.0 2.75 6.0 2775 37 A 147 GLY N A 14 VAL O 1.0 2.75 6.0 2776 37 A 46 HIS N A 14 VAL O 1.0 2.75 6.0 2777 37 A 48 HIS N A 14 VAL O 1.0 2.75 6.0 2778 37 A 97 VAL N A 14 VAL O 1.0 2.75 6.0 2779 37 A 78 GLU N A 14 VAL O 1.0 2.75 6.0 2780 37 A 69 ARG N A 14 VAL O 1.0 2.75 6.0 2781 37 A 9 LYS N A 14 VAL O 1.0 2.75 6.0 2782 37 A 146 CYS N A 14 VAL O 1.0 2.75 6.0 2783 37 A 41 GLY N A 14 VAL O 1.0 2.75 6.0 2784 37 A 5 VAL N A 14 VAL O 1.0 2.75 6.0 2785 37 A 45 PHE N A 14 VAL O 1.0 2.75 6.0 2786 37 A 92 ASP N A 14 VAL O 1.0 2.75 6.0 2787 37 A 33 GLY N A 14 VAL O 1.0 2.75 6.0 2788 37 A 56 GLY N A 14 VAL O 1.0 2.75 6.0 2789 37 A 21 GLU N A 14 VAL O 1.0 2.75 6.0 2790 37 A 99 ILE N A 14 VAL O 1.0 2.75 6.0 2791 37 A 4 ALA N A 14 VAL O 1.0 2.75 6.0 2792 37 A 10 GLY N A 14 VAL O 1.0 2.75 6.0 2793 37 A 85 GLY N A 14 VAL O 1.0 2.75 6.0 2794 37 A 35 ILE N A 14 VAL O 1.0 2.75 6.0 2795 37 A 79 ARG N A 14 VAL O 1.0 2.75 6.0 2796 37 A 34 SER N A 14 VAL O 1.0 2.75 6.0 2797 37 A 77 GLU N A 14 VAL O 1.0 2.75 6.0 2798 37 A 115 ARG N A 14 VAL O 1.0 2.75 6.0 2799 37 A 101 ASP N A 14 VAL O 1.0 2.75 6.0 2800 37 A 47 VAL N A 14 VAL O 1.0 2.75 6.0 2801 37 A 94 VAL N A 14 VAL O 1.0 2.75 6.0 2802 37 A 86 ASN N A 14 VAL O 1.0 2.75 6.0 2803 37 A 8 LEU N A 14 VAL O 1.0 2.75 6.0 2804 37 A 42 LEU N A 14 VAL O 1.0 2.75 6.0 2805 37 A 44 GLY N A 14 VAL O 1.0 2.75 6.0 2806 37 A 49 GLU N A 14 VAL O 1.0 2.75 6.0 2807 37 A 31 VAL N A 14 VAL O 1.0 2.75 6.0 2808 37 A 117 LEU N A 14 VAL O 1.0 2.75 6.0 2809 37 A 50 PHE N A 14 VAL O 1.0 2.75 6.0 2810 37 A 145 ALA N A 14 VAL O 1.0 2.75 6.0 2811 37 A 6 ALA N A 14 VAL O 1.0 2.75 6.0 2812 37 A 96 ASP N A 14 VAL O 1.0 2.75 6.0 2813 37 A 113 ILE N A 14 VAL O 1.0 2.75 6.0 2814 37 A 38 LEU N A 14 VAL O 1.0 2.75 6.0 2815 37 A 40 GLU N A 14 VAL O 1.0 2.75 6.0 2816 37 A 98 SER N A 14 VAL O 1.0 2.75 6.0 2817 37 A 2 THR N A 14 VAL O 1.0 2.75 6.0 2818 37 A 76 ASP N A 14 VAL O 1.0 2.75 6.0 2819 37 A 3 LYS N A 14 VAL O 1.0 2.75 6.0 2820 37 A 144 LEU N A 14 VAL O 1.0 2.75 6.0 2821 37 A 55 ALA N A 14 VAL O 1.0 2.75 6.0 2822 37 A 114 GLY N A 14 VAL O 1.0 2.75 6.0 2823 37 A 30 LYS N A 14 VAL O 1.0 2.75 6.0 2824 37 A 121 GLU N A 14 VAL O 1.0 2.75 6.0 2825 37 A 112 ILE N A 14 VAL O 1.0 2.75 6.0 2826 37 A 118 VAL N A 14 VAL O 1.0 2.75 6.0 2827 37 A 36 LYS N A 14 VAL O 1.0 2.75 6.0 2828 37 A 39 THR N A 14 VAL O 1.0 2.75 6.0 2829 37 A 119 VAL N A 14 VAL O 1.0 2.75 6.0 2830 37 A 57 CYS N A 14 VAL O 1.0 2.75 6.0 2831 37 A 84 LEU N A 14 VAL O 1.0 2.75 6.0 2832 37 A 67 LEU N A 14 VAL O 1.0 2.75 6.0 2833 37 A 91 LYS N A 14 VAL O 1.0 2.75 6.0 2834 37 A 103 VAL N A 14 VAL O 1.0 2.75 6.0 2835 37 A 29 VAL N A 14 VAL O 1.0 2.75 6.0 2836 37 A 75 LYS N A 14 VAL O 1.0 2.75 6.0 2837 37 A 68 SER N A 14 VAL O 1.0 2.75 6.0 2838 37 A 20 PHE N A 14 VAL O 1.0 2.75 6.0 2839 37 A 152 ALA N A 14 VAL O 1.0 2.75 6.0 2840 37 A 104 ILE N A 14 VAL O 1.0 2.75 6.0 2841 37 A 151 ILE N A 14 VAL O 1.0 2.75 6.0 2842 37 A 150 GLY N A 14 VAL O 1.0 2.75 6.0 2843 37 A 105 SER N A 14 VAL O 1.0 2.75 6.0 2844 37 A 102 SER N A 14 VAL O 1.0 2.75 6.0 2845 37 A 100 GLU N A 14 VAL O 1.0 2.75 6.0 2846 37 A 93 GLY N A 14 VAL O 1.0 2.75 6.0 2847 37 A 116 THR N A 14 VAL O 1.0 2.75 6.0 2848 37 A 22 GLN N A 14 VAL O 1.0 2.75 6.0 2849 37 A 54 THR N A 14 VAL O 1.0 2.75 6.0 2850 37 A 143 ARG N A 14 VAL O 1.0 2.75 6.0 2851 37 A 32 TRP N A 14 VAL O 1.0 2.75 6.0 2852 37 A 148 VAL N A 14 VAL O 1.0 2.75 6.0 2853 37 A 120 HIS N A 14 VAL O 1.0 2.75 6.0 2854 38 A 69 ARG H A 14 VAL O 1.0 1.80 5.0 2855 38 A 96 ASP H A 14 VAL O 1.0 1.80 5.0 2856 38 A 120 HIS H A 14 VAL O 1.0 1.80 5.0 2857 38 A 49 GLU H A 14 VAL O 1.0 1.80 5.0 2858 38 A 39 THR H A 14 VAL O 1.0 1.80 5.0 2859 38 A 97 VAL H A 14 VAL O 1.0 1.80 5.0 2860 38 A 105 SER H A 14 VAL O 1.0 1.80 5.0 2861 38 A 119 VAL H A 14 VAL O 1.0 1.80 5.0 2862 38 A 75 LYS H A 14 VAL O 1.0 1.80 5.0 2863 38 A 143 ARG H A 14 VAL O 1.0 1.80 5.0 2864 38 A 85 GLY H A 14 VAL O 1.0 1.80 5.0 2865 38 A 32 TRP H A 14 VAL O 1.0 1.80 5.0 2866 38 A 103 VAL H A 14 VAL O 1.0 1.80 5.0 2867 38 A 40 GLU H A 14 VAL O 1.0 1.80 5.0 2868 38 A 42 LEU H A 14 VAL O 1.0 1.80 5.0 2869 38 A 47 VAL H A 14 VAL O 1.0 1.80 5.0 2870 38 A 50 PHE H A 14 VAL O 1.0 1.80 5.0 2871 38 A 46 HIS H A 14 VAL O 1.0 1.80 5.0 2872 38 A 146 CYS H A 14 VAL O 1.0 1.80 5.0 2873 38 A 86 ASN H A 14 VAL O 1.0 1.80 5.0 2874 38 A 38 LEU H A 14 VAL O 1.0 1.80 5.0 2875 38 A 148 VAL H A 14 VAL O 1.0 1.80 5.0 2876 38 A 4 ALA H A 14 VAL O 1.0 1.80 5.0 2877 38 A 3 LYS H A 14 VAL O 1.0 1.80 5.0 2878 38 A 5 VAL H A 14 VAL O 1.0 1.80 5.0 2879 38 A 92 ASP H A 14 VAL O 1.0 1.80 5.0 2880 38 A 68 SER H A 14 VAL O 1.0 1.80 5.0 2881 38 A 93 GLY H A 14 VAL O 1.0 1.80 5.0 2882 38 A 112 ILE H A 14 VAL O 1.0 1.80 5.0 2883 38 A 76 ASP H A 14 VAL O 1.0 1.80 5.0 2884 38 A 22 GLN H A 14 VAL O 1.0 1.80 5.0 2885 38 A 150 GLY H A 14 VAL O 1.0 1.80 5.0 2886 38 A 101 ASP H A 14 VAL O 1.0 1.80 5.0 2887 38 A 33 GLY H A 14 VAL O 1.0 1.80 5.0 2888 38 A 113 ILE H A 14 VAL O 1.0 1.80 5.0 2889 38 A 48 HIS H A 14 VAL O 1.0 1.80 5.0 2890 38 A 2 THR H A 14 VAL O 1.0 1.80 5.0 2891 38 A 99 ILE H A 14 VAL O 1.0 1.80 5.0 2892 38 A 121 GLU H A 14 VAL O 1.0 1.80 5.0 2893 38 A 6 ALA H A 14 VAL O 1.0 1.80 5.0 2894 38 A 147 GLY H A 14 VAL O 1.0 1.80 5.0 2895 38 A 114 GLY H A 14 VAL O 1.0 1.80 5.0 2896 38 A 29 VAL H A 14 VAL O 1.0 1.80 5.0 2897 38 A 44 GLY H A 14 VAL O 1.0 1.80 5.0 2898 38 A 31 VAL H A 14 VAL O 1.0 1.80 5.0 2899 38 A 102 SER H A 14 VAL O 1.0 1.80 5.0 2900 38 A 115 ARG H A 14 VAL O 1.0 1.80 5.0 2901 38 A 84 LEU H A 14 VAL O 1.0 1.80 5.0 2902 38 A 41 GLY H A 14 VAL O 1.0 1.80 5.0 2903 38 A 45 PHE H A 14 VAL O 1.0 1.80 5.0 2904 38 A 78 GLU H A 14 VAL O 1.0 1.80 5.0 2905 38 A 152 ALA H A 14 VAL O 1.0 1.80 5.0 2906 38 A 54 THR H A 14 VAL O 1.0 1.80 5.0 2907 38 A 144 LEU H A 14 VAL O 1.0 1.80 5.0 2908 38 A 79 ARG H A 14 VAL O 1.0 1.80 5.0 2909 38 A 30 LYS H A 14 VAL O 1.0 1.80 5.0 2910 38 A 116 THR H A 14 VAL O 1.0 1.80 5.0 2911 38 A 35 ILE H A 14 VAL O 1.0 1.80 5.0 2912 38 A 57 CYS H A 14 VAL O 1.0 1.80 5.0 2913 38 A 34 SER H A 14 VAL O 1.0 1.80 5.0 2914 38 A 98 SER H A 14 VAL O 1.0 1.80 5.0 2915 38 A 77 GLU H A 14 VAL O 1.0 1.80 5.0 2916 38 A 36 LYS H A 14 VAL O 1.0 1.80 5.0 2917 38 A 21 GLU H A 14 VAL O 1.0 1.80 5.0 2918 38 A 94 VAL H A 14 VAL O 1.0 1.80 5.0 2919 38 A 56 GLY H A 14 VAL O 1.0 1.80 5.0 2920 38 A 91 LYS H A 14 VAL O 1.0 1.80 5.0 2921 38 A 118 VAL H A 14 VAL O 1.0 1.80 5.0 2922 38 A 20 PHE H A 14 VAL O 1.0 1.80 5.0 2923 38 A 151 ILE H A 14 VAL O 1.0 1.80 5.0 2924 38 A 117 LEU H A 14 VAL O 1.0 1.80 5.0 2925 38 A 8 LEU H A 14 VAL O 1.0 1.80 5.0 2926 38 A 104 ILE H A 14 VAL O 1.0 1.80 5.0 2927 38 A 7 VAL H A 14 VAL O 1.0 1.80 5.0 2928 38 A 100 GLU H A 14 VAL O 1.0 1.80 5.0 2929 38 A 9 LYS H A 14 VAL O 1.0 1.80 5.0 2930 38 A 149 ILE H A 14 VAL O 1.0 1.80 5.0 2931 38 A 10 GLY H A 14 VAL O 1.0 1.80 5.0 2932 38 A 55 ALA H A 14 VAL O 1.0 1.80 5.0 2933 38 A 67 LEU H A 14 VAL O 1.0 1.80 5.0 2934 38 A 145 ALA H A 14 VAL O 1.0 1.80 5.0 2935 39 A 14 VAL H A 44 GLY O 1.0 1.80 5.0 2936 39 A 14 VAL H A 36 LYS O 1.0 1.80 5.0 2937 39 A 14 VAL H A 84 LEU O 1.0 1.80 5.0 2938 39 A 14 VAL H A 33 GLY O 1.0 1.80 5.0 2939 39 A 14 VAL H A 150 GLY O 1.0 1.80 5.0 2940 39 A 14 VAL H A 148 VAL O 1.0 1.80 5.0 2941 39 A 14 VAL H A 55 ALA O 1.0 1.80 5.0 2942 39 A 14 VAL H A 147 GLY O 1.0 1.80 5.0 2943 39 A 14 VAL H A 94 VAL O 1.0 1.80 5.0 2944 39 A 14 VAL H A 40 GLU O 1.0 1.80 5.0 2945 39 A 14 VAL H A 76 ASP O 1.0 1.80 5.0 2946 39 A 14 VAL H A 118 VAL O 1.0 1.80 5.0 2947 39 A 14 VAL H A 121 GLU O 1.0 1.80 5.0 2948 39 A 14 VAL H A 115 ARG O 1.0 1.80 5.0 2949 39 A 14 VAL H A 91 LYS O 1.0 1.80 5.0 2950 39 A 14 VAL H A 38 LEU O 1.0 1.80 5.0 2951 39 A 14 VAL H A 98 SER O 1.0 1.80 5.0 2952 39 A 14 VAL H A 145 ALA O 1.0 1.80 5.0 2953 39 A 14 VAL H A 119 VAL O 1.0 1.80 5.0 2954 39 A 14 VAL H A 69 ARG O 1.0 1.80 5.0 2955 39 A 14 VAL H A 22 GLN O 1.0 1.80 5.0 2956 39 A 14 VAL H A 104 ILE O 1.0 1.80 5.0 2957 39 A 14 VAL H A 96 ASP O 1.0 1.80 5.0 2958 39 A 14 VAL H A 151 ILE O 1.0 1.80 5.0 2959 39 A 14 VAL H A 144 LEU O 1.0 1.80 5.0 2960 39 A 14 VAL H A 67 LEU O 1.0 1.80 5.0 2961 39 A 14 VAL H A 9 LYS O 1.0 1.80 5.0 2962 39 A 14 VAL H A 143 ARG O 1.0 1.80 5.0 2963 39 A 14 VAL H A 102 SER O 1.0 1.80 5.0 2964 39 A 14 VAL H A 4 ALA O 1.0 1.80 5.0 2965 39 A 14 VAL H A 78 GLU O 1.0 1.80 5.0 2966 39 A 14 VAL H A 31 VAL O 1.0 1.80 5.0 2967 39 A 14 VAL H A 75 LYS O 1.0 1.80 5.0 2968 39 A 14 VAL H A 21 GLU O 1.0 1.80 5.0 2969 39 A 14 VAL H A 50 PHE O 1.0 1.80 5.0 2970 39 A 14 VAL H A 45 PHE O 1.0 1.80 5.0 2971 39 A 14 VAL H A 6 ALA O 1.0 1.80 5.0 2972 39 A 14 VAL H A 8 LEU O 1.0 1.80 5.0 2973 39 A 14 VAL H A 29 VAL O 1.0 1.80 5.0 2974 39 A 14 VAL H A 85 GLY O 1.0 1.80 5.0 2975 39 A 14 VAL H A 48 HIS O 1.0 1.80 5.0 2976 39 A 14 VAL H A 113 ILE O 1.0 1.80 5.0 2977 39 A 14 VAL H A 35 ILE O 1.0 1.80 5.0 2978 39 A 14 VAL H A 79 ARG O 1.0 1.80 5.0 2979 39 A 14 VAL H A 117 LEU O 1.0 1.80 5.0 2980 39 A 14 VAL H A 149 ILE O 1.0 1.80 5.0 2981 39 A 14 VAL H A 105 SER O 1.0 1.80 5.0 2982 39 A 14 VAL H A 54 THR O 1.0 1.80 5.0 2983 39 A 14 VAL H A 93 GLY O 1.0 1.80 5.0 2984 39 A 14 VAL H A 34 SER O 1.0 1.80 5.0 2985 39 A 14 VAL H A 56 GLY O 1.0 1.80 5.0 2986 39 A 14 VAL H A 101 ASP O 1.0 1.80 5.0 2987 39 A 14 VAL H A 120 HIS O 1.0 1.80 5.0 2988 39 A 14 VAL H A 114 GLY O 1.0 1.80 5.0 2989 39 A 14 VAL H A 41 GLY O 1.0 1.80 5.0 2990 39 A 14 VAL H A 86 ASN O 1.0 1.80 5.0 2991 39 A 14 VAL H A 20 PHE O 1.0 1.80 5.0 2992 39 A 14 VAL H A 100 GLU O 1.0 1.80 5.0 2993 39 A 14 VAL H A 68 SER O 1.0 1.80 5.0 2994 39 A 14 VAL H A 152 ALA O 1.0 1.80 5.0 2995 39 A 14 VAL H A 39 THR O 1.0 1.80 5.0 2996 39 A 14 VAL H A 92 ASP O 1.0 1.80 5.0 2997 39 A 14 VAL H A 99 ILE O 1.0 1.80 5.0 2998 39 A 14 VAL H A 3 LYS O 1.0 1.80 5.0 2999 39 A 14 VAL H A 146 CYS O 1.0 1.80 5.0 3000 39 A 14 VAL H A 57 CYS O 1.0 1.80 5.0 3001 39 A 14 VAL H A 46 HIS O 1.0 1.80 5.0 3002 39 A 14 VAL H A 97 VAL O 1.0 1.80 5.0 3003 39 A 14 VAL H A 42 LEU O 1.0 1.80 5.0 3004 39 A 14 VAL H A 77 GLU O 1.0 1.80 5.0 3005 39 A 14 VAL H A 5 VAL O 1.0 1.80 5.0 3006 39 A 14 VAL H A 103 VAL O 1.0 1.80 5.0 3007 39 A 14 VAL H A 49 GLU O 1.0 1.80 5.0 3008 39 A 14 VAL H A 10 GLY O 1.0 1.80 5.0 3009 39 A 14 VAL H A 32 TRP O 1.0 1.80 5.0 3010 39 A 14 VAL H A 7 VAL O 1.0 1.80 5.0 3011 39 A 14 VAL H A 47 VAL O 1.0 1.80 5.0 3012 39 A 14 VAL H A 112 ILE O 1.0 1.80 5.0 3013 39 A 14 VAL H A 30 LYS O 1.0 1.80 5.0 3014 39 A 14 VAL H A 2 THR O 1.0 1.80 5.0 3015 39 A 14 VAL H A 116 THR O 1.0 1.80 5.0 3016 40 A 14 VAL N A 96 ASP O 1.0 2.75 6.0 3017 40 A 14 VAL N A 46 HIS O 1.0 2.75 6.0 3018 40 A 14 VAL N A 97 VAL O 1.0 2.75 6.0 3019 40 A 14 VAL N A 8 LEU O 1.0 2.75 6.0 3020 40 A 14 VAL N A 102 SER O 1.0 2.75 6.0 3021 40 A 14 VAL N A 4 ALA O 1.0 2.75 6.0 3022 40 A 14 VAL N A 78 GLU O 1.0 2.75 6.0 3023 40 A 14 VAL N A 145 ALA O 1.0 2.75 6.0 3024 40 A 14 VAL N A 49 GLU O 1.0 2.75 6.0 3025 40 A 14 VAL N A 100 GLU O 1.0 2.75 6.0 3026 40 A 14 VAL N A 151 ILE O 1.0 2.75 6.0 3027 40 A 14 VAL N A 32 TRP O 1.0 2.75 6.0 3028 40 A 14 VAL N A 143 ARG O 1.0 2.75 6.0 3029 40 A 14 VAL N A 6 ALA O 1.0 2.75 6.0 3030 40 A 14 VAL N A 29 VAL O 1.0 2.75 6.0 3031 40 A 14 VAL N A 85 GLY O 1.0 2.75 6.0 3032 40 A 14 VAL N A 30 LYS O 1.0 2.75 6.0 3033 40 A 14 VAL N A 77 GLU O 1.0 2.75 6.0 3034 40 A 14 VAL N A 22 GLN O 1.0 2.75 6.0 3035 40 A 14 VAL N A 147 GLY O 1.0 2.75 6.0 3036 40 A 14 VAL N A 104 ILE O 1.0 2.75 6.0 3037 40 A 14 VAL N A 152 ALA O 1.0 2.75 6.0 3038 40 A 14 VAL N A 117 LEU O 1.0 2.75 6.0 3039 40 A 14 VAL N A 116 THR O 1.0 2.75 6.0 3040 40 A 14 VAL N A 105 SER O 1.0 2.75 6.0 3041 40 A 14 VAL N A 54 THR O 1.0 2.75 6.0 3042 40 A 14 VAL N A 55 ALA O 1.0 2.75 6.0 3043 40 A 14 VAL N A 94 VAL O 1.0 2.75 6.0 3044 40 A 14 VAL N A 120 HIS O 1.0 2.75 6.0 3045 40 A 14 VAL N A 76 ASP O 1.0 2.75 6.0 3046 40 A 14 VAL N A 114 GLY O 1.0 2.75 6.0 3047 40 A 14 VAL N A 149 ILE O 1.0 2.75 6.0 3048 40 A 14 VAL N A 41 GLY O 1.0 2.75 6.0 3049 40 A 14 VAL N A 115 ARG O 1.0 2.75 6.0 3050 40 A 14 VAL N A 35 ILE O 1.0 2.75 6.0 3051 40 A 14 VAL N A 38 LEU O 1.0 2.75 6.0 3052 40 A 14 VAL N A 98 SER O 1.0 2.75 6.0 3053 40 A 14 VAL N A 5 VAL O 1.0 2.75 6.0 3054 40 A 14 VAL N A 39 THR O 1.0 2.75 6.0 3055 40 A 14 VAL N A 99 ILE O 1.0 2.75 6.0 3056 40 A 14 VAL N A 21 GLU O 1.0 2.75 6.0 3057 40 A 14 VAL N A 57 CYS O 1.0 2.75 6.0 3058 40 A 14 VAL N A 146 CYS O 1.0 2.75 6.0 3059 40 A 14 VAL N A 67 LEU O 1.0 2.75 6.0 3060 40 A 14 VAL N A 9 LYS O 1.0 2.75 6.0 3061 40 A 14 VAL N A 3 LYS O 1.0 2.75 6.0 3062 40 A 14 VAL N A 20 PHE O 1.0 2.75 6.0 3063 40 A 14 VAL N A 103 VAL O 1.0 2.75 6.0 3064 40 A 14 VAL N A 31 VAL O 1.0 2.75 6.0 3065 40 A 14 VAL N A 148 VAL O 1.0 2.75 6.0 3066 40 A 14 VAL N A 75 LYS O 1.0 2.75 6.0 3067 40 A 14 VAL N A 101 ASP O 1.0 2.75 6.0 3068 40 A 14 VAL N A 50 PHE O 1.0 2.75 6.0 3069 40 A 14 VAL N A 150 GLY O 1.0 2.75 6.0 3070 40 A 14 VAL N A 2 THR O 1.0 2.75 6.0 3071 40 A 14 VAL N A 86 ASN O 1.0 2.75 6.0 3072 40 A 14 VAL N A 47 VAL O 1.0 2.75 6.0 3073 40 A 14 VAL N A 112 ILE O 1.0 2.75 6.0 3074 40 A 14 VAL N A 48 HIS O 1.0 2.75 6.0 3075 40 A 14 VAL N A 113 ILE O 1.0 2.75 6.0 3076 40 A 14 VAL N A 10 GLY O 1.0 2.75 6.0 3077 40 A 14 VAL N A 79 ARG O 1.0 2.75 6.0 3078 40 A 14 VAL N A 36 LYS O 1.0 2.75 6.0 3079 40 A 14 VAL N A 84 LEU O 1.0 2.75 6.0 3080 40 A 14 VAL N A 144 LEU O 1.0 2.75 6.0 3081 40 A 14 VAL N A 33 GLY O 1.0 2.75 6.0 3082 40 A 14 VAL N A 44 GLY O 1.0 2.75 6.0 3083 40 A 14 VAL N A 93 GLY O 1.0 2.75 6.0 3084 40 A 14 VAL N A 34 SER O 1.0 2.75 6.0 3085 40 A 14 VAL N A 7 VAL O 1.0 2.75 6.0 3086 40 A 14 VAL N A 56 GLY O 1.0 2.75 6.0 3087 40 A 14 VAL N A 40 GLU O 1.0 2.75 6.0 3088 40 A 14 VAL N A 91 LYS O 1.0 2.75 6.0 3089 40 A 14 VAL N A 121 GLU O 1.0 2.75 6.0 3090 40 A 14 VAL N A 92 ASP O 1.0 2.75 6.0 3091 40 A 14 VAL N A 118 VAL O 1.0 2.75 6.0 3092 40 A 14 VAL N A 68 SER O 1.0 2.75 6.0 3093 40 A 14 VAL N A 119 VAL O 1.0 2.75 6.0 3094 40 A 14 VAL N A 69 ARG O 1.0 2.75 6.0 3095 40 A 14 VAL N A 45 PHE O 1.0 2.75 6.0 3096 40 A 14 VAL N A 42 LEU O 1.0 2.75 6.0 3097 41 A 100 GLU N A 15 GLN O 1.0 2.75 6.0 3098 41 A 113 ILE N A 15 GLN O 1.0 2.75 6.0 3099 41 A 40 GLU N A 15 GLN O 1.0 2.75 6.0 3100 41 A 114 GLY N A 15 GLN O 1.0 2.75 6.0 3101 41 A 6 ALA N A 15 GLN O 1.0 2.75 6.0 3102 41 A 152 ALA N A 15 GLN O 1.0 2.75 6.0 3103 41 A 97 VAL N A 15 GLN O 1.0 2.75 6.0 3104 41 A 50 PHE N A 15 GLN O 1.0 2.75 6.0 3105 41 A 69 ARG N A 15 GLN O 1.0 2.75 6.0 3106 41 A 33 GLY N A 15 GLN O 1.0 2.75 6.0 3107 41 A 5 VAL N A 15 GLN O 1.0 2.75 6.0 3108 41 A 9 LYS N A 15 GLN O 1.0 2.75 6.0 3109 41 A 22 GLN N A 15 GLN O 1.0 2.75 6.0 3110 41 A 84 LEU N A 15 GLN O 1.0 2.75 6.0 3111 41 A 93 GLY N A 15 GLN O 1.0 2.75 6.0 3112 41 A 39 THR N A 15 GLN O 1.0 2.75 6.0 3113 41 A 143 ARG N A 15 GLN O 1.0 2.75 6.0 3114 41 A 78 GLU N A 15 GLN O 1.0 2.75 6.0 3115 41 A 30 LYS N A 15 GLN O 1.0 2.75 6.0 3116 41 A 8 LEU N A 15 GLN O 1.0 2.75 6.0 3117 41 A 77 GLU N A 15 GLN O 1.0 2.75 6.0 3118 41 A 44 GLY N A 15 GLN O 1.0 2.75 6.0 3119 41 A 45 PHE N A 15 GLN O 1.0 2.75 6.0 3120 41 A 68 SER N A 15 GLN O 1.0 2.75 6.0 3121 41 A 35 ILE N A 15 GLN O 1.0 2.75 6.0 3122 41 A 145 ALA N A 15 GLN O 1.0 2.75 6.0 3123 41 A 105 SER N A 15 GLN O 1.0 2.75 6.0 3124 41 A 104 ILE N A 15 GLN O 1.0 2.75 6.0 3125 41 A 41 GLY N A 15 GLN O 1.0 2.75 6.0 3126 41 A 21 GLU N A 15 GLN O 1.0 2.75 6.0 3127 41 A 31 VAL N A 15 GLN O 1.0 2.75 6.0 3128 41 A 54 THR N A 15 GLN O 1.0 2.75 6.0 3129 41 A 99 ILE N A 15 GLN O 1.0 2.75 6.0 3130 41 A 115 ARG N A 15 GLN O 1.0 2.75 6.0 3131 41 A 102 SER N A 15 GLN O 1.0 2.75 6.0 3132 41 A 36 LYS N A 15 GLN O 1.0 2.75 6.0 3133 41 A 146 CYS N A 15 GLN O 1.0 2.75 6.0 3134 41 A 117 LEU N A 15 GLN O 1.0 2.75 6.0 3135 41 A 116 THR N A 15 GLN O 1.0 2.75 6.0 3136 41 A 79 ARG N A 15 GLN O 1.0 2.75 6.0 3137 41 A 149 ILE N A 15 GLN O 1.0 2.75 6.0 3138 41 A 7 VAL N A 15 GLN O 1.0 2.75 6.0 3139 41 A 3 LYS N A 15 GLN O 1.0 2.75 6.0 3140 41 A 148 VAL N A 15 GLN O 1.0 2.75 6.0 3141 41 A 118 VAL N A 15 GLN O 1.0 2.75 6.0 3142 41 A 2 THR N A 15 GLN O 1.0 2.75 6.0 3143 41 A 112 ILE N A 15 GLN O 1.0 2.75 6.0 3144 41 A 34 SER N A 15 GLN O 1.0 2.75 6.0 3145 41 A 75 LYS N A 15 GLN O 1.0 2.75 6.0 3146 41 A 91 LYS N A 15 GLN O 1.0 2.75 6.0 3147 41 A 4 ALA N A 15 GLN O 1.0 2.75 6.0 3148 41 A 85 GLY N A 15 GLN O 1.0 2.75 6.0 3149 41 A 10 GLY N A 15 GLN O 1.0 2.75 6.0 3150 41 A 47 VAL N A 15 GLN O 1.0 2.75 6.0 3151 41 A 56 GLY N A 15 GLN O 1.0 2.75 6.0 3152 41 A 76 ASP N A 15 GLN O 1.0 2.75 6.0 3153 41 A 20 PHE N A 15 GLN O 1.0 2.75 6.0 3154 41 A 38 LEU N A 15 GLN O 1.0 2.75 6.0 3155 41 A 48 HIS N A 15 GLN O 1.0 2.75 6.0 3156 41 A 101 ASP N A 15 GLN O 1.0 2.75 6.0 3157 41 A 29 VAL N A 15 GLN O 1.0 2.75 6.0 3158 41 A 151 ILE N A 15 GLN O 1.0 2.75 6.0 3159 41 A 94 VAL N A 15 GLN O 1.0 2.75 6.0 3160 41 A 121 GLU N A 15 GLN O 1.0 2.75 6.0 3161 41 A 57 CYS N A 15 GLN O 1.0 2.75 6.0 3162 41 A 144 LEU N A 15 GLN O 1.0 2.75 6.0 3163 41 A 103 VAL N A 15 GLN O 1.0 2.75 6.0 3164 41 A 49 GLU N A 15 GLN O 1.0 2.75 6.0 3165 41 A 147 GLY N A 15 GLN O 1.0 2.75 6.0 3166 41 A 96 ASP N A 15 GLN O 1.0 2.75 6.0 3167 41 A 150 GLY N A 15 GLN O 1.0 2.75 6.0 3168 41 A 42 LEU N A 15 GLN O 1.0 2.75 6.0 3169 41 A 119 VAL N A 15 GLN O 1.0 2.75 6.0 3170 41 A 120 HIS N A 15 GLN O 1.0 2.75 6.0 3171 41 A 55 ALA N A 15 GLN O 1.0 2.75 6.0 3172 41 A 86 ASN N A 15 GLN O 1.0 2.75 6.0 3173 41 A 32 TRP N A 15 GLN O 1.0 2.75 6.0 3174 41 A 46 HIS N A 15 GLN O 1.0 2.75 6.0 3175 41 A 98 SER N A 15 GLN O 1.0 2.75 6.0 3176 41 A 92 ASP N A 15 GLN O 1.0 2.75 6.0 3177 41 A 67 LEU N A 15 GLN O 1.0 2.75 6.0 3178 42 A 29 VAL H A 15 GLN O 1.0 1.80 5.0 3179 42 A 91 LYS H A 15 GLN O 1.0 1.80 5.0 3180 42 A 152 ALA H A 15 GLN O 1.0 1.80 5.0 3181 42 A 6 ALA H A 15 GLN O 1.0 1.80 5.0 3182 42 A 105 SER H A 15 GLN O 1.0 1.80 5.0 3183 42 A 118 VAL H A 15 GLN O 1.0 1.80 5.0 3184 42 A 86 ASN H A 15 GLN O 1.0 1.80 5.0 3185 42 A 39 THR H A 15 GLN O 1.0 1.80 5.0 3186 42 A 68 SER H A 15 GLN O 1.0 1.80 5.0 3187 42 A 44 GLY H A 15 GLN O 1.0 1.80 5.0 3188 42 A 55 ALA H A 15 GLN O 1.0 1.80 5.0 3189 42 A 45 PHE H A 15 GLN O 1.0 1.80 5.0 3190 42 A 67 LEU H A 15 GLN O 1.0 1.80 5.0 3191 42 A 32 TRP H A 15 GLN O 1.0 1.80 5.0 3192 42 A 35 ILE H A 15 GLN O 1.0 1.80 5.0 3193 42 A 148 VAL H A 15 GLN O 1.0 1.80 5.0 3194 42 A 145 ALA H A 15 GLN O 1.0 1.80 5.0 3195 42 A 104 ILE H A 15 GLN O 1.0 1.80 5.0 3196 42 A 38 LEU H A 15 GLN O 1.0 1.80 5.0 3197 42 A 116 THR H A 15 GLN O 1.0 1.80 5.0 3198 42 A 117 LEU H A 15 GLN O 1.0 1.80 5.0 3199 42 A 40 GLU H A 15 GLN O 1.0 1.80 5.0 3200 42 A 4 ALA H A 15 GLN O 1.0 1.80 5.0 3201 42 A 42 LEU H A 15 GLN O 1.0 1.80 5.0 3202 42 A 56 GLY H A 15 GLN O 1.0 1.80 5.0 3203 42 A 10 GLY H A 15 GLN O 1.0 1.80 5.0 3204 42 A 22 GLN H A 15 GLN O 1.0 1.80 5.0 3205 42 A 99 ILE H A 15 GLN O 1.0 1.80 5.0 3206 42 A 97 VAL H A 15 GLN O 1.0 1.80 5.0 3207 42 A 147 GLY H A 15 GLN O 1.0 1.80 5.0 3208 42 A 41 GLY H A 15 GLN O 1.0 1.80 5.0 3209 42 A 7 VAL H A 15 GLN O 1.0 1.80 5.0 3210 42 A 120 HIS H A 15 GLN O 1.0 1.80 5.0 3211 42 A 96 ASP H A 15 GLN O 1.0 1.80 5.0 3212 42 A 20 PHE H A 15 GLN O 1.0 1.80 5.0 3213 42 A 48 HIS H A 15 GLN O 1.0 1.80 5.0 3214 42 A 76 ASP H A 15 GLN O 1.0 1.80 5.0 3215 42 A 75 LYS H A 15 GLN O 1.0 1.80 5.0 3216 42 A 144 LEU H A 15 GLN O 1.0 1.80 5.0 3217 42 A 30 LYS H A 15 GLN O 1.0 1.80 5.0 3218 42 A 78 GLU H A 15 GLN O 1.0 1.80 5.0 3219 42 A 8 LEU H A 15 GLN O 1.0 1.80 5.0 3220 42 A 49 GLU H A 15 GLN O 1.0 1.80 5.0 3221 42 A 151 ILE H A 15 GLN O 1.0 1.80 5.0 3222 42 A 119 VAL H A 15 GLN O 1.0 1.80 5.0 3223 42 A 69 ARG H A 15 GLN O 1.0 1.80 5.0 3224 42 A 103 VAL H A 15 GLN O 1.0 1.80 5.0 3225 42 A 50 PHE H A 15 GLN O 1.0 1.80 5.0 3226 42 A 57 CYS H A 15 GLN O 1.0 1.80 5.0 3227 42 A 31 VAL H A 15 GLN O 1.0 1.80 5.0 3228 42 A 33 GLY H A 15 GLN O 1.0 1.80 5.0 3229 42 A 34 SER H A 15 GLN O 1.0 1.80 5.0 3230 42 A 150 GLY H A 15 GLN O 1.0 1.80 5.0 3231 42 A 3 LYS H A 15 GLN O 1.0 1.80 5.0 3232 42 A 54 THR H A 15 GLN O 1.0 1.80 5.0 3233 42 A 121 GLU H A 15 GLN O 1.0 1.80 5.0 3234 42 A 112 ILE H A 15 GLN O 1.0 1.80 5.0 3235 42 A 113 ILE H A 15 GLN O 1.0 1.80 5.0 3236 42 A 146 CYS H A 15 GLN O 1.0 1.80 5.0 3237 42 A 47 VAL H A 15 GLN O 1.0 1.80 5.0 3238 42 A 85 GLY H A 15 GLN O 1.0 1.80 5.0 3239 42 A 102 SER H A 15 GLN O 1.0 1.80 5.0 3240 42 A 21 GLU H A 15 GLN O 1.0 1.80 5.0 3241 42 A 79 ARG H A 15 GLN O 1.0 1.80 5.0 3242 42 A 114 GLY H A 15 GLN O 1.0 1.80 5.0 3243 42 A 143 ARG H A 15 GLN O 1.0 1.80 5.0 3244 42 A 77 GLU H A 15 GLN O 1.0 1.80 5.0 3245 42 A 93 GLY H A 15 GLN O 1.0 1.80 5.0 3246 42 A 2 THR H A 15 GLN O 1.0 1.80 5.0 3247 42 A 5 VAL H A 15 GLN O 1.0 1.80 5.0 3248 42 A 9 LYS H A 15 GLN O 1.0 1.80 5.0 3249 42 A 84 LEU H A 15 GLN O 1.0 1.80 5.0 3250 42 A 101 ASP H A 15 GLN O 1.0 1.80 5.0 3251 42 A 46 HIS H A 15 GLN O 1.0 1.80 5.0 3252 42 A 94 VAL H A 15 GLN O 1.0 1.80 5.0 3253 42 A 149 ILE H A 15 GLN O 1.0 1.80 5.0 3254 42 A 98 SER H A 15 GLN O 1.0 1.80 5.0 3255 42 A 100 GLU H A 15 GLN O 1.0 1.80 5.0 3256 42 A 115 ARG H A 15 GLN O 1.0 1.80 5.0 3257 42 A 92 ASP H A 15 GLN O 1.0 1.80 5.0 3258 42 A 36 LYS H A 15 GLN O 1.0 1.80 5.0 3259 43 A 15 GLN H A 100 GLU O 1.0 1.80 5.0 3260 43 A 15 GLN H A 121 GLU O 1.0 1.80 5.0 3261 43 A 15 GLN H A 149 ILE O 1.0 1.80 5.0 3262 43 A 15 GLN H A 2 THR O 1.0 1.80 5.0 3263 43 A 15 GLN H A 47 VAL O 1.0 1.80 5.0 3264 43 A 15 GLN H A 98 SER O 1.0 1.80 5.0 3265 43 A 15 GLN H A 30 LYS O 1.0 1.80 5.0 3266 43 A 15 GLN H A 93 GLY O 1.0 1.80 5.0 3267 43 A 15 GLN H A 7 VAL O 1.0 1.80 5.0 3268 43 A 15 GLN H A 45 PHE O 1.0 1.80 5.0 3269 43 A 15 GLN H A 96 ASP O 1.0 1.80 5.0 3270 43 A 15 GLN H A 152 ALA O 1.0 1.80 5.0 3271 43 A 15 GLN H A 36 LYS O 1.0 1.80 5.0 3272 43 A 15 GLN H A 67 LEU O 1.0 1.80 5.0 3273 43 A 15 GLN H A 9 LYS O 1.0 1.80 5.0 3274 43 A 15 GLN H A 4 ALA O 1.0 1.80 5.0 3275 43 A 15 GLN H A 44 GLY O 1.0 1.80 5.0 3276 43 A 15 GLN H A 78 GLU O 1.0 1.80 5.0 3277 43 A 15 GLN H A 144 LEU O 1.0 1.80 5.0 3278 43 A 15 GLN H A 39 THR O 1.0 1.80 5.0 3279 43 A 15 GLN H A 91 LYS O 1.0 1.80 5.0 3280 43 A 15 GLN H A 5 VAL O 1.0 1.80 5.0 3281 43 A 15 GLN H A 50 PHE O 1.0 1.80 5.0 3282 43 A 15 GLN H A 115 ARG O 1.0 1.80 5.0 3283 43 A 15 GLN H A 38 LEU O 1.0 1.80 5.0 3284 43 A 15 GLN H A 120 HIS O 1.0 1.80 5.0 3285 43 A 15 GLN H A 85 GLY O 1.0 1.80 5.0 3286 43 A 15 GLN H A 119 VAL O 1.0 1.80 5.0 3287 43 A 15 GLN H A 69 ARG O 1.0 1.80 5.0 3288 43 A 15 GLN H A 42 LEU O 1.0 1.80 5.0 3289 43 A 15 GLN H A 35 ILE O 1.0 1.80 5.0 3290 43 A 15 GLN H A 77 GLU O 1.0 1.80 5.0 3291 43 A 15 GLN H A 22 GLN O 1.0 1.80 5.0 3292 43 A 15 GLN H A 148 VAL O 1.0 1.80 5.0 3293 43 A 15 GLN H A 105 SER O 1.0 1.80 5.0 3294 43 A 15 GLN H A 32 TRP O 1.0 1.80 5.0 3295 43 A 15 GLN H A 54 THR O 1.0 1.80 5.0 3296 43 A 15 GLN H A 102 SER O 1.0 1.80 5.0 3297 43 A 15 GLN H A 34 SER O 1.0 1.80 5.0 3298 43 A 15 GLN H A 56 GLY O 1.0 1.80 5.0 3299 43 A 15 GLN H A 101 ASP O 1.0 1.80 5.0 3300 43 A 15 GLN H A 31 VAL O 1.0 1.80 5.0 3301 43 A 15 GLN H A 75 LYS O 1.0 1.80 5.0 3302 43 A 15 GLN H A 41 GLY O 1.0 1.80 5.0 3303 43 A 15 GLN H A 6 ALA O 1.0 1.80 5.0 3304 43 A 15 GLN H A 29 VAL O 1.0 1.80 5.0 3305 43 A 15 GLN H A 68 SER O 1.0 1.80 5.0 3306 43 A 15 GLN H A 151 ILE O 1.0 1.80 5.0 3307 43 A 15 GLN H A 48 HIS O 1.0 1.80 5.0 3308 43 A 15 GLN H A 113 ILE O 1.0 1.80 5.0 3309 43 A 15 GLN H A 21 GLU O 1.0 1.80 5.0 3310 43 A 15 GLN H A 57 CYS O 1.0 1.80 5.0 3311 43 A 15 GLN H A 117 LEU O 1.0 1.80 5.0 3312 43 A 15 GLN H A 97 VAL O 1.0 1.80 5.0 3313 43 A 15 GLN H A 8 LEU O 1.0 1.80 5.0 3314 43 A 15 GLN H A 76 ASP O 1.0 1.80 5.0 3315 43 A 15 GLN H A 146 CYS O 1.0 1.80 5.0 3316 43 A 15 GLN H A 20 PHE O 1.0 1.80 5.0 3317 43 A 15 GLN H A 103 VAL O 1.0 1.80 5.0 3318 43 A 15 GLN H A 10 GLY O 1.0 1.80 5.0 3319 43 A 15 GLN H A 40 GLU O 1.0 1.80 5.0 3320 43 A 15 GLN H A 114 GLY O 1.0 1.80 5.0 3321 43 A 15 GLN H A 86 ASN O 1.0 1.80 5.0 3322 43 A 15 GLN H A 150 GLY O 1.0 1.80 5.0 3323 43 A 15 GLN H A 92 ASP O 1.0 1.80 5.0 3324 43 A 15 GLN H A 118 VAL O 1.0 1.80 5.0 3325 43 A 15 GLN H A 112 ILE O 1.0 1.80 5.0 3326 43 A 15 GLN H A 147 GLY O 1.0 1.80 5.0 3327 43 A 15 GLN H A 99 ILE O 1.0 1.80 5.0 3328 43 A 15 GLN H A 145 ALA O 1.0 1.80 5.0 3329 43 A 15 GLN H A 116 THR O 1.0 1.80 5.0 3330 43 A 15 GLN H A 104 ILE O 1.0 1.80 5.0 3331 43 A 15 GLN H A 46 HIS O 1.0 1.80 5.0 3332 43 A 15 GLN H A 79 ARG O 1.0 1.80 5.0 3333 43 A 15 GLN H A 84 LEU O 1.0 1.80 5.0 3334 43 A 15 GLN H A 33 GLY O 1.0 1.80 5.0 3335 43 A 15 GLN H A 143 ARG O 1.0 1.80 5.0 3336 43 A 15 GLN H A 3 LYS O 1.0 1.80 5.0 3337 43 A 15 GLN H A 55 ALA O 1.0 1.80 5.0 3338 43 A 15 GLN H A 94 VAL O 1.0 1.80 5.0 3339 43 A 15 GLN H A 49 GLU O 1.0 1.80 5.0 3340 44 A 15 GLN N A 9 LYS O 1.0 2.75 6.0 3341 44 A 15 GLN N A 146 CYS O 1.0 2.75 6.0 3342 44 A 15 GLN N A 99 ILE O 1.0 2.75 6.0 3343 44 A 15 GLN N A 144 LEU O 1.0 2.75 6.0 3344 44 A 15 GLN N A 44 GLY O 1.0 2.75 6.0 3345 44 A 15 GLN N A 57 CYS O 1.0 2.75 6.0 3346 44 A 15 GLN N A 31 VAL O 1.0 2.75 6.0 3347 44 A 15 GLN N A 97 VAL O 1.0 2.75 6.0 3348 44 A 15 GLN N A 50 PHE O 1.0 2.75 6.0 3349 44 A 15 GLN N A 77 GLU O 1.0 2.75 6.0 3350 44 A 15 GLN N A 29 VAL O 1.0 2.75 6.0 3351 44 A 15 GLN N A 103 VAL O 1.0 2.75 6.0 3352 44 A 15 GLN N A 48 HIS O 1.0 2.75 6.0 3353 44 A 15 GLN N A 5 VAL O 1.0 2.75 6.0 3354 44 A 15 GLN N A 35 ILE O 1.0 2.75 6.0 3355 44 A 15 GLN N A 7 VAL O 1.0 2.75 6.0 3356 44 A 15 GLN N A 117 LEU O 1.0 2.75 6.0 3357 44 A 15 GLN N A 3 LYS O 1.0 2.75 6.0 3358 44 A 15 GLN N A 54 THR O 1.0 2.75 6.0 3359 44 A 15 GLN N A 86 ASN O 1.0 2.75 6.0 3360 44 A 15 GLN N A 34 SER O 1.0 2.75 6.0 3361 44 A 15 GLN N A 104 ILE O 1.0 2.75 6.0 3362 44 A 15 GLN N A 2 THR O 1.0 2.75 6.0 3363 44 A 15 GLN N A 120 HIS O 1.0 2.75 6.0 3364 44 A 15 GLN N A 145 ALA O 1.0 2.75 6.0 3365 44 A 15 GLN N A 84 LEU O 1.0 2.75 6.0 3366 44 A 15 GLN N A 41 GLY O 1.0 2.75 6.0 3367 44 A 15 GLN N A 151 ILE O 1.0 2.75 6.0 3368 44 A 15 GLN N A 118 VAL O 1.0 2.75 6.0 3369 44 A 15 GLN N A 101 ASP O 1.0 2.75 6.0 3370 44 A 15 GLN N A 94 VAL O 1.0 2.75 6.0 3371 44 A 15 GLN N A 150 GLY O 1.0 2.75 6.0 3372 44 A 15 GLN N A 39 THR O 1.0 2.75 6.0 3373 44 A 15 GLN N A 4 ALA O 1.0 2.75 6.0 3374 44 A 15 GLN N A 91 LYS O 1.0 2.75 6.0 3375 44 A 15 GLN N A 21 GLU O 1.0 2.75 6.0 3376 44 A 15 GLN N A 115 ARG O 1.0 2.75 6.0 3377 44 A 15 GLN N A 46 HIS O 1.0 2.75 6.0 3378 44 A 15 GLN N A 85 GLY O 1.0 2.75 6.0 3379 44 A 15 GLN N A 98 SER O 1.0 2.75 6.0 3380 44 A 15 GLN N A 42 LEU O 1.0 2.75 6.0 3381 44 A 15 GLN N A 69 ARG O 1.0 2.75 6.0 3382 44 A 15 GLN N A 20 PHE O 1.0 2.75 6.0 3383 44 A 15 GLN N A 96 ASP O 1.0 2.75 6.0 3384 44 A 15 GLN N A 49 GLU O 1.0 2.75 6.0 3385 44 A 15 GLN N A 67 LEU O 1.0 2.75 6.0 3386 44 A 15 GLN N A 32 TRP O 1.0 2.75 6.0 3387 44 A 15 GLN N A 102 SER O 1.0 2.75 6.0 3388 44 A 15 GLN N A 47 VAL O 1.0 2.75 6.0 3389 44 A 15 GLN N A 78 GLU O 1.0 2.75 6.0 3390 44 A 15 GLN N A 143 ARG O 1.0 2.75 6.0 3391 44 A 15 GLN N A 30 LYS O 1.0 2.75 6.0 3392 44 A 15 GLN N A 75 LYS O 1.0 2.75 6.0 3393 44 A 15 GLN N A 116 THR O 1.0 2.75 6.0 3394 44 A 15 GLN N A 6 ALA O 1.0 2.75 6.0 3395 44 A 15 GLN N A 36 LYS O 1.0 2.75 6.0 3396 44 A 15 GLN N A 152 ALA O 1.0 2.75 6.0 3397 44 A 15 GLN N A 8 LEU O 1.0 2.75 6.0 3398 44 A 15 GLN N A 33 GLY O 1.0 2.75 6.0 3399 44 A 15 GLN N A 113 ILE O 1.0 2.75 6.0 3400 44 A 15 GLN N A 76 ASP O 1.0 2.75 6.0 3401 44 A 15 GLN N A 55 ALA O 1.0 2.75 6.0 3402 44 A 15 GLN N A 79 ARG O 1.0 2.75 6.0 3403 44 A 15 GLN N A 10 GLY O 1.0 2.75 6.0 3404 44 A 15 GLN N A 40 GLU O 1.0 2.75 6.0 3405 44 A 15 GLN N A 105 SER O 1.0 2.75 6.0 3406 44 A 15 GLN N A 100 GLU O 1.0 2.75 6.0 3407 44 A 15 GLN N A 121 GLU O 1.0 2.75 6.0 3408 44 A 15 GLN N A 147 GLY O 1.0 2.75 6.0 3409 44 A 15 GLN N A 93 GLY O 1.0 2.75 6.0 3410 44 A 15 GLN N A 38 LEU O 1.0 2.75 6.0 3411 44 A 15 GLN N A 56 GLY O 1.0 2.75 6.0 3412 44 A 15 GLN N A 112 ILE O 1.0 2.75 6.0 3413 44 A 15 GLN N A 119 VAL O 1.0 2.75 6.0 3414 44 A 15 GLN N A 114 GLY O 1.0 2.75 6.0 3415 44 A 15 GLN N A 45 PHE O 1.0 2.75 6.0 3416 44 A 15 GLN N A 149 ILE O 1.0 2.75 6.0 3417 44 A 15 GLN N A 92 ASP O 1.0 2.75 6.0 3418 44 A 15 GLN N A 148 VAL O 1.0 2.75 6.0 3419 44 A 15 GLN N A 22 GLN O 1.0 2.75 6.0 3420 44 A 15 GLN N A 68 SER O 1.0 2.75 6.0 3421 45 A 118 VAL N A 16 GLY O 1.0 2.75 6.0 3422 45 A 44 GLY N A 16 GLY O 1.0 2.75 6.0 3423 45 A 147 GLY N A 16 GLY O 1.0 2.75 6.0 3424 45 A 146 CYS N A 16 GLY O 1.0 2.75 6.0 3425 45 A 148 VAL N A 16 GLY O 1.0 2.75 6.0 3426 45 A 112 ILE N A 16 GLY O 1.0 2.75 6.0 3427 45 A 102 SER N A 16 GLY O 1.0 2.75 6.0 3428 45 A 56 GLY N A 16 GLY O 1.0 2.75 6.0 3429 45 A 76 ASP N A 16 GLY O 1.0 2.75 6.0 3430 45 A 3 LYS N A 16 GLY O 1.0 2.75 6.0 3431 45 A 100 GLU N A 16 GLY O 1.0 2.75 6.0 3432 45 A 105 SER N A 16 GLY O 1.0 2.75 6.0 3433 45 A 29 VAL N A 16 GLY O 1.0 2.75 6.0 3434 45 A 34 SER N A 16 GLY O 1.0 2.75 6.0 3435 45 A 84 LEU N A 16 GLY O 1.0 2.75 6.0 3436 45 A 36 LYS N A 16 GLY O 1.0 2.75 6.0 3437 45 A 6 ALA N A 16 GLY O 1.0 2.75 6.0 3438 45 A 4 ALA N A 16 GLY O 1.0 2.75 6.0 3439 45 A 104 ILE N A 16 GLY O 1.0 2.75 6.0 3440 45 A 57 CYS N A 16 GLY O 1.0 2.75 6.0 3441 45 A 149 ILE N A 16 GLY O 1.0 2.75 6.0 3442 45 A 119 VAL N A 16 GLY O 1.0 2.75 6.0 3443 45 A 145 ALA N A 16 GLY O 1.0 2.75 6.0 3444 45 A 94 VAL N A 16 GLY O 1.0 2.75 6.0 3445 45 A 45 PHE N A 16 GLY O 1.0 2.75 6.0 3446 45 A 96 ASP N A 16 GLY O 1.0 2.75 6.0 3447 45 A 42 LEU N A 16 GLY O 1.0 2.75 6.0 3448 45 A 20 PHE N A 16 GLY O 1.0 2.75 6.0 3449 45 A 32 TRP N A 16 GLY O 1.0 2.75 6.0 3450 45 A 99 ILE N A 16 GLY O 1.0 2.75 6.0 3451 45 A 48 HIS N A 16 GLY O 1.0 2.75 6.0 3452 45 A 93 GLY N A 16 GLY O 1.0 2.75 6.0 3453 45 A 113 ILE N A 16 GLY O 1.0 2.75 6.0 3454 45 A 121 GLU N A 16 GLY O 1.0 2.75 6.0 3455 45 A 38 LEU N A 16 GLY O 1.0 2.75 6.0 3456 45 A 75 LYS N A 16 GLY O 1.0 2.75 6.0 3457 45 A 116 THR N A 16 GLY O 1.0 2.75 6.0 3458 45 A 40 GLU N A 16 GLY O 1.0 2.75 6.0 3459 45 A 49 GLU N A 16 GLY O 1.0 2.75 6.0 3460 45 A 97 VAL N A 16 GLY O 1.0 2.75 6.0 3461 45 A 152 ALA N A 16 GLY O 1.0 2.75 6.0 3462 45 A 50 PHE N A 16 GLY O 1.0 2.75 6.0 3463 45 A 120 HIS N A 16 GLY O 1.0 2.75 6.0 3464 45 A 55 ALA N A 16 GLY O 1.0 2.75 6.0 3465 45 A 114 GLY N A 16 GLY O 1.0 2.75 6.0 3466 45 A 47 VAL N A 16 GLY O 1.0 2.75 6.0 3467 45 A 5 VAL N A 16 GLY O 1.0 2.75 6.0 3468 45 A 92 ASP N A 16 GLY O 1.0 2.75 6.0 3469 45 A 8 LEU N A 16 GLY O 1.0 2.75 6.0 3470 45 A 91 LYS N A 16 GLY O 1.0 2.75 6.0 3471 45 A 78 GLU N A 16 GLY O 1.0 2.75 6.0 3472 45 A 9 LYS N A 16 GLY O 1.0 2.75 6.0 3473 45 A 39 THR N A 16 GLY O 1.0 2.75 6.0 3474 45 A 30 LYS N A 16 GLY O 1.0 2.75 6.0 3475 45 A 144 LEU N A 16 GLY O 1.0 2.75 6.0 3476 45 A 35 ILE N A 16 GLY O 1.0 2.75 6.0 3477 45 A 103 VAL N A 16 GLY O 1.0 2.75 6.0 3478 45 A 33 GLY N A 16 GLY O 1.0 2.75 6.0 3479 45 A 69 ARG N A 16 GLY O 1.0 2.75 6.0 3480 45 A 21 GLU N A 16 GLY O 1.0 2.75 6.0 3481 45 A 79 ARG N A 16 GLY O 1.0 2.75 6.0 3482 45 A 67 LEU N A 16 GLY O 1.0 2.75 6.0 3483 45 A 143 ARG N A 16 GLY O 1.0 2.75 6.0 3484 45 A 86 ASN N A 16 GLY O 1.0 2.75 6.0 3485 45 A 115 ARG N A 16 GLY O 1.0 2.75 6.0 3486 45 A 85 GLY N A 16 GLY O 1.0 2.75 6.0 3487 45 A 22 GLN N A 16 GLY O 1.0 2.75 6.0 3488 45 A 150 GLY N A 16 GLY O 1.0 2.75 6.0 3489 45 A 77 GLU N A 16 GLY O 1.0 2.75 6.0 3490 45 A 117 LEU N A 16 GLY O 1.0 2.75 6.0 3491 45 A 151 ILE N A 16 GLY O 1.0 2.75 6.0 3492 45 A 98 SER N A 16 GLY O 1.0 2.75 6.0 3493 45 A 41 GLY N A 16 GLY O 1.0 2.75 6.0 3494 45 A 68 SER N A 16 GLY O 1.0 2.75 6.0 3495 45 A 10 GLY N A 16 GLY O 1.0 2.75 6.0 3496 45 A 7 VAL N A 16 GLY O 1.0 2.75 6.0 3497 45 A 46 HIS N A 16 GLY O 1.0 2.75 6.0 3498 45 A 31 VAL N A 16 GLY O 1.0 2.75 6.0 3499 45 A 54 THR N A 16 GLY O 1.0 2.75 6.0 3500 45 A 101 ASP N A 16 GLY O 1.0 2.75 6.0 3501 45 A 2 THR N A 16 GLY O 1.0 2.75 6.0 3502 46 A 34 SER H A 16 GLY O 1.0 1.80 5.0 3503 46 A 48 HIS H A 16 GLY O 1.0 1.80 5.0 3504 46 A 118 VAL H A 16 GLY O 1.0 1.80 5.0 3505 46 A 75 LYS H A 16 GLY O 1.0 1.80 5.0 3506 46 A 121 GLU H A 16 GLY O 1.0 1.80 5.0 3507 46 A 46 HIS H A 16 GLY O 1.0 1.80 5.0 3508 46 A 78 GLU H A 16 GLY O 1.0 1.80 5.0 3509 46 A 49 GLU H A 16 GLY O 1.0 1.80 5.0 3510 46 A 112 ILE H A 16 GLY O 1.0 1.80 5.0 3511 46 A 102 SER H A 16 GLY O 1.0 1.80 5.0 3512 46 A 117 LEU H A 16 GLY O 1.0 1.80 5.0 3513 46 A 85 GLY H A 16 GLY O 1.0 1.80 5.0 3514 46 A 57 CYS H A 16 GLY O 1.0 1.80 5.0 3515 46 A 96 ASP H A 16 GLY O 1.0 1.80 5.0 3516 46 A 151 ILE H A 16 GLY O 1.0 1.80 5.0 3517 46 A 103 VAL H A 16 GLY O 1.0 1.80 5.0 3518 46 A 77 GLU H A 16 GLY O 1.0 1.80 5.0 3519 46 A 3 LYS H A 16 GLY O 1.0 1.80 5.0 3520 46 A 54 THR H A 16 GLY O 1.0 1.80 5.0 3521 46 A 30 LYS H A 16 GLY O 1.0 1.80 5.0 3522 46 A 31 VAL H A 16 GLY O 1.0 1.80 5.0 3523 46 A 7 VAL H A 16 GLY O 1.0 1.80 5.0 3524 46 A 68 SER H A 16 GLY O 1.0 1.80 5.0 3525 46 A 146 CYS H A 16 GLY O 1.0 1.80 5.0 3526 46 A 5 VAL H A 16 GLY O 1.0 1.80 5.0 3527 46 A 38 LEU H A 16 GLY O 1.0 1.80 5.0 3528 46 A 21 GLU H A 16 GLY O 1.0 1.80 5.0 3529 46 A 50 PHE H A 16 GLY O 1.0 1.80 5.0 3530 46 A 100 GLU H A 16 GLY O 1.0 1.80 5.0 3531 46 A 113 ILE H A 16 GLY O 1.0 1.80 5.0 3532 46 A 22 GLN H A 16 GLY O 1.0 1.80 5.0 3533 46 A 93 GLY H A 16 GLY O 1.0 1.80 5.0 3534 46 A 2 THR H A 16 GLY O 1.0 1.80 5.0 3535 46 A 39 THR H A 16 GLY O 1.0 1.80 5.0 3536 46 A 20 PHE H A 16 GLY O 1.0 1.80 5.0 3537 46 A 76 ASP H A 16 GLY O 1.0 1.80 5.0 3538 46 A 6 ALA H A 16 GLY O 1.0 1.80 5.0 3539 46 A 149 ILE H A 16 GLY O 1.0 1.80 5.0 3540 46 A 101 ASP H A 16 GLY O 1.0 1.80 5.0 3541 46 A 152 ALA H A 16 GLY O 1.0 1.80 5.0 3542 46 A 33 GLY H A 16 GLY O 1.0 1.80 5.0 3543 46 A 94 VAL H A 16 GLY O 1.0 1.80 5.0 3544 46 A 56 GLY H A 16 GLY O 1.0 1.80 5.0 3545 46 A 47 VAL H A 16 GLY O 1.0 1.80 5.0 3546 46 A 97 VAL H A 16 GLY O 1.0 1.80 5.0 3547 46 A 98 SER H A 16 GLY O 1.0 1.80 5.0 3548 46 A 67 LEU H A 16 GLY O 1.0 1.80 5.0 3549 46 A 120 HIS H A 16 GLY O 1.0 1.80 5.0 3550 46 A 32 TRP H A 16 GLY O 1.0 1.80 5.0 3551 46 A 40 GLU H A 16 GLY O 1.0 1.80 5.0 3552 46 A 29 VAL H A 16 GLY O 1.0 1.80 5.0 3553 46 A 92 ASP H A 16 GLY O 1.0 1.80 5.0 3554 46 A 104 ILE H A 16 GLY O 1.0 1.80 5.0 3555 46 A 145 ALA H A 16 GLY O 1.0 1.80 5.0 3556 46 A 105 SER H A 16 GLY O 1.0 1.80 5.0 3557 46 A 86 ASN H A 16 GLY O 1.0 1.80 5.0 3558 46 A 41 GLY H A 16 GLY O 1.0 1.80 5.0 3559 46 A 4 ALA H A 16 GLY O 1.0 1.80 5.0 3560 46 A 147 GLY H A 16 GLY O 1.0 1.80 5.0 3561 46 A 44 GLY H A 16 GLY O 1.0 1.80 5.0 3562 46 A 45 PHE H A 16 GLY O 1.0 1.80 5.0 3563 46 A 9 LYS H A 16 GLY O 1.0 1.80 5.0 3564 46 A 116 THR H A 16 GLY O 1.0 1.80 5.0 3565 46 A 114 GLY H A 16 GLY O 1.0 1.80 5.0 3566 46 A 35 ILE H A 16 GLY O 1.0 1.80 5.0 3567 46 A 150 GLY H A 16 GLY O 1.0 1.80 5.0 3568 46 A 148 VAL H A 16 GLY O 1.0 1.80 5.0 3569 46 A 91 LYS H A 16 GLY O 1.0 1.80 5.0 3570 46 A 8 LEU H A 16 GLY O 1.0 1.80 5.0 3571 46 A 115 ARG H A 16 GLY O 1.0 1.80 5.0 3572 46 A 79 ARG H A 16 GLY O 1.0 1.80 5.0 3573 46 A 144 LEU H A 16 GLY O 1.0 1.80 5.0 3574 46 A 55 ALA H A 16 GLY O 1.0 1.80 5.0 3575 46 A 42 LEU H A 16 GLY O 1.0 1.80 5.0 3576 46 A 119 VAL H A 16 GLY O 1.0 1.80 5.0 3577 46 A 10 GLY H A 16 GLY O 1.0 1.80 5.0 3578 46 A 99 ILE H A 16 GLY O 1.0 1.80 5.0 3579 46 A 84 LEU H A 16 GLY O 1.0 1.80 5.0 3580 46 A 69 ARG H A 16 GLY O 1.0 1.80 5.0 3581 46 A 143 ARG H A 16 GLY O 1.0 1.80 5.0 3582 46 A 36 LYS H A 16 GLY O 1.0 1.80 5.0 3583 47 A 16 GLY H A 48 HIS O 1.0 1.80 5.0 3584 47 A 16 GLY H A 144 LEU O 1.0 1.80 5.0 3585 47 A 16 GLY H A 112 ILE O 1.0 1.80 5.0 3586 47 A 16 GLY H A 47 VAL O 1.0 1.80 5.0 3587 47 A 16 GLY H A 2 THR O 1.0 1.80 5.0 3588 47 A 16 GLY H A 42 LEU O 1.0 1.80 5.0 3589 47 A 16 GLY H A 50 PHE O 1.0 1.80 5.0 3590 47 A 16 GLY H A 75 LYS O 1.0 1.80 5.0 3591 47 A 16 GLY H A 31 VAL O 1.0 1.80 5.0 3592 47 A 16 GLY H A 103 VAL O 1.0 1.80 5.0 3593 47 A 16 GLY H A 147 GLY O 1.0 1.80 5.0 3594 47 A 16 GLY H A 20 PHE O 1.0 1.80 5.0 3595 47 A 16 GLY H A 3 LYS O 1.0 1.80 5.0 3596 47 A 16 GLY H A 143 ARG O 1.0 1.80 5.0 3597 47 A 16 GLY H A 145 ALA O 1.0 1.80 5.0 3598 47 A 16 GLY H A 67 LEU O 1.0 1.80 5.0 3599 47 A 16 GLY H A 22 GLN O 1.0 1.80 5.0 3600 47 A 16 GLY H A 57 CYS O 1.0 1.80 5.0 3601 47 A 16 GLY H A 99 ILE O 1.0 1.80 5.0 3602 47 A 16 GLY H A 21 GLU O 1.0 1.80 5.0 3603 47 A 16 GLY H A 7 VAL O 1.0 1.80 5.0 3604 47 A 16 GLY H A 151 ILE O 1.0 1.80 5.0 3605 47 A 16 GLY H A 39 THR O 1.0 1.80 5.0 3606 47 A 16 GLY H A 98 SER O 1.0 1.80 5.0 3607 47 A 16 GLY H A 38 LEU O 1.0 1.80 5.0 3608 47 A 16 GLY H A 115 ARG O 1.0 1.80 5.0 3609 47 A 16 GLY H A 41 GLY O 1.0 1.80 5.0 3610 47 A 16 GLY H A 114 GLY O 1.0 1.80 5.0 3611 47 A 16 GLY H A 120 HIS O 1.0 1.80 5.0 3612 47 A 16 GLY H A 150 GLY O 1.0 1.80 5.0 3613 47 A 16 GLY H A 94 VAL O 1.0 1.80 5.0 3614 47 A 16 GLY H A 55 ALA O 1.0 1.80 5.0 3615 47 A 16 GLY H A 113 ILE O 1.0 1.80 5.0 3616 47 A 16 GLY H A 54 THR O 1.0 1.80 5.0 3617 47 A 16 GLY H A 9 LYS O 1.0 1.80 5.0 3618 47 A 16 GLY H A 105 SER O 1.0 1.80 5.0 3619 47 A 16 GLY H A 101 ASP O 1.0 1.80 5.0 3620 47 A 16 GLY H A 117 LEU O 1.0 1.80 5.0 3621 47 A 16 GLY H A 104 ILE O 1.0 1.80 5.0 3622 47 A 16 GLY H A 116 THR O 1.0 1.80 5.0 3623 47 A 16 GLY H A 100 GLU O 1.0 1.80 5.0 3624 47 A 16 GLY H A 86 ASN O 1.0 1.80 5.0 3625 47 A 16 GLY H A 146 CYS O 1.0 1.80 5.0 3626 47 A 16 GLY H A 148 VAL O 1.0 1.80 5.0 3627 47 A 16 GLY H A 85 GLY O 1.0 1.80 5.0 3628 47 A 16 GLY H A 29 VAL O 1.0 1.80 5.0 3629 47 A 16 GLY H A 6 ALA O 1.0 1.80 5.0 3630 47 A 16 GLY H A 32 TRP O 1.0 1.80 5.0 3631 47 A 16 GLY H A 10 GLY O 1.0 1.80 5.0 3632 47 A 16 GLY H A 49 GLU O 1.0 1.80 5.0 3633 47 A 16 GLY H A 78 GLU O 1.0 1.80 5.0 3634 47 A 16 GLY H A 4 ALA O 1.0 1.80 5.0 3635 47 A 16 GLY H A 102 SER O 1.0 1.80 5.0 3636 47 A 16 GLY H A 8 LEU O 1.0 1.80 5.0 3637 47 A 16 GLY H A 97 VAL O 1.0 1.80 5.0 3638 47 A 16 GLY H A 46 HIS O 1.0 1.80 5.0 3639 47 A 16 GLY H A 96 ASP O 1.0 1.80 5.0 3640 47 A 16 GLY H A 45 PHE O 1.0 1.80 5.0 3641 47 A 16 GLY H A 30 LYS O 1.0 1.80 5.0 3642 47 A 16 GLY H A 119 VAL O 1.0 1.80 5.0 3643 47 A 16 GLY H A 68 SER O 1.0 1.80 5.0 3644 47 A 16 GLY H A 118 VAL O 1.0 1.80 5.0 3645 47 A 16 GLY H A 69 ARG O 1.0 1.80 5.0 3646 47 A 16 GLY H A 92 ASP O 1.0 1.80 5.0 3647 47 A 16 GLY H A 121 GLU O 1.0 1.80 5.0 3648 47 A 16 GLY H A 91 LYS O 1.0 1.80 5.0 3649 47 A 16 GLY H A 77 GLU O 1.0 1.80 5.0 3650 47 A 16 GLY H A 40 GLU O 1.0 1.80 5.0 3651 47 A 16 GLY H A 5 VAL O 1.0 1.80 5.0 3652 47 A 16 GLY H A 56 GLY O 1.0 1.80 5.0 3653 47 A 16 GLY H A 149 ILE O 1.0 1.80 5.0 3654 47 A 16 GLY H A 34 SER O 1.0 1.80 5.0 3655 47 A 16 GLY H A 93 GLY O 1.0 1.80 5.0 3656 47 A 16 GLY H A 33 GLY O 1.0 1.80 5.0 3657 47 A 16 GLY H A 84 LEU O 1.0 1.80 5.0 3658 47 A 16 GLY H A 36 LYS O 1.0 1.80 5.0 3659 47 A 16 GLY H A 79 ARG O 1.0 1.80 5.0 3660 47 A 16 GLY H A 35 ILE O 1.0 1.80 5.0 3661 47 A 16 GLY H A 152 ALA O 1.0 1.80 5.0 3662 47 A 16 GLY H A 76 ASP O 1.0 1.80 5.0 3663 47 A 16 GLY H A 44 GLY O 1.0 1.80 5.0 3664 48 A 16 GLY N A 86 ASN O 1.0 2.75 6.0 3665 48 A 16 GLY N A 33 GLY O 1.0 2.75 6.0 3666 48 A 16 GLY N A 77 GLU O 1.0 2.75 6.0 3667 48 A 16 GLY N A 101 ASP O 1.0 2.75 6.0 3668 48 A 16 GLY N A 67 LEU O 1.0 2.75 6.0 3669 48 A 16 GLY N A 49 GLU O 1.0 2.75 6.0 3670 48 A 16 GLY N A 10 GLY O 1.0 2.75 6.0 3671 48 A 16 GLY N A 5 VAL O 1.0 2.75 6.0 3672 48 A 16 GLY N A 4 ALA O 1.0 2.75 6.0 3673 48 A 16 GLY N A 78 GLU O 1.0 2.75 6.0 3674 48 A 16 GLY N A 47 VAL O 1.0 2.75 6.0 3675 48 A 16 GLY N A 98 SER O 1.0 2.75 6.0 3676 48 A 16 GLY N A 50 PHE O 1.0 2.75 6.0 3677 48 A 16 GLY N A 115 ARG O 1.0 2.75 6.0 3678 48 A 16 GLY N A 45 PHE O 1.0 2.75 6.0 3679 48 A 16 GLY N A 96 ASP O 1.0 2.75 6.0 3680 48 A 16 GLY N A 149 ILE O 1.0 2.75 6.0 3681 48 A 16 GLY N A 8 LEU O 1.0 2.75 6.0 3682 48 A 16 GLY N A 120 HIS O 1.0 2.75 6.0 3683 48 A 16 GLY N A 69 ARG O 1.0 2.75 6.0 3684 48 A 16 GLY N A 9 LYS O 1.0 2.75 6.0 3685 48 A 16 GLY N A 147 GLY O 1.0 2.75 6.0 3686 48 A 16 GLY N A 22 GLN O 1.0 2.75 6.0 3687 48 A 16 GLY N A 105 SER O 1.0 2.75 6.0 3688 48 A 16 GLY N A 40 GLU O 1.0 2.75 6.0 3689 48 A 16 GLY N A 91 LYS O 1.0 2.75 6.0 3690 48 A 16 GLY N A 34 SER O 1.0 2.75 6.0 3691 48 A 16 GLY N A 56 GLY O 1.0 2.75 6.0 3692 48 A 16 GLY N A 145 ALA O 1.0 2.75 6.0 3693 48 A 16 GLY N A 38 LEU O 1.0 2.75 6.0 3694 48 A 16 GLY N A 151 ILE O 1.0 2.75 6.0 3695 48 A 16 GLY N A 85 GLY O 1.0 2.75 6.0 3696 48 A 16 GLY N A 36 LYS O 1.0 2.75 6.0 3697 48 A 16 GLY N A 41 GLY O 1.0 2.75 6.0 3698 48 A 16 GLY N A 6 ALA O 1.0 2.75 6.0 3699 48 A 16 GLY N A 35 ILE O 1.0 2.75 6.0 3700 48 A 16 GLY N A 79 ARG O 1.0 2.75 6.0 3701 48 A 16 GLY N A 48 HIS O 1.0 2.75 6.0 3702 48 A 16 GLY N A 113 ILE O 1.0 2.75 6.0 3703 48 A 16 GLY N A 148 VAL O 1.0 2.75 6.0 3704 48 A 16 GLY N A 54 THR O 1.0 2.75 6.0 3705 48 A 16 GLY N A 152 ALA O 1.0 2.75 6.0 3706 48 A 16 GLY N A 102 SER O 1.0 2.75 6.0 3707 48 A 16 GLY N A 117 LEU O 1.0 2.75 6.0 3708 48 A 16 GLY N A 146 CYS O 1.0 2.75 6.0 3709 48 A 16 GLY N A 97 VAL O 1.0 2.75 6.0 3710 48 A 16 GLY N A 31 VAL O 1.0 2.75 6.0 3711 48 A 16 GLY N A 75 LYS O 1.0 2.75 6.0 3712 48 A 16 GLY N A 150 GLY O 1.0 2.75 6.0 3713 48 A 16 GLY N A 20 PHE O 1.0 2.75 6.0 3714 48 A 16 GLY N A 103 VAL O 1.0 2.75 6.0 3715 48 A 16 GLY N A 104 ILE O 1.0 2.75 6.0 3716 48 A 16 GLY N A 29 VAL O 1.0 2.75 6.0 3717 48 A 16 GLY N A 39 THR O 1.0 2.75 6.0 3718 48 A 16 GLY N A 32 TRP O 1.0 2.75 6.0 3719 48 A 16 GLY N A 68 SER O 1.0 2.75 6.0 3720 48 A 16 GLY N A 92 ASP O 1.0 2.75 6.0 3721 48 A 16 GLY N A 21 GLU O 1.0 2.75 6.0 3722 48 A 16 GLY N A 143 ARG O 1.0 2.75 6.0 3723 48 A 16 GLY N A 57 CYS O 1.0 2.75 6.0 3724 48 A 16 GLY N A 3 LYS O 1.0 2.75 6.0 3725 48 A 16 GLY N A 99 ILE O 1.0 2.75 6.0 3726 48 A 16 GLY N A 42 LEU O 1.0 2.75 6.0 3727 48 A 16 GLY N A 93 GLY O 1.0 2.75 6.0 3728 48 A 16 GLY N A 46 HIS O 1.0 2.75 6.0 3729 48 A 16 GLY N A 76 ASP O 1.0 2.75 6.0 3730 48 A 16 GLY N A 84 LEU O 1.0 2.75 6.0 3731 48 A 16 GLY N A 114 GLY O 1.0 2.75 6.0 3732 48 A 16 GLY N A 55 ALA O 1.0 2.75 6.0 3733 48 A 16 GLY N A 94 VAL O 1.0 2.75 6.0 3734 48 A 16 GLY N A 118 VAL O 1.0 2.75 6.0 3735 48 A 16 GLY N A 119 VAL O 1.0 2.75 6.0 3736 48 A 16 GLY N A 112 ILE O 1.0 2.75 6.0 3737 48 A 16 GLY N A 100 GLU O 1.0 2.75 6.0 3738 48 A 16 GLY N A 121 GLU O 1.0 2.75 6.0 3739 48 A 16 GLY N A 7 VAL O 1.0 2.75 6.0 3740 48 A 16 GLY N A 144 LEU O 1.0 2.75 6.0 3741 48 A 16 GLY N A 116 THR O 1.0 2.75 6.0 3742 48 A 16 GLY N A 44 GLY O 1.0 2.75 6.0 3743 48 A 16 GLY N A 2 THR O 1.0 2.75 6.0 3744 48 A 16 GLY N A 30 LYS O 1.0 2.75 6.0 3745 49 A 114 GLY N A 17 ILE O 1.0 2.75 6.0 3746 49 A 104 ILE N A 17 ILE O 1.0 2.75 6.0 3747 49 A 76 ASP N A 17 ILE O 1.0 2.75 6.0 3748 49 A 46 HIS N A 17 ILE O 1.0 2.75 6.0 3749 49 A 103 VAL N A 17 ILE O 1.0 2.75 6.0 3750 49 A 79 ARG N A 17 ILE O 1.0 2.75 6.0 3751 49 A 102 SER N A 17 ILE O 1.0 2.75 6.0 3752 49 A 152 ALA N A 17 ILE O 1.0 2.75 6.0 3753 49 A 38 LEU N A 17 ILE O 1.0 2.75 6.0 3754 49 A 84 LEU N A 17 ILE O 1.0 2.75 6.0 3755 49 A 6 ALA N A 17 ILE O 1.0 2.75 6.0 3756 49 A 100 GLU N A 17 ILE O 1.0 2.75 6.0 3757 49 A 68 SER N A 17 ILE O 1.0 2.75 6.0 3758 49 A 39 THR N A 17 ILE O 1.0 2.75 6.0 3759 49 A 50 PHE N A 17 ILE O 1.0 2.75 6.0 3760 49 A 112 ILE N A 17 ILE O 1.0 2.75 6.0 3761 49 A 93 GLY N A 17 ILE O 1.0 2.75 6.0 3762 49 A 49 GLU N A 17 ILE O 1.0 2.75 6.0 3763 49 A 121 GLU N A 17 ILE O 1.0 2.75 6.0 3764 49 A 47 VAL N A 17 ILE O 1.0 2.75 6.0 3765 49 A 120 HIS N A 17 ILE O 1.0 2.75 6.0 3766 49 A 7 VAL N A 17 ILE O 1.0 2.75 6.0 3767 49 A 2 THR N A 17 ILE O 1.0 2.75 6.0 3768 49 A 9 LYS N A 17 ILE O 1.0 2.75 6.0 3769 49 A 149 ILE N A 17 ILE O 1.0 2.75 6.0 3770 49 A 44 GLY N A 17 ILE O 1.0 2.75 6.0 3771 49 A 48 HIS N A 17 ILE O 1.0 2.75 6.0 3772 49 A 45 PHE N A 17 ILE O 1.0 2.75 6.0 3773 49 A 31 VAL N A 17 ILE O 1.0 2.75 6.0 3774 49 A 77 GLU N A 17 ILE O 1.0 2.75 6.0 3775 49 A 3 LYS N A 17 ILE O 1.0 2.75 6.0 3776 49 A 41 GLY N A 17 ILE O 1.0 2.75 6.0 3777 49 A 75 LYS N A 17 ILE O 1.0 2.75 6.0 3778 49 A 150 GLY N A 17 ILE O 1.0 2.75 6.0 3779 49 A 105 SER N A 17 ILE O 1.0 2.75 6.0 3780 49 A 99 ILE N A 17 ILE O 1.0 2.75 6.0 3781 49 A 21 GLU N A 17 ILE O 1.0 2.75 6.0 3782 49 A 29 VAL N A 17 ILE O 1.0 2.75 6.0 3783 49 A 119 VAL N A 17 ILE O 1.0 2.75 6.0 3784 49 A 33 GLY N A 17 ILE O 1.0 2.75 6.0 3785 49 A 115 ARG N A 17 ILE O 1.0 2.75 6.0 3786 49 A 98 SER N A 17 ILE O 1.0 2.75 6.0 3787 49 A 117 LEU N A 17 ILE O 1.0 2.75 6.0 3788 49 A 67 LEU N A 17 ILE O 1.0 2.75 6.0 3789 49 A 118 VAL N A 17 ILE O 1.0 2.75 6.0 3790 49 A 146 CYS N A 17 ILE O 1.0 2.75 6.0 3791 49 A 144 LEU N A 17 ILE O 1.0 2.75 6.0 3792 49 A 78 GLU N A 17 ILE O 1.0 2.75 6.0 3793 49 A 116 THR N A 17 ILE O 1.0 2.75 6.0 3794 49 A 34 SER N A 17 ILE O 1.0 2.75 6.0 3795 49 A 91 LYS N A 17 ILE O 1.0 2.75 6.0 3796 49 A 143 ARG N A 17 ILE O 1.0 2.75 6.0 3797 49 A 8 LEU N A 17 ILE O 1.0 2.75 6.0 3798 49 A 30 LYS N A 17 ILE O 1.0 2.75 6.0 3799 49 A 145 ALA N A 17 ILE O 1.0 2.75 6.0 3800 49 A 10 GLY N A 17 ILE O 1.0 2.75 6.0 3801 49 A 55 ALA N A 17 ILE O 1.0 2.75 6.0 3802 49 A 56 GLY N A 17 ILE O 1.0 2.75 6.0 3803 49 A 148 VAL N A 17 ILE O 1.0 2.75 6.0 3804 49 A 92 ASP N A 17 ILE O 1.0 2.75 6.0 3805 49 A 54 THR N A 17 ILE O 1.0 2.75 6.0 3806 49 A 5 VAL N A 17 ILE O 1.0 2.75 6.0 3807 49 A 40 GLU N A 17 ILE O 1.0 2.75 6.0 3808 49 A 36 LYS N A 17 ILE O 1.0 2.75 6.0 3809 49 A 97 VAL N A 17 ILE O 1.0 2.75 6.0 3810 49 A 101 ASP N A 17 ILE O 1.0 2.75 6.0 3811 49 A 20 PHE N A 17 ILE O 1.0 2.75 6.0 3812 49 A 85 GLY N A 17 ILE O 1.0 2.75 6.0 3813 49 A 42 LEU N A 17 ILE O 1.0 2.75 6.0 3814 49 A 69 ARG N A 17 ILE O 1.0 2.75 6.0 3815 49 A 94 VAL N A 17 ILE O 1.0 2.75 6.0 3816 49 A 86 ASN N A 17 ILE O 1.0 2.75 6.0 3817 49 A 113 ILE N A 17 ILE O 1.0 2.75 6.0 3818 49 A 32 TRP N A 17 ILE O 1.0 2.75 6.0 3819 49 A 57 CYS N A 17 ILE O 1.0 2.75 6.0 3820 49 A 22 GLN N A 17 ILE O 1.0 2.75 6.0 3821 49 A 151 ILE N A 17 ILE O 1.0 2.75 6.0 3822 49 A 96 ASP N A 17 ILE O 1.0 2.75 6.0 3823 49 A 35 ILE N A 17 ILE O 1.0 2.75 6.0 3824 49 A 147 GLY N A 17 ILE O 1.0 2.75 6.0 3825 49 A 4 ALA N A 17 ILE O 1.0 2.75 6.0 3826 50 A 86 ASN H A 17 ILE O 1.0 1.80 5.0 3827 50 A 68 SER H A 17 ILE O 1.0 1.80 5.0 3828 50 A 152 ALA H A 17 ILE O 1.0 1.80 5.0 3829 50 A 102 SER H A 17 ILE O 1.0 1.80 5.0 3830 50 A 44 GLY H A 17 ILE O 1.0 1.80 5.0 3831 50 A 29 VAL H A 17 ILE O 1.0 1.80 5.0 3832 50 A 47 VAL H A 17 ILE O 1.0 1.80 5.0 3833 50 A 32 TRP H A 17 ILE O 1.0 1.80 5.0 3834 50 A 105 SER H A 17 ILE O 1.0 1.80 5.0 3835 50 A 75 LYS H A 17 ILE O 1.0 1.80 5.0 3836 50 A 147 GLY H A 17 ILE O 1.0 1.80 5.0 3837 50 A 99 ILE H A 17 ILE O 1.0 1.80 5.0 3838 50 A 33 GLY H A 17 ILE O 1.0 1.80 5.0 3839 50 A 78 GLU H A 17 ILE O 1.0 1.80 5.0 3840 50 A 112 ILE H A 17 ILE O 1.0 1.80 5.0 3841 50 A 101 ASP H A 17 ILE O 1.0 1.80 5.0 3842 50 A 121 GLU H A 17 ILE O 1.0 1.80 5.0 3843 50 A 67 LEU H A 17 ILE O 1.0 1.80 5.0 3844 50 A 145 ALA H A 17 ILE O 1.0 1.80 5.0 3845 50 A 69 ARG H A 17 ILE O 1.0 1.80 5.0 3846 50 A 46 HIS H A 17 ILE O 1.0 1.80 5.0 3847 50 A 38 LEU H A 17 ILE O 1.0 1.80 5.0 3848 50 A 150 GLY H A 17 ILE O 1.0 1.80 5.0 3849 50 A 10 GLY H A 17 ILE O 1.0 1.80 5.0 3850 50 A 92 ASP H A 17 ILE O 1.0 1.80 5.0 3851 50 A 114 GLY H A 17 ILE O 1.0 1.80 5.0 3852 50 A 84 LEU H A 17 ILE O 1.0 1.80 5.0 3853 50 A 20 PHE H A 17 ILE O 1.0 1.80 5.0 3854 50 A 56 GLY H A 17 ILE O 1.0 1.80 5.0 3855 50 A 42 LEU H A 17 ILE O 1.0 1.80 5.0 3856 50 A 103 VAL H A 17 ILE O 1.0 1.80 5.0 3857 50 A 116 THR H A 17 ILE O 1.0 1.80 5.0 3858 50 A 31 VAL H A 17 ILE O 1.0 1.80 5.0 3859 50 A 22 GLN H A 17 ILE O 1.0 1.80 5.0 3860 50 A 45 PHE H A 17 ILE O 1.0 1.80 5.0 3861 50 A 77 GLU H A 17 ILE O 1.0 1.80 5.0 3862 50 A 35 ILE H A 17 ILE O 1.0 1.80 5.0 3863 50 A 120 HIS H A 17 ILE O 1.0 1.80 5.0 3864 50 A 57 CYS H A 17 ILE O 1.0 1.80 5.0 3865 50 A 96 ASP H A 17 ILE O 1.0 1.80 5.0 3866 50 A 5 VAL H A 17 ILE O 1.0 1.80 5.0 3867 50 A 148 VAL H A 17 ILE O 1.0 1.80 5.0 3868 50 A 104 ILE H A 17 ILE O 1.0 1.80 5.0 3869 50 A 48 HIS H A 17 ILE O 1.0 1.80 5.0 3870 50 A 3 LYS H A 17 ILE O 1.0 1.80 5.0 3871 50 A 9 LYS H A 17 ILE O 1.0 1.80 5.0 3872 50 A 41 GLY H A 17 ILE O 1.0 1.80 5.0 3873 50 A 98 SER H A 17 ILE O 1.0 1.80 5.0 3874 50 A 113 ILE H A 17 ILE O 1.0 1.80 5.0 3875 50 A 76 ASP H A 17 ILE O 1.0 1.80 5.0 3876 50 A 149 ILE H A 17 ILE O 1.0 1.80 5.0 3877 50 A 34 SER H A 17 ILE O 1.0 1.80 5.0 3878 50 A 118 VAL H A 17 ILE O 1.0 1.80 5.0 3879 50 A 40 GLU H A 17 ILE O 1.0 1.80 5.0 3880 50 A 36 LYS H A 17 ILE O 1.0 1.80 5.0 3881 50 A 55 ALA H A 17 ILE O 1.0 1.80 5.0 3882 50 A 50 PHE H A 17 ILE O 1.0 1.80 5.0 3883 50 A 6 ALA H A 17 ILE O 1.0 1.80 5.0 3884 50 A 2 THR H A 17 ILE O 1.0 1.80 5.0 3885 50 A 143 ARG H A 17 ILE O 1.0 1.80 5.0 3886 50 A 97 VAL H A 17 ILE O 1.0 1.80 5.0 3887 50 A 39 THR H A 17 ILE O 1.0 1.80 5.0 3888 50 A 49 GLU H A 17 ILE O 1.0 1.80 5.0 3889 50 A 7 VAL H A 17 ILE O 1.0 1.80 5.0 3890 50 A 21 GLU H A 17 ILE O 1.0 1.80 5.0 3891 50 A 151 ILE H A 17 ILE O 1.0 1.80 5.0 3892 50 A 85 GLY H A 17 ILE O 1.0 1.80 5.0 3893 50 A 94 VAL H A 17 ILE O 1.0 1.80 5.0 3894 50 A 93 GLY H A 17 ILE O 1.0 1.80 5.0 3895 50 A 115 ARG H A 17 ILE O 1.0 1.80 5.0 3896 50 A 100 GLU H A 17 ILE O 1.0 1.80 5.0 3897 50 A 79 ARG H A 17 ILE O 1.0 1.80 5.0 3898 50 A 30 LYS H A 17 ILE O 1.0 1.80 5.0 3899 50 A 117 LEU H A 17 ILE O 1.0 1.80 5.0 3900 50 A 8 LEU H A 17 ILE O 1.0 1.80 5.0 3901 50 A 54 THR H A 17 ILE O 1.0 1.80 5.0 3902 50 A 144 LEU H A 17 ILE O 1.0 1.80 5.0 3903 50 A 91 LYS H A 17 ILE O 1.0 1.80 5.0 3904 50 A 4 ALA H A 17 ILE O 1.0 1.80 5.0 3905 50 A 146 CYS H A 17 ILE O 1.0 1.80 5.0 3906 50 A 119 VAL H A 17 ILE O 1.0 1.80 5.0 3907 51 A 17 ILE H A 2 THR O 1.0 1.80 5.0 3908 51 A 17 ILE H A 100 GLU O 1.0 1.80 5.0 3909 51 A 17 ILE H A 35 ILE O 1.0 1.80 5.0 3910 51 A 17 ILE H A 10 GLY O 1.0 1.80 5.0 3911 51 A 17 ILE H A 48 HIS O 1.0 1.80 5.0 3912 51 A 17 ILE H A 103 VAL O 1.0 1.80 5.0 3913 51 A 17 ILE H A 29 VAL O 1.0 1.80 5.0 3914 51 A 17 ILE H A 3 LYS O 1.0 1.80 5.0 3915 51 A 17 ILE H A 50 PHE O 1.0 1.80 5.0 3916 51 A 17 ILE H A 76 ASP O 1.0 1.80 5.0 3917 51 A 17 ILE H A 97 VAL O 1.0 1.80 5.0 3918 51 A 17 ILE H A 31 VAL O 1.0 1.80 5.0 3919 51 A 17 ILE H A 44 GLY O 1.0 1.80 5.0 3920 51 A 17 ILE H A 57 CYS O 1.0 1.80 5.0 3921 51 A 17 ILE H A 144 LEU O 1.0 1.80 5.0 3922 51 A 17 ILE H A 4 ALA O 1.0 1.80 5.0 3923 51 A 17 ILE H A 99 ILE O 1.0 1.80 5.0 3924 51 A 17 ILE H A 143 ARG O 1.0 1.80 5.0 3925 51 A 17 ILE H A 68 SER O 1.0 1.80 5.0 3926 51 A 17 ILE H A 20 PHE O 1.0 1.80 5.0 3927 51 A 17 ILE H A 21 GLU O 1.0 1.80 5.0 3928 51 A 17 ILE H A 92 ASP O 1.0 1.80 5.0 3929 51 A 17 ILE H A 45 PHE O 1.0 1.80 5.0 3930 51 A 17 ILE H A 114 GLY O 1.0 1.80 5.0 3931 51 A 17 ILE H A 119 VAL O 1.0 1.80 5.0 3932 51 A 17 ILE H A 56 GLY O 1.0 1.80 5.0 3933 51 A 17 ILE H A 38 LEU O 1.0 1.80 5.0 3934 51 A 17 ILE H A 93 GLY O 1.0 1.80 5.0 3935 51 A 17 ILE H A 150 GLY O 1.0 1.80 5.0 3936 51 A 17 ILE H A 121 GLU O 1.0 1.80 5.0 3937 51 A 17 ILE H A 105 SER O 1.0 1.80 5.0 3938 51 A 17 ILE H A 40 GLU O 1.0 1.80 5.0 3939 51 A 17 ILE H A 79 ARG O 1.0 1.80 5.0 3940 51 A 17 ILE H A 9 LYS O 1.0 1.80 5.0 3941 51 A 17 ILE H A 55 ALA O 1.0 1.80 5.0 3942 51 A 17 ILE H A 113 ILE O 1.0 1.80 5.0 3943 51 A 17 ILE H A 33 GLY O 1.0 1.80 5.0 3944 51 A 17 ILE H A 85 GLY O 1.0 1.80 5.0 3945 51 A 17 ILE H A 77 GLU O 1.0 1.80 5.0 3946 51 A 17 ILE H A 36 LYS O 1.0 1.80 5.0 3947 51 A 17 ILE H A 151 ILE O 1.0 1.80 5.0 3948 51 A 17 ILE H A 6 ALA O 1.0 1.80 5.0 3949 51 A 17 ILE H A 152 ALA O 1.0 1.80 5.0 3950 51 A 17 ILE H A 116 THR O 1.0 1.80 5.0 3951 51 A 17 ILE H A 149 ILE O 1.0 1.80 5.0 3952 51 A 17 ILE H A 75 LYS O 1.0 1.80 5.0 3953 51 A 17 ILE H A 30 LYS O 1.0 1.80 5.0 3954 51 A 17 ILE H A 78 GLU O 1.0 1.80 5.0 3955 51 A 17 ILE H A 47 VAL O 1.0 1.80 5.0 3956 51 A 17 ILE H A 102 SER O 1.0 1.80 5.0 3957 51 A 17 ILE H A 32 TRP O 1.0 1.80 5.0 3958 51 A 17 ILE H A 67 LEU O 1.0 1.80 5.0 3959 51 A 17 ILE H A 49 GLU O 1.0 1.80 5.0 3960 51 A 17 ILE H A 96 ASP O 1.0 1.80 5.0 3961 51 A 17 ILE H A 42 LEU O 1.0 1.80 5.0 3962 51 A 17 ILE H A 5 VAL O 1.0 1.80 5.0 3963 51 A 17 ILE H A 69 ARG O 1.0 1.80 5.0 3964 51 A 17 ILE H A 8 LEU O 1.0 1.80 5.0 3965 51 A 17 ILE H A 22 GLN O 1.0 1.80 5.0 3966 51 A 17 ILE H A 98 SER O 1.0 1.80 5.0 3967 51 A 17 ILE H A 7 VAL O 1.0 1.80 5.0 3968 51 A 17 ILE H A 146 CYS O 1.0 1.80 5.0 3969 51 A 17 ILE H A 115 ARG O 1.0 1.80 5.0 3970 51 A 17 ILE H A 101 ASP O 1.0 1.80 5.0 3971 51 A 17 ILE H A 145 ALA O 1.0 1.80 5.0 3972 51 A 17 ILE H A 91 LYS O 1.0 1.80 5.0 3973 51 A 17 ILE H A 39 THR O 1.0 1.80 5.0 3974 51 A 17 ILE H A 94 VAL O 1.0 1.80 5.0 3975 51 A 17 ILE H A 118 VAL O 1.0 1.80 5.0 3976 51 A 17 ILE H A 148 VAL O 1.0 1.80 5.0 3977 51 A 17 ILE H A 41 GLY O 1.0 1.80 5.0 3978 51 A 17 ILE H A 84 LEU O 1.0 1.80 5.0 3979 51 A 17 ILE H A 46 HIS O 1.0 1.80 5.0 3980 51 A 17 ILE H A 120 HIS O 1.0 1.80 5.0 3981 51 A 17 ILE H A 104 ILE O 1.0 1.80 5.0 3982 51 A 17 ILE H A 34 SER O 1.0 1.80 5.0 3983 51 A 17 ILE H A 86 ASN O 1.0 1.80 5.0 3984 51 A 17 ILE H A 54 THR O 1.0 1.80 5.0 3985 51 A 17 ILE H A 147 GLY O 1.0 1.80 5.0 3986 51 A 17 ILE H A 112 ILE O 1.0 1.80 5.0 3987 51 A 17 ILE H A 117 LEU O 1.0 1.80 5.0 3988 52 A 17 ILE N A 9 LYS O 1.0 2.75 6.0 3989 52 A 17 ILE N A 99 ILE O 1.0 2.75 6.0 3990 52 A 17 ILE N A 44 GLY O 1.0 2.75 6.0 3991 52 A 17 ILE N A 57 CYS O 1.0 2.75 6.0 3992 52 A 17 ILE N A 31 VAL O 1.0 2.75 6.0 3993 52 A 17 ILE N A 97 VAL O 1.0 2.75 6.0 3994 52 A 17 ILE N A 50 PHE O 1.0 2.75 6.0 3995 52 A 17 ILE N A 3 LYS O 1.0 2.75 6.0 3996 52 A 17 ILE N A 77 GLU O 1.0 2.75 6.0 3997 52 A 17 ILE N A 29 VAL O 1.0 2.75 6.0 3998 52 A 17 ILE N A 103 VAL O 1.0 2.75 6.0 3999 52 A 17 ILE N A 48 HIS O 1.0 2.75 6.0 4000 52 A 17 ILE N A 10 GLY O 1.0 2.75 6.0 4001 52 A 17 ILE N A 35 ILE O 1.0 2.75 6.0 4002 52 A 17 ILE N A 7 VAL O 1.0 2.75 6.0 4003 52 A 17 ILE N A 117 LEU O 1.0 2.75 6.0 4004 52 A 17 ILE N A 144 LEU O 1.0 2.75 6.0 4005 52 A 17 ILE N A 2 THR O 1.0 2.75 6.0 4006 52 A 17 ILE N A 112 ILE O 1.0 2.75 6.0 4007 52 A 17 ILE N A 54 THR O 1.0 2.75 6.0 4008 52 A 17 ILE N A 86 ASN O 1.0 2.75 6.0 4009 52 A 17 ILE N A 34 SER O 1.0 2.75 6.0 4010 52 A 17 ILE N A 104 ILE O 1.0 2.75 6.0 4011 52 A 17 ILE N A 76 ASP O 1.0 2.75 6.0 4012 52 A 17 ILE N A 120 HIS O 1.0 2.75 6.0 4013 52 A 17 ILE N A 84 LEU O 1.0 2.75 6.0 4014 52 A 17 ILE N A 151 ILE O 1.0 2.75 6.0 4015 52 A 17 ILE N A 41 GLY O 1.0 2.75 6.0 4016 52 A 17 ILE N A 101 ASP O 1.0 2.75 6.0 4017 52 A 17 ILE N A 145 ALA O 1.0 2.75 6.0 4018 52 A 17 ILE N A 118 VAL O 1.0 2.75 6.0 4019 52 A 17 ILE N A 152 ALA O 1.0 2.75 6.0 4020 52 A 17 ILE N A 94 VAL O 1.0 2.75 6.0 4021 52 A 17 ILE N A 149 ILE O 1.0 2.75 6.0 4022 52 A 17 ILE N A 39 THR O 1.0 2.75 6.0 4023 52 A 17 ILE N A 4 ALA O 1.0 2.75 6.0 4024 52 A 17 ILE N A 91 LYS O 1.0 2.75 6.0 4025 52 A 17 ILE N A 21 GLU O 1.0 2.75 6.0 4026 52 A 17 ILE N A 115 ARG O 1.0 2.75 6.0 4027 52 A 17 ILE N A 46 HIS O 1.0 2.75 6.0 4028 52 A 17 ILE N A 98 SER O 1.0 2.75 6.0 4029 52 A 17 ILE N A 42 LEU O 1.0 2.75 6.0 4030 52 A 17 ILE N A 143 ARG O 1.0 2.75 6.0 4031 52 A 17 ILE N A 69 ARG O 1.0 2.75 6.0 4032 52 A 17 ILE N A 20 PHE O 1.0 2.75 6.0 4033 52 A 17 ILE N A 146 CYS O 1.0 2.75 6.0 4034 52 A 17 ILE N A 96 ASP O 1.0 2.75 6.0 4035 52 A 17 ILE N A 49 GLU O 1.0 2.75 6.0 4036 52 A 17 ILE N A 67 LEU O 1.0 2.75 6.0 4037 52 A 17 ILE N A 32 TRP O 1.0 2.75 6.0 4038 52 A 17 ILE N A 148 VAL O 1.0 2.75 6.0 4039 52 A 17 ILE N A 102 SER O 1.0 2.75 6.0 4040 52 A 17 ILE N A 47 VAL O 1.0 2.75 6.0 4041 52 A 17 ILE N A 147 GLY O 1.0 2.75 6.0 4042 52 A 17 ILE N A 5 VAL O 1.0 2.75 6.0 4043 52 A 17 ILE N A 30 LYS O 1.0 2.75 6.0 4044 52 A 17 ILE N A 75 LYS O 1.0 2.75 6.0 4045 52 A 17 ILE N A 100 GLU O 1.0 2.75 6.0 4046 52 A 17 ILE N A 116 THR O 1.0 2.75 6.0 4047 52 A 17 ILE N A 6 ALA O 1.0 2.75 6.0 4048 52 A 17 ILE N A 36 LYS O 1.0 2.75 6.0 4049 52 A 17 ILE N A 8 LEU O 1.0 2.75 6.0 4050 52 A 17 ILE N A 150 GLY O 1.0 2.75 6.0 4051 52 A 17 ILE N A 33 GLY O 1.0 2.75 6.0 4052 52 A 17 ILE N A 113 ILE O 1.0 2.75 6.0 4053 52 A 17 ILE N A 55 ALA O 1.0 2.75 6.0 4054 52 A 17 ILE N A 78 GLU O 1.0 2.75 6.0 4055 52 A 17 ILE N A 79 ARG O 1.0 2.75 6.0 4056 52 A 17 ILE N A 40 GLU O 1.0 2.75 6.0 4057 52 A 17 ILE N A 85 GLY O 1.0 2.75 6.0 4058 52 A 17 ILE N A 105 SER O 1.0 2.75 6.0 4059 52 A 17 ILE N A 121 GLU O 1.0 2.75 6.0 4060 52 A 17 ILE N A 93 GLY O 1.0 2.75 6.0 4061 52 A 17 ILE N A 38 LEU O 1.0 2.75 6.0 4062 52 A 17 ILE N A 56 GLY O 1.0 2.75 6.0 4063 52 A 17 ILE N A 119 VAL O 1.0 2.75 6.0 4064 52 A 17 ILE N A 114 GLY O 1.0 2.75 6.0 4065 52 A 17 ILE N A 45 PHE O 1.0 2.75 6.0 4066 52 A 17 ILE N A 92 ASP O 1.0 2.75 6.0 4067 52 A 17 ILE N A 22 GLN O 1.0 2.75 6.0 4068 52 A 17 ILE N A 68 SER O 1.0 2.75 6.0 4069 53 A 42 LEU N A 18 ILE O 1.0 2.75 6.0 4070 53 A 112 ILE N A 18 ILE O 1.0 2.75 6.0 4071 53 A 49 GLU N A 18 ILE O 1.0 2.75 6.0 4072 53 A 117 LEU N A 18 ILE O 1.0 2.75 6.0 4073 53 A 57 CYS N A 18 ILE O 1.0 2.75 6.0 4074 53 A 101 ASP N A 18 ILE O 1.0 2.75 6.0 4075 53 A 91 LYS N A 18 ILE O 1.0 2.75 6.0 4076 53 A 39 THR N A 18 ILE O 1.0 2.75 6.0 4077 53 A 79 ARG N A 18 ILE O 1.0 2.75 6.0 4078 53 A 105 SER N A 18 ILE O 1.0 2.75 6.0 4079 53 A 29 VAL N A 18 ILE O 1.0 2.75 6.0 4080 53 A 31 VAL N A 18 ILE O 1.0 2.75 6.0 4081 53 A 38 LEU N A 18 ILE O 1.0 2.75 6.0 4082 53 A 85 GLY N A 18 ILE O 1.0 2.75 6.0 4083 53 A 10 GLY N A 18 ILE O 1.0 2.75 6.0 4084 53 A 76 ASP N A 18 ILE O 1.0 2.75 6.0 4085 53 A 152 ALA N A 18 ILE O 1.0 2.75 6.0 4086 53 A 5 VAL N A 18 ILE O 1.0 2.75 6.0 4087 53 A 34 SER N A 18 ILE O 1.0 2.75 6.0 4088 53 A 92 ASP N A 18 ILE O 1.0 2.75 6.0 4089 53 A 147 GLY N A 18 ILE O 1.0 2.75 6.0 4090 53 A 41 GLY N A 18 ILE O 1.0 2.75 6.0 4091 53 A 145 ALA N A 18 ILE O 1.0 2.75 6.0 4092 53 A 36 LYS N A 18 ILE O 1.0 2.75 6.0 4093 53 A 121 GLU N A 18 ILE O 1.0 2.75 6.0 4094 53 A 8 LEU N A 18 ILE O 1.0 2.75 6.0 4095 53 A 148 VAL N A 18 ILE O 1.0 2.75 6.0 4096 53 A 67 LEU N A 18 ILE O 1.0 2.75 6.0 4097 53 A 104 ILE N A 18 ILE O 1.0 2.75 6.0 4098 53 A 68 SER N A 18 ILE O 1.0 2.75 6.0 4099 53 A 7 VAL N A 18 ILE O 1.0 2.75 6.0 4100 53 A 103 VAL N A 18 ILE O 1.0 2.75 6.0 4101 53 A 22 GLN N A 18 ILE O 1.0 2.75 6.0 4102 53 A 97 VAL N A 18 ILE O 1.0 2.75 6.0 4103 53 A 118 VAL N A 18 ILE O 1.0 2.75 6.0 4104 53 A 9 LYS N A 18 ILE O 1.0 2.75 6.0 4105 53 A 45 PHE N A 18 ILE O 1.0 2.75 6.0 4106 53 A 40 GLU N A 18 ILE O 1.0 2.75 6.0 4107 53 A 100 GLU N A 18 ILE O 1.0 2.75 6.0 4108 53 A 143 ARG N A 18 ILE O 1.0 2.75 6.0 4109 53 A 119 VAL N A 18 ILE O 1.0 2.75 6.0 4110 53 A 46 HIS N A 18 ILE O 1.0 2.75 6.0 4111 53 A 69 ARG N A 18 ILE O 1.0 2.75 6.0 4112 53 A 54 THR N A 18 ILE O 1.0 2.75 6.0 4113 53 A 32 TRP N A 18 ILE O 1.0 2.75 6.0 4114 53 A 144 LEU N A 18 ILE O 1.0 2.75 6.0 4115 53 A 21 GLU N A 18 ILE O 1.0 2.75 6.0 4116 53 A 150 GLY N A 18 ILE O 1.0 2.75 6.0 4117 53 A 120 HIS N A 18 ILE O 1.0 2.75 6.0 4118 53 A 96 ASP N A 18 ILE O 1.0 2.75 6.0 4119 53 A 35 ILE N A 18 ILE O 1.0 2.75 6.0 4120 53 A 20 PHE N A 18 ILE O 1.0 2.75 6.0 4121 53 A 98 SER N A 18 ILE O 1.0 2.75 6.0 4122 53 A 30 LYS N A 18 ILE O 1.0 2.75 6.0 4123 53 A 77 GLU N A 18 ILE O 1.0 2.75 6.0 4124 53 A 75 LYS N A 18 ILE O 1.0 2.75 6.0 4125 53 A 93 GLY N A 18 ILE O 1.0 2.75 6.0 4126 53 A 149 ILE N A 18 ILE O 1.0 2.75 6.0 4127 53 A 78 GLU N A 18 ILE O 1.0 2.75 6.0 4128 53 A 94 VAL N A 18 ILE O 1.0 2.75 6.0 4129 53 A 99 ILE N A 18 ILE O 1.0 2.75 6.0 4130 53 A 86 ASN N A 18 ILE O 1.0 2.75 6.0 4131 53 A 33 GLY N A 18 ILE O 1.0 2.75 6.0 4132 53 A 146 CYS N A 18 ILE O 1.0 2.75 6.0 4133 53 A 151 ILE N A 18 ILE O 1.0 2.75 6.0 4134 53 A 47 VAL N A 18 ILE O 1.0 2.75 6.0 4135 53 A 56 GLY N A 18 ILE O 1.0 2.75 6.0 4136 53 A 44 GLY N A 18 ILE O 1.0 2.75 6.0 4137 53 A 50 PHE N A 18 ILE O 1.0 2.75 6.0 4138 53 A 4 ALA N A 18 ILE O 1.0 2.75 6.0 4139 53 A 6 ALA N A 18 ILE O 1.0 2.75 6.0 4140 53 A 84 LEU N A 18 ILE O 1.0 2.75 6.0 4141 53 A 113 ILE N A 18 ILE O 1.0 2.75 6.0 4142 53 A 115 ARG N A 18 ILE O 1.0 2.75 6.0 4143 53 A 102 SER N A 18 ILE O 1.0 2.75 6.0 4144 53 A 2 THR N A 18 ILE O 1.0 2.75 6.0 4145 53 A 48 HIS N A 18 ILE O 1.0 2.75 6.0 4146 53 A 3 LYS N A 18 ILE O 1.0 2.75 6.0 4147 53 A 55 ALA N A 18 ILE O 1.0 2.75 6.0 4148 53 A 116 THR N A 18 ILE O 1.0 2.75 6.0 4149 53 A 114 GLY N A 18 ILE O 1.0 2.75 6.0 4150 54 A 112 ILE H A 18 ILE O 1.0 1.80 5.0 4151 54 A 78 GLU H A 18 ILE O 1.0 1.80 5.0 4152 54 A 101 ASP H A 18 ILE O 1.0 1.80 5.0 4153 54 A 117 LEU H A 18 ILE O 1.0 1.80 5.0 4154 54 A 9 LYS H A 18 ILE O 1.0 1.80 5.0 4155 54 A 48 HIS H A 18 ILE O 1.0 1.80 5.0 4156 54 A 2 THR H A 18 ILE O 1.0 1.80 5.0 4157 54 A 85 GLY H A 18 ILE O 1.0 1.80 5.0 4158 54 A 77 GLU H A 18 ILE O 1.0 1.80 5.0 4159 54 A 147 GLY H A 18 ILE O 1.0 1.80 5.0 4160 54 A 21 GLU H A 18 ILE O 1.0 1.80 5.0 4161 54 A 50 PHE H A 18 ILE O 1.0 1.80 5.0 4162 54 A 94 VAL H A 18 ILE O 1.0 1.80 5.0 4163 54 A 102 SER H A 18 ILE O 1.0 1.80 5.0 4164 54 A 56 GLY H A 18 ILE O 1.0 1.80 5.0 4165 54 A 46 HIS H A 18 ILE O 1.0 1.80 5.0 4166 54 A 20 PHE H A 18 ILE O 1.0 1.80 5.0 4167 54 A 150 GLY H A 18 ILE O 1.0 1.80 5.0 4168 54 A 84 LEU H A 18 ILE O 1.0 1.80 5.0 4169 54 A 97 VAL H A 18 ILE O 1.0 1.80 5.0 4170 54 A 54 THR H A 18 ILE O 1.0 1.80 5.0 4171 54 A 114 GLY H A 18 ILE O 1.0 1.80 5.0 4172 54 A 149 ILE H A 18 ILE O 1.0 1.80 5.0 4173 54 A 118 VAL H A 18 ILE O 1.0 1.80 5.0 4174 54 A 35 ILE H A 18 ILE O 1.0 1.80 5.0 4175 54 A 99 ILE H A 18 ILE O 1.0 1.80 5.0 4176 54 A 57 CYS H A 18 ILE O 1.0 1.80 5.0 4177 54 A 103 VAL H A 18 ILE O 1.0 1.80 5.0 4178 54 A 67 LEU H A 18 ILE O 1.0 1.80 5.0 4179 54 A 41 GLY H A 18 ILE O 1.0 1.80 5.0 4180 54 A 55 ALA H A 18 ILE O 1.0 1.80 5.0 4181 54 A 44 GLY H A 18 ILE O 1.0 1.80 5.0 4182 54 A 49 GLU H A 18 ILE O 1.0 1.80 5.0 4183 54 A 8 LEU H A 18 ILE O 1.0 1.80 5.0 4184 54 A 39 THR H A 18 ILE O 1.0 1.80 5.0 4185 54 A 105 SER H A 18 ILE O 1.0 1.80 5.0 4186 54 A 69 ARG H A 18 ILE O 1.0 1.80 5.0 4187 54 A 75 LYS H A 18 ILE O 1.0 1.80 5.0 4188 54 A 91 LYS H A 18 ILE O 1.0 1.80 5.0 4189 54 A 76 ASP H A 18 ILE O 1.0 1.80 5.0 4190 54 A 30 LYS H A 18 ILE O 1.0 1.80 5.0 4191 54 A 40 GLU H A 18 ILE O 1.0 1.80 5.0 4192 54 A 7 VAL H A 18 ILE O 1.0 1.80 5.0 4193 54 A 145 ALA H A 18 ILE O 1.0 1.80 5.0 4194 54 A 100 GLU H A 18 ILE O 1.0 1.80 5.0 4195 54 A 148 VAL H A 18 ILE O 1.0 1.80 5.0 4196 54 A 116 THR H A 18 ILE O 1.0 1.80 5.0 4197 54 A 120 HIS H A 18 ILE O 1.0 1.80 5.0 4198 54 A 115 ARG H A 18 ILE O 1.0 1.80 5.0 4199 54 A 96 ASP H A 18 ILE O 1.0 1.80 5.0 4200 54 A 10 GLY H A 18 ILE O 1.0 1.80 5.0 4201 54 A 36 LYS H A 18 ILE O 1.0 1.80 5.0 4202 54 A 4 ALA H A 18 ILE O 1.0 1.80 5.0 4203 54 A 143 ARG H A 18 ILE O 1.0 1.80 5.0 4204 54 A 33 GLY H A 18 ILE O 1.0 1.80 5.0 4205 54 A 5 VAL H A 18 ILE O 1.0 1.80 5.0 4206 54 A 104 ILE H A 18 ILE O 1.0 1.80 5.0 4207 54 A 42 LEU H A 18 ILE O 1.0 1.80 5.0 4208 54 A 93 GLY H A 18 ILE O 1.0 1.80 5.0 4209 54 A 113 ILE H A 18 ILE O 1.0 1.80 5.0 4210 54 A 79 ARG H A 18 ILE O 1.0 1.80 5.0 4211 54 A 34 SER H A 18 ILE O 1.0 1.80 5.0 4212 54 A 32 TRP H A 18 ILE O 1.0 1.80 5.0 4213 54 A 152 ALA H A 18 ILE O 1.0 1.80 5.0 4214 54 A 38 LEU H A 18 ILE O 1.0 1.80 5.0 4215 54 A 45 PHE H A 18 ILE O 1.0 1.80 5.0 4216 54 A 47 VAL H A 18 ILE O 1.0 1.80 5.0 4217 54 A 146 CYS H A 18 ILE O 1.0 1.80 5.0 4218 54 A 86 ASN H A 18 ILE O 1.0 1.80 5.0 4219 54 A 121 GLU H A 18 ILE O 1.0 1.80 5.0 4220 54 A 68 SER H A 18 ILE O 1.0 1.80 5.0 4221 54 A 6 ALA H A 18 ILE O 1.0 1.80 5.0 4222 54 A 3 LYS H A 18 ILE O 1.0 1.80 5.0 4223 54 A 29 VAL H A 18 ILE O 1.0 1.80 5.0 4224 54 A 22 GLN H A 18 ILE O 1.0 1.80 5.0 4225 54 A 31 VAL H A 18 ILE O 1.0 1.80 5.0 4226 54 A 92 ASP H A 18 ILE O 1.0 1.80 5.0 4227 54 A 119 VAL H A 18 ILE O 1.0 1.80 5.0 4228 54 A 98 SER H A 18 ILE O 1.0 1.80 5.0 4229 54 A 144 LEU H A 18 ILE O 1.0 1.80 5.0 4230 54 A 151 ILE H A 18 ILE O 1.0 1.80 5.0 4231 55 A 18 ILE H A 46 HIS O 1.0 1.80 5.0 4232 55 A 18 ILE H A 96 ASP O 1.0 1.80 5.0 4233 55 A 18 ILE H A 120 HIS O 1.0 1.80 5.0 4234 55 A 18 ILE H A 76 ASP O 1.0 1.80 5.0 4235 55 A 18 ILE H A 69 ARG O 1.0 1.80 5.0 4236 55 A 18 ILE H A 55 ALA O 1.0 1.80 5.0 4237 55 A 18 ILE H A 152 ALA O 1.0 1.80 5.0 4238 55 A 18 ILE H A 118 VAL O 1.0 1.80 5.0 4239 55 A 18 ILE H A 105 SER O 1.0 1.80 5.0 4240 55 A 18 ILE H A 121 GLU O 1.0 1.80 5.0 4241 55 A 18 ILE H A 91 LYS O 1.0 1.80 5.0 4242 55 A 18 ILE H A 116 THR O 1.0 1.80 5.0 4243 55 A 18 ILE H A 56 GLY O 1.0 1.80 5.0 4244 55 A 18 ILE H A 30 LYS O 1.0 1.80 5.0 4245 55 A 18 ILE H A 85 GLY O 1.0 1.80 5.0 4246 55 A 18 ILE H A 33 GLY O 1.0 1.80 5.0 4247 55 A 18 ILE H A 2 THR O 1.0 1.80 5.0 4248 55 A 18 ILE H A 36 LYS O 1.0 1.80 5.0 4249 55 A 18 ILE H A 79 ARG O 1.0 1.80 5.0 4250 55 A 18 ILE H A 49 GLU O 1.0 1.80 5.0 4251 55 A 18 ILE H A 113 ILE O 1.0 1.80 5.0 4252 55 A 18 ILE H A 4 ALA O 1.0 1.80 5.0 4253 55 A 18 ILE H A 102 SER O 1.0 1.80 5.0 4254 55 A 18 ILE H A 47 VAL O 1.0 1.80 5.0 4255 55 A 18 ILE H A 97 VAL O 1.0 1.80 5.0 4256 55 A 18 ILE H A 50 PHE O 1.0 1.80 5.0 4257 55 A 18 ILE H A 75 LYS O 1.0 1.80 5.0 4258 55 A 18 ILE H A 6 ALA O 1.0 1.80 5.0 4259 55 A 18 ILE H A 45 PHE O 1.0 1.80 5.0 4260 55 A 18 ILE H A 31 VAL O 1.0 1.80 5.0 4261 55 A 18 ILE H A 42 LEU O 1.0 1.80 5.0 4262 55 A 18 ILE H A 101 ASP O 1.0 1.80 5.0 4263 55 A 18 ILE H A 119 VAL O 1.0 1.80 5.0 4264 55 A 18 ILE H A 68 SER O 1.0 1.80 5.0 4265 55 A 18 ILE H A 9 LYS O 1.0 1.80 5.0 4266 55 A 18 ILE H A 143 ARG O 1.0 1.80 5.0 4267 55 A 18 ILE H A 92 ASP O 1.0 1.80 5.0 4268 55 A 18 ILE H A 146 CYS O 1.0 1.80 5.0 4269 55 A 18 ILE H A 57 CYS O 1.0 1.80 5.0 4270 55 A 18 ILE H A 150 GLY O 1.0 1.80 5.0 4271 55 A 18 ILE H A 40 GLU O 1.0 1.80 5.0 4272 55 A 18 ILE H A 99 ILE O 1.0 1.80 5.0 4273 55 A 18 ILE H A 103 VAL O 1.0 1.80 5.0 4274 55 A 18 ILE H A 34 SER O 1.0 1.80 5.0 4275 55 A 18 ILE H A 100 GLU O 1.0 1.80 5.0 4276 55 A 18 ILE H A 93 GLY O 1.0 1.80 5.0 4277 55 A 18 ILE H A 20 PHE O 1.0 1.80 5.0 4278 55 A 18 ILE H A 38 LEU O 1.0 1.80 5.0 4279 55 A 18 ILE H A 84 LEU O 1.0 1.80 5.0 4280 55 A 18 ILE H A 41 GLY O 1.0 1.80 5.0 4281 55 A 18 ILE H A 7 VAL O 1.0 1.80 5.0 4282 55 A 18 ILE H A 114 GLY O 1.0 1.80 5.0 4283 55 A 18 ILE H A 144 LEU O 1.0 1.80 5.0 4284 55 A 18 ILE H A 35 ILE O 1.0 1.80 5.0 4285 55 A 18 ILE H A 44 GLY O 1.0 1.80 5.0 4286 55 A 18 ILE H A 94 VAL O 1.0 1.80 5.0 4287 55 A 18 ILE H A 48 HIS O 1.0 1.80 5.0 4288 55 A 18 ILE H A 112 ILE O 1.0 1.80 5.0 4289 55 A 18 ILE H A 54 THR O 1.0 1.80 5.0 4290 55 A 18 ILE H A 22 GLN O 1.0 1.80 5.0 4291 55 A 18 ILE H A 117 LEU O 1.0 1.80 5.0 4292 55 A 18 ILE H A 104 ILE O 1.0 1.80 5.0 4293 55 A 18 ILE H A 149 ILE O 1.0 1.80 5.0 4294 55 A 18 ILE H A 86 ASN O 1.0 1.80 5.0 4295 55 A 18 ILE H A 148 VAL O 1.0 1.80 5.0 4296 55 A 18 ILE H A 5 VAL O 1.0 1.80 5.0 4297 55 A 18 ILE H A 3 LYS O 1.0 1.80 5.0 4298 55 A 18 ILE H A 29 VAL O 1.0 1.80 5.0 4299 55 A 18 ILE H A 151 ILE O 1.0 1.80 5.0 4300 55 A 18 ILE H A 67 LEU O 1.0 1.80 5.0 4301 55 A 18 ILE H A 32 TRP O 1.0 1.80 5.0 4302 55 A 18 ILE H A 10 GLY O 1.0 1.80 5.0 4303 55 A 18 ILE H A 77 GLU O 1.0 1.80 5.0 4304 55 A 18 ILE H A 21 GLU O 1.0 1.80 5.0 4305 55 A 18 ILE H A 78 GLU O 1.0 1.80 5.0 4306 55 A 18 ILE H A 39 THR O 1.0 1.80 5.0 4307 55 A 18 ILE H A 98 SER O 1.0 1.80 5.0 4308 55 A 18 ILE H A 8 LEU O 1.0 1.80 5.0 4309 55 A 18 ILE H A 145 ALA O 1.0 1.80 5.0 4310 55 A 18 ILE H A 115 ARG O 1.0 1.80 5.0 4311 55 A 18 ILE H A 147 GLY O 1.0 1.80 5.0 4312 56 A 18 ILE N A 104 ILE O 1.0 2.75 6.0 4313 56 A 18 ILE N A 36 LYS O 1.0 2.75 6.0 4314 56 A 18 ILE N A 144 LEU O 1.0 2.75 6.0 4315 56 A 18 ILE N A 84 LEU O 1.0 2.75 6.0 4316 56 A 18 ILE N A 102 SER O 1.0 2.75 6.0 4317 56 A 18 ILE N A 33 GLY O 1.0 2.75 6.0 4318 56 A 18 ILE N A 146 CYS O 1.0 2.75 6.0 4319 56 A 18 ILE N A 149 ILE O 1.0 2.75 6.0 4320 56 A 18 ILE N A 21 GLU O 1.0 2.75 6.0 4321 56 A 18 ILE N A 55 ALA O 1.0 2.75 6.0 4322 56 A 18 ILE N A 45 PHE O 1.0 2.75 6.0 4323 56 A 18 ILE N A 94 VAL O 1.0 2.75 6.0 4324 56 A 18 ILE N A 40 GLU O 1.0 2.75 6.0 4325 56 A 18 ILE N A 91 LYS O 1.0 2.75 6.0 4326 56 A 18 ILE N A 121 GLU O 1.0 2.75 6.0 4327 56 A 18 ILE N A 115 ARG O 1.0 2.75 6.0 4328 56 A 18 ILE N A 98 SER O 1.0 2.75 6.0 4329 56 A 18 ILE N A 119 VAL O 1.0 2.75 6.0 4330 56 A 18 ILE N A 69 ARG O 1.0 2.75 6.0 4331 56 A 18 ILE N A 150 GLY O 1.0 2.75 6.0 4332 56 A 18 ILE N A 22 GLN O 1.0 2.75 6.0 4333 56 A 18 ILE N A 96 ASP O 1.0 2.75 6.0 4334 56 A 18 ILE N A 41 GLY O 1.0 2.75 6.0 4335 56 A 18 ILE N A 113 ILE O 1.0 2.75 6.0 4336 56 A 18 ILE N A 67 LEU O 1.0 2.75 6.0 4337 56 A 18 ILE N A 9 LYS O 1.0 2.75 6.0 4338 56 A 18 ILE N A 76 ASP O 1.0 2.75 6.0 4339 56 A 18 ILE N A 4 ALA O 1.0 2.75 6.0 4340 56 A 18 ILE N A 78 GLU O 1.0 2.75 6.0 4341 56 A 18 ILE N A 31 VAL O 1.0 2.75 6.0 4342 56 A 18 ILE N A 75 LYS O 1.0 2.75 6.0 4343 56 A 18 ILE N A 152 ALA O 1.0 2.75 6.0 4344 56 A 18 ILE N A 50 PHE O 1.0 2.75 6.0 4345 56 A 18 ILE N A 143 ARG O 1.0 2.75 6.0 4346 56 A 18 ILE N A 6 ALA O 1.0 2.75 6.0 4347 56 A 18 ILE N A 38 LEU O 1.0 2.75 6.0 4348 56 A 18 ILE N A 29 VAL O 1.0 2.75 6.0 4349 56 A 18 ILE N A 85 GLY O 1.0 2.75 6.0 4350 56 A 18 ILE N A 48 HIS O 1.0 2.75 6.0 4351 56 A 18 ILE N A 100 GLU O 1.0 2.75 6.0 4352 56 A 18 ILE N A 35 ILE O 1.0 2.75 6.0 4353 56 A 18 ILE N A 79 ARG O 1.0 2.75 6.0 4354 56 A 18 ILE N A 145 ALA O 1.0 2.75 6.0 4355 56 A 18 ILE N A 117 LEU O 1.0 2.75 6.0 4356 56 A 18 ILE N A 105 SER O 1.0 2.75 6.0 4357 56 A 18 ILE N A 54 THR O 1.0 2.75 6.0 4358 56 A 18 ILE N A 93 GLY O 1.0 2.75 6.0 4359 56 A 18 ILE N A 34 SER O 1.0 2.75 6.0 4360 56 A 18 ILE N A 56 GLY O 1.0 2.75 6.0 4361 56 A 18 ILE N A 120 HIS O 1.0 2.75 6.0 4362 56 A 18 ILE N A 114 GLY O 1.0 2.75 6.0 4363 56 A 18 ILE N A 148 VAL O 1.0 2.75 6.0 4364 56 A 18 ILE N A 5 VAL O 1.0 2.75 6.0 4365 56 A 18 ILE N A 92 ASP O 1.0 2.75 6.0 4366 56 A 18 ILE N A 118 VAL O 1.0 2.75 6.0 4367 56 A 18 ILE N A 151 ILE O 1.0 2.75 6.0 4368 56 A 18 ILE N A 44 GLY O 1.0 2.75 6.0 4369 56 A 18 ILE N A 39 THR O 1.0 2.75 6.0 4370 56 A 18 ILE N A 77 GLU O 1.0 2.75 6.0 4371 56 A 18 ILE N A 99 ILE O 1.0 2.75 6.0 4372 56 A 18 ILE N A 42 LEU O 1.0 2.75 6.0 4373 56 A 18 ILE N A 7 VAL O 1.0 2.75 6.0 4374 56 A 18 ILE N A 57 CYS O 1.0 2.75 6.0 4375 56 A 18 ILE N A 46 HIS O 1.0 2.75 6.0 4376 56 A 18 ILE N A 97 VAL O 1.0 2.75 6.0 4377 56 A 18 ILE N A 101 ASP O 1.0 2.75 6.0 4378 56 A 18 ILE N A 8 LEU O 1.0 2.75 6.0 4379 56 A 18 ILE N A 3 LYS O 1.0 2.75 6.0 4380 56 A 18 ILE N A 20 PHE O 1.0 2.75 6.0 4381 56 A 18 ILE N A 103 VAL O 1.0 2.75 6.0 4382 56 A 18 ILE N A 147 GLY O 1.0 2.75 6.0 4383 56 A 18 ILE N A 49 GLU O 1.0 2.75 6.0 4384 56 A 18 ILE N A 10 GLY O 1.0 2.75 6.0 4385 56 A 18 ILE N A 32 TRP O 1.0 2.75 6.0 4386 56 A 18 ILE N A 2 THR O 1.0 2.75 6.0 4387 56 A 18 ILE N A 47 VAL O 1.0 2.75 6.0 4388 56 A 18 ILE N A 112 ILE O 1.0 2.75 6.0 4389 56 A 18 ILE N A 30 LYS O 1.0 2.75 6.0 4390 56 A 18 ILE N A 86 ASN O 1.0 2.75 6.0 4391 56 A 18 ILE N A 116 THR O 1.0 2.75 6.0 4392 56 A 18 ILE N A 68 SER O 1.0 2.75 6.0 4393 57 A 54 THR N A 20 PHE O 1.0 2.75 6.0 4394 57 A 120 HIS N A 20 PHE O 1.0 2.75 6.0 4395 57 A 112 ILE N A 20 PHE O 1.0 2.75 6.0 4396 57 A 147 GLY N A 20 PHE O 1.0 2.75 6.0 4397 57 A 105 SER N A 20 PHE O 1.0 2.75 6.0 4398 57 A 104 ILE N A 20 PHE O 1.0 2.75 6.0 4399 57 A 98 SER N A 20 PHE O 1.0 2.75 6.0 4400 57 A 151 ILE N A 20 PHE O 1.0 2.75 6.0 4401 57 A 75 LYS N A 20 PHE O 1.0 2.75 6.0 4402 57 A 42 LEU N A 20 PHE O 1.0 2.75 6.0 4403 57 A 38 LEU N A 20 PHE O 1.0 2.75 6.0 4404 57 A 99 ILE N A 20 PHE O 1.0 2.75 6.0 4405 57 A 29 VAL N A 20 PHE O 1.0 2.75 6.0 4406 57 A 152 ALA N A 20 PHE O 1.0 2.75 6.0 4407 57 A 94 VAL N A 20 PHE O 1.0 2.75 6.0 4408 57 A 119 VAL N A 20 PHE O 1.0 2.75 6.0 4409 57 A 118 VAL N A 20 PHE O 1.0 2.75 6.0 4410 57 A 57 CYS N A 20 PHE O 1.0 2.75 6.0 4411 57 A 144 LEU N A 20 PHE O 1.0 2.75 6.0 4412 57 A 9 LYS N A 20 PHE O 1.0 2.75 6.0 4413 57 A 121 GLU N A 20 PHE O 1.0 2.75 6.0 4414 57 A 31 VAL N A 20 PHE O 1.0 2.75 6.0 4415 57 A 36 LYS N A 20 PHE O 1.0 2.75 6.0 4416 57 A 103 VAL N A 20 PHE O 1.0 2.75 6.0 4417 57 A 96 ASP N A 20 PHE O 1.0 2.75 6.0 4418 57 A 69 ARG N A 20 PHE O 1.0 2.75 6.0 4419 57 A 92 ASP N A 20 PHE O 1.0 2.75 6.0 4420 57 A 113 ILE N A 20 PHE O 1.0 2.75 6.0 4421 57 A 4 ALA N A 20 PHE O 1.0 2.75 6.0 4422 57 A 55 ALA N A 20 PHE O 1.0 2.75 6.0 4423 57 A 56 GLY N A 20 PHE O 1.0 2.75 6.0 4424 57 A 76 ASP N A 20 PHE O 1.0 2.75 6.0 4425 57 A 18 ILE N A 20 PHE O 1.0 2.75 6.0 4426 57 A 149 ILE N A 20 PHE O 1.0 2.75 6.0 4427 57 A 41 GLY N A 20 PHE O 1.0 2.75 6.0 4428 57 A 114 GLY N A 20 PHE O 1.0 2.75 6.0 4429 57 A 40 GLU N A 20 PHE O 1.0 2.75 6.0 4430 57 A 15 GLN N A 20 PHE O 1.0 2.75 6.0 4431 57 A 6 ALA N A 20 PHE O 1.0 2.75 6.0 4432 57 A 117 LEU N A 20 PHE O 1.0 2.75 6.0 4433 57 A 97 VAL N A 20 PHE O 1.0 2.75 6.0 4434 57 A 39 THR N A 20 PHE O 1.0 2.75 6.0 4435 57 A 50 PHE N A 20 PHE O 1.0 2.75 6.0 4436 57 A 145 ALA N A 20 PHE O 1.0 2.75 6.0 4437 57 A 116 THR N A 20 PHE O 1.0 2.75 6.0 4438 57 A 49 GLU N A 20 PHE O 1.0 2.75 6.0 4439 57 A 17 ILE N A 20 PHE O 1.0 2.75 6.0 4440 57 A 101 ASP N A 20 PHE O 1.0 2.75 6.0 4441 57 A 143 ARG N A 20 PHE O 1.0 2.75 6.0 4442 57 A 86 ASN N A 20 PHE O 1.0 2.75 6.0 4443 57 A 32 TRP N A 20 PHE O 1.0 2.75 6.0 4444 57 A 48 HIS N A 20 PHE O 1.0 2.75 6.0 4445 57 A 85 GLY N A 20 PHE O 1.0 2.75 6.0 4446 57 A 16 GLY N A 20 PHE O 1.0 2.75 6.0 4447 57 A 3 LYS N A 20 PHE O 1.0 2.75 6.0 4448 57 A 150 GLY N A 20 PHE O 1.0 2.75 6.0 4449 57 A 100 GLU N A 20 PHE O 1.0 2.75 6.0 4450 57 A 35 ILE N A 20 PHE O 1.0 2.75 6.0 4451 57 A 77 GLU N A 20 PHE O 1.0 2.75 6.0 4452 57 A 46 HIS N A 20 PHE O 1.0 2.75 6.0 4453 57 A 93 GLY N A 20 PHE O 1.0 2.75 6.0 4454 57 A 68 SER N A 20 PHE O 1.0 2.75 6.0 4455 57 A 79 ARG N A 20 PHE O 1.0 2.75 6.0 4456 57 A 33 GLY N A 20 PHE O 1.0 2.75 6.0 4457 57 A 47 VAL N A 20 PHE O 1.0 2.75 6.0 4458 57 A 115 ARG N A 20 PHE O 1.0 2.75 6.0 4459 57 A 44 GLY N A 20 PHE O 1.0 2.75 6.0 4460 57 A 146 CYS N A 20 PHE O 1.0 2.75 6.0 4461 57 A 8 LEU N A 20 PHE O 1.0 2.75 6.0 4462 57 A 34 SER N A 20 PHE O 1.0 2.75 6.0 4463 57 A 78 GLU N A 20 PHE O 1.0 2.75 6.0 4464 57 A 5 VAL N A 20 PHE O 1.0 2.75 6.0 4465 57 A 45 PHE N A 20 PHE O 1.0 2.75 6.0 4466 57 A 84 LEU N A 20 PHE O 1.0 2.75 6.0 4467 57 A 30 LYS N A 20 PHE O 1.0 2.75 6.0 4468 57 A 7 VAL N A 20 PHE O 1.0 2.75 6.0 4469 57 A 10 GLY N A 20 PHE O 1.0 2.75 6.0 4470 57 A 102 SER N A 20 PHE O 1.0 2.75 6.0 4471 57 A 67 LEU N A 20 PHE O 1.0 2.75 6.0 4472 57 A 2 THR N A 20 PHE O 1.0 2.75 6.0 4473 57 A 91 LYS N A 20 PHE O 1.0 2.75 6.0 4474 57 A 148 VAL N A 20 PHE O 1.0 2.75 6.0 4475 57 A 14 VAL N A 20 PHE O 1.0 2.75 6.0 4476 58 A 36 LYS H A 20 PHE O 1.0 1.80 5.0 4477 58 A 121 GLU H A 20 PHE O 1.0 1.80 5.0 4478 58 A 68 SER H A 20 PHE O 1.0 1.80 5.0 4479 58 A 48 HIS H A 20 PHE O 1.0 1.80 5.0 4480 58 A 147 GLY H A 20 PHE O 1.0 1.80 5.0 4481 58 A 38 LEU H A 20 PHE O 1.0 1.80 5.0 4482 58 A 146 CYS H A 20 PHE O 1.0 1.80 5.0 4483 58 A 16 GLY H A 20 PHE O 1.0 1.80 5.0 4484 58 A 145 ALA H A 20 PHE O 1.0 1.80 5.0 4485 58 A 151 ILE H A 20 PHE O 1.0 1.80 5.0 4486 58 A 77 GLU H A 20 PHE O 1.0 1.80 5.0 4487 58 A 93 GLY H A 20 PHE O 1.0 1.80 5.0 4488 58 A 57 CYS H A 20 PHE O 1.0 1.80 5.0 4489 58 A 56 GLY H A 20 PHE O 1.0 1.80 5.0 4490 58 A 5 VAL H A 20 PHE O 1.0 1.80 5.0 4491 58 A 30 LYS H A 20 PHE O 1.0 1.80 5.0 4492 58 A 31 VAL H A 20 PHE O 1.0 1.80 5.0 4493 58 A 143 ARG H A 20 PHE O 1.0 1.80 5.0 4494 58 A 54 THR H A 20 PHE O 1.0 1.80 5.0 4495 58 A 76 ASP H A 20 PHE O 1.0 1.80 5.0 4496 58 A 115 ARG H A 20 PHE O 1.0 1.80 5.0 4497 58 A 113 ILE H A 20 PHE O 1.0 1.80 5.0 4498 58 A 50 PHE H A 20 PHE O 1.0 1.80 5.0 4499 58 A 79 ARG H A 20 PHE O 1.0 1.80 5.0 4500 58 A 97 VAL H A 20 PHE O 1.0 1.80 5.0 4501 58 A 144 LEU H A 20 PHE O 1.0 1.80 5.0 4502 58 A 98 SER H A 20 PHE O 1.0 1.80 5.0 4503 58 A 120 HIS H A 20 PHE O 1.0 1.80 5.0 4504 58 A 55 ALA H A 20 PHE O 1.0 1.80 5.0 4505 58 A 148 VAL H A 20 PHE O 1.0 1.80 5.0 4506 58 A 40 GLU H A 20 PHE O 1.0 1.80 5.0 4507 58 A 85 GLY H A 20 PHE O 1.0 1.80 5.0 4508 58 A 29 VAL H A 20 PHE O 1.0 1.80 5.0 4509 58 A 99 ILE H A 20 PHE O 1.0 1.80 5.0 4510 58 A 6 ALA H A 20 PHE O 1.0 1.80 5.0 4511 58 A 32 TRP H A 20 PHE O 1.0 1.80 5.0 4512 58 A 105 SER H A 20 PHE O 1.0 1.80 5.0 4513 58 A 2 THR H A 20 PHE O 1.0 1.80 5.0 4514 58 A 33 GLY H A 20 PHE O 1.0 1.80 5.0 4515 58 A 86 ASN H A 20 PHE O 1.0 1.80 5.0 4516 58 A 94 VAL H A 20 PHE O 1.0 1.80 5.0 4517 58 A 101 ASP H A 20 PHE O 1.0 1.80 5.0 4518 58 A 103 VAL H A 20 PHE O 1.0 1.80 5.0 4519 58 A 39 THR H A 20 PHE O 1.0 1.80 5.0 4520 58 A 112 ILE H A 20 PHE O 1.0 1.80 5.0 4521 58 A 114 GLY H A 20 PHE O 1.0 1.80 5.0 4522 58 A 102 SER H A 20 PHE O 1.0 1.80 5.0 4523 58 A 100 GLU H A 20 PHE O 1.0 1.80 5.0 4524 58 A 3 LYS H A 20 PHE O 1.0 1.80 5.0 4525 58 A 92 ASP H A 20 PHE O 1.0 1.80 5.0 4526 58 A 84 LEU H A 20 PHE O 1.0 1.80 5.0 4527 58 A 8 LEU H A 20 PHE O 1.0 1.80 5.0 4528 58 A 91 LYS H A 20 PHE O 1.0 1.80 5.0 4529 58 A 46 HIS H A 20 PHE O 1.0 1.80 5.0 4530 58 A 4 ALA H A 20 PHE O 1.0 1.80 5.0 4531 58 A 17 ILE H A 20 PHE O 1.0 1.80 5.0 4532 58 A 47 VAL H A 20 PHE O 1.0 1.80 5.0 4533 58 A 15 GLN H A 20 PHE O 1.0 1.80 5.0 4534 58 A 116 THR H A 20 PHE O 1.0 1.80 5.0 4535 58 A 34 SER H A 20 PHE O 1.0 1.80 5.0 4536 58 A 45 PHE H A 20 PHE O 1.0 1.80 5.0 4537 58 A 7 VAL H A 20 PHE O 1.0 1.80 5.0 4538 58 A 152 ALA H A 20 PHE O 1.0 1.80 5.0 4539 58 A 35 ILE H A 20 PHE O 1.0 1.80 5.0 4540 58 A 75 LYS H A 20 PHE O 1.0 1.80 5.0 4541 58 A 18 ILE H A 20 PHE O 1.0 1.80 5.0 4542 58 A 44 GLY H A 20 PHE O 1.0 1.80 5.0 4543 58 A 14 VAL H A 20 PHE O 1.0 1.80 5.0 4544 58 A 42 LEU H A 20 PHE O 1.0 1.80 5.0 4545 58 A 104 ILE H A 20 PHE O 1.0 1.80 5.0 4546 58 A 78 GLU H A 20 PHE O 1.0 1.80 5.0 4547 58 A 49 GLU H A 20 PHE O 1.0 1.80 5.0 4548 58 A 118 VAL H A 20 PHE O 1.0 1.80 5.0 4549 58 A 41 GLY H A 20 PHE O 1.0 1.80 5.0 4550 58 A 67 LEU H A 20 PHE O 1.0 1.80 5.0 4551 58 A 69 ARG H A 20 PHE O 1.0 1.80 5.0 4552 58 A 9 LYS H A 20 PHE O 1.0 1.80 5.0 4553 58 A 150 GLY H A 20 PHE O 1.0 1.80 5.0 4554 58 A 10 GLY H A 20 PHE O 1.0 1.80 5.0 4555 58 A 119 VAL H A 20 PHE O 1.0 1.80 5.0 4556 58 A 149 ILE H A 20 PHE O 1.0 1.80 5.0 4557 58 A 117 LEU H A 20 PHE O 1.0 1.80 5.0 4558 58 A 96 ASP H A 20 PHE O 1.0 1.80 5.0 4559 59 A 20 PHE H A 98 SER O 1.0 1.80 5.0 4560 59 A 20 PHE H A 118 VAL O 1.0 1.80 5.0 4561 59 A 20 PHE H A 103 VAL O 1.0 1.80 5.0 4562 59 A 20 PHE H A 121 GLU O 1.0 1.80 5.0 4563 59 A 20 PHE H A 45 PHE O 1.0 1.80 5.0 4564 59 A 20 PHE H A 100 GLU O 1.0 1.80 5.0 4565 59 A 20 PHE H A 32 TRP O 1.0 1.80 5.0 4566 59 A 20 PHE H A 147 GLY O 1.0 1.80 5.0 4567 59 A 20 PHE H A 67 LEU O 1.0 1.80 5.0 4568 59 A 20 PHE H A 47 VAL O 1.0 1.80 5.0 4569 59 A 20 PHE H A 151 ILE O 1.0 1.80 5.0 4570 59 A 20 PHE H A 102 SER O 1.0 1.80 5.0 4571 59 A 20 PHE H A 4 ALA O 1.0 1.80 5.0 4572 59 A 20 PHE H A 77 GLU O 1.0 1.80 5.0 4573 59 A 20 PHE H A 86 ASN O 1.0 1.80 5.0 4574 59 A 20 PHE H A 152 ALA O 1.0 1.80 5.0 4575 59 A 20 PHE H A 31 VAL O 1.0 1.80 5.0 4576 59 A 20 PHE H A 104 ILE O 1.0 1.80 5.0 4577 59 A 20 PHE H A 42 LEU O 1.0 1.80 5.0 4578 59 A 20 PHE H A 36 LYS O 1.0 1.80 5.0 4579 59 A 20 PHE H A 6 ALA O 1.0 1.80 5.0 4580 59 A 20 PHE H A 18 ILE O 1.0 1.80 5.0 4581 59 A 20 PHE H A 85 GLY O 1.0 1.80 5.0 4582 59 A 20 PHE H A 48 HIS O 1.0 1.80 5.0 4583 59 A 20 PHE H A 94 VAL O 1.0 1.80 5.0 4584 59 A 20 PHE H A 35 ILE O 1.0 1.80 5.0 4585 59 A 20 PHE H A 91 LYS O 1.0 1.80 5.0 4586 59 A 20 PHE H A 143 ARG O 1.0 1.80 5.0 4587 59 A 20 PHE H A 17 ILE O 1.0 1.80 5.0 4588 59 A 20 PHE H A 105 SER O 1.0 1.80 5.0 4589 59 A 20 PHE H A 38 LEU O 1.0 1.80 5.0 4590 59 A 20 PHE H A 93 GLY O 1.0 1.80 5.0 4591 59 A 20 PHE H A 120 HIS O 1.0 1.80 5.0 4592 59 A 20 PHE H A 34 SER O 1.0 1.80 5.0 4593 59 A 20 PHE H A 69 ARG O 1.0 1.80 5.0 4594 59 A 20 PHE H A 15 GLN O 1.0 1.80 5.0 4595 59 A 20 PHE H A 16 GLY O 1.0 1.80 5.0 4596 59 A 20 PHE H A 96 ASP O 1.0 1.80 5.0 4597 59 A 20 PHE H A 146 CYS O 1.0 1.80 5.0 4598 59 A 20 PHE H A 92 ASP O 1.0 1.80 5.0 4599 59 A 20 PHE H A 9 LYS O 1.0 1.80 5.0 4600 59 A 20 PHE H A 68 SER O 1.0 1.80 5.0 4601 59 A 20 PHE H A 144 LEU O 1.0 1.80 5.0 4602 59 A 20 PHE H A 39 THR O 1.0 1.80 5.0 4603 59 A 20 PHE H A 76 ASP O 1.0 1.80 5.0 4604 59 A 20 PHE H A 78 GLU O 1.0 1.80 5.0 4605 59 A 20 PHE H A 101 ASP O 1.0 1.80 5.0 4606 59 A 20 PHE H A 145 ALA O 1.0 1.80 5.0 4607 59 A 20 PHE H A 150 GLY O 1.0 1.80 5.0 4608 59 A 20 PHE H A 75 LYS O 1.0 1.80 5.0 4609 59 A 20 PHE H A 50 PHE O 1.0 1.80 5.0 4610 59 A 20 PHE H A 97 VAL O 1.0 1.80 5.0 4611 59 A 20 PHE H A 29 VAL O 1.0 1.80 5.0 4612 59 A 20 PHE H A 3 LYS O 1.0 1.80 5.0 4613 59 A 20 PHE H A 148 VAL O 1.0 1.80 5.0 4614 59 A 20 PHE H A 5 VAL O 1.0 1.80 5.0 4615 59 A 20 PHE H A 113 ILE O 1.0 1.80 5.0 4616 59 A 20 PHE H A 49 GLU O 1.0 1.80 5.0 4617 59 A 20 PHE H A 79 ARG O 1.0 1.80 5.0 4618 59 A 20 PHE H A 117 LEU O 1.0 1.80 5.0 4619 59 A 20 PHE H A 2 THR O 1.0 1.80 5.0 4620 59 A 20 PHE H A 10 GLY O 1.0 1.80 5.0 4621 59 A 20 PHE H A 7 VAL O 1.0 1.80 5.0 4622 59 A 20 PHE H A 112 ILE O 1.0 1.80 5.0 4623 59 A 20 PHE H A 54 THR O 1.0 1.80 5.0 4624 59 A 20 PHE H A 30 LYS O 1.0 1.80 5.0 4625 59 A 20 PHE H A 149 ILE O 1.0 1.80 5.0 4626 59 A 20 PHE H A 56 GLY O 1.0 1.80 5.0 4627 59 A 20 PHE H A 119 VAL O 1.0 1.80 5.0 4628 59 A 20 PHE H A 116 THR O 1.0 1.80 5.0 4629 59 A 20 PHE H A 114 GLY O 1.0 1.80 5.0 4630 59 A 20 PHE H A 41 GLY O 1.0 1.80 5.0 4631 59 A 20 PHE H A 84 LEU O 1.0 1.80 5.0 4632 59 A 20 PHE H A 14 VAL O 1.0 1.80 5.0 4633 59 A 20 PHE H A 55 ALA O 1.0 1.80 5.0 4634 59 A 20 PHE H A 44 GLY O 1.0 1.80 5.0 4635 59 A 20 PHE H A 99 ILE O 1.0 1.80 5.0 4636 59 A 20 PHE H A 40 GLU O 1.0 1.80 5.0 4637 59 A 20 PHE H A 33 GLY O 1.0 1.80 5.0 4638 59 A 20 PHE H A 57 CYS O 1.0 1.80 5.0 4639 59 A 20 PHE H A 46 HIS O 1.0 1.80 5.0 4640 59 A 20 PHE H A 115 ARG O 1.0 1.80 5.0 4641 59 A 20 PHE H A 8 LEU O 1.0 1.80 5.0 4642 60 A 20 PHE N A 48 HIS O 1.0 2.75 6.0 4643 60 A 20 PHE N A 144 LEU O 1.0 2.75 6.0 4644 60 A 20 PHE N A 112 ILE O 1.0 2.75 6.0 4645 60 A 20 PHE N A 47 VAL O 1.0 2.75 6.0 4646 60 A 20 PHE N A 2 THR O 1.0 2.75 6.0 4647 60 A 20 PHE N A 42 LEU O 1.0 2.75 6.0 4648 60 A 20 PHE N A 50 PHE O 1.0 2.75 6.0 4649 60 A 20 PHE N A 75 LYS O 1.0 2.75 6.0 4650 60 A 20 PHE N A 31 VAL O 1.0 2.75 6.0 4651 60 A 20 PHE N A 103 VAL O 1.0 2.75 6.0 4652 60 A 20 PHE N A 5 VAL O 1.0 2.75 6.0 4653 60 A 20 PHE N A 3 LYS O 1.0 2.75 6.0 4654 60 A 20 PHE N A 113 ILE O 1.0 2.75 6.0 4655 60 A 20 PHE N A 18 ILE O 1.0 2.75 6.0 4656 60 A 20 PHE N A 149 ILE O 1.0 2.75 6.0 4657 60 A 20 PHE N A 67 LEU O 1.0 2.75 6.0 4658 60 A 20 PHE N A 146 CYS O 1.0 2.75 6.0 4659 60 A 20 PHE N A 120 HIS O 1.0 2.75 6.0 4660 60 A 20 PHE N A 57 CYS O 1.0 2.75 6.0 4661 60 A 20 PHE N A 99 ILE O 1.0 2.75 6.0 4662 60 A 20 PHE N A 145 ALA O 1.0 2.75 6.0 4663 60 A 20 PHE N A 7 VAL O 1.0 2.75 6.0 4664 60 A 20 PHE N A 39 THR O 1.0 2.75 6.0 4665 60 A 20 PHE N A 98 SER O 1.0 2.75 6.0 4666 60 A 20 PHE N A 38 LEU O 1.0 2.75 6.0 4667 60 A 20 PHE N A 150 GLY O 1.0 2.75 6.0 4668 60 A 20 PHE N A 115 ARG O 1.0 2.75 6.0 4669 60 A 20 PHE N A 41 GLY O 1.0 2.75 6.0 4670 60 A 20 PHE N A 114 GLY O 1.0 2.75 6.0 4671 60 A 20 PHE N A 16 GLY O 1.0 2.75 6.0 4672 60 A 20 PHE N A 94 VAL O 1.0 2.75 6.0 4673 60 A 20 PHE N A 55 ALA O 1.0 2.75 6.0 4674 60 A 20 PHE N A 54 THR O 1.0 2.75 6.0 4675 60 A 20 PHE N A 9 LYS O 1.0 2.75 6.0 4676 60 A 20 PHE N A 105 SER O 1.0 2.75 6.0 4677 60 A 20 PHE N A 117 LEU O 1.0 2.75 6.0 4678 60 A 20 PHE N A 151 ILE O 1.0 2.75 6.0 4679 60 A 20 PHE N A 104 ILE O 1.0 2.75 6.0 4680 60 A 20 PHE N A 116 THR O 1.0 2.75 6.0 4681 60 A 20 PHE N A 100 GLU O 1.0 2.75 6.0 4682 60 A 20 PHE N A 86 ASN O 1.0 2.75 6.0 4683 60 A 20 PHE N A 30 LYS O 1.0 2.75 6.0 4684 60 A 20 PHE N A 85 GLY O 1.0 2.75 6.0 4685 60 A 20 PHE N A 29 VAL O 1.0 2.75 6.0 4686 60 A 20 PHE N A 6 ALA O 1.0 2.75 6.0 4687 60 A 20 PHE N A 32 TRP O 1.0 2.75 6.0 4688 60 A 20 PHE N A 10 GLY O 1.0 2.75 6.0 4689 60 A 20 PHE N A 49 GLU O 1.0 2.75 6.0 4690 60 A 20 PHE N A 152 ALA O 1.0 2.75 6.0 4691 60 A 20 PHE N A 78 GLU O 1.0 2.75 6.0 4692 60 A 20 PHE N A 4 ALA O 1.0 2.75 6.0 4693 60 A 20 PHE N A 102 SER O 1.0 2.75 6.0 4694 60 A 20 PHE N A 147 GLY O 1.0 2.75 6.0 4695 60 A 20 PHE N A 8 LEU O 1.0 2.75 6.0 4696 60 A 20 PHE N A 97 VAL O 1.0 2.75 6.0 4697 60 A 20 PHE N A 46 HIS O 1.0 2.75 6.0 4698 60 A 20 PHE N A 148 VAL O 1.0 2.75 6.0 4699 60 A 20 PHE N A 96 ASP O 1.0 2.75 6.0 4700 60 A 20 PHE N A 45 PHE O 1.0 2.75 6.0 4701 60 A 20 PHE N A 15 GLN O 1.0 2.75 6.0 4702 60 A 20 PHE N A 119 VAL O 1.0 2.75 6.0 4703 60 A 20 PHE N A 68 SER O 1.0 2.75 6.0 4704 60 A 20 PHE N A 143 ARG O 1.0 2.75 6.0 4705 60 A 20 PHE N A 14 VAL O 1.0 2.75 6.0 4706 60 A 20 PHE N A 69 ARG O 1.0 2.75 6.0 4707 60 A 20 PHE N A 92 ASP O 1.0 2.75 6.0 4708 60 A 20 PHE N A 121 GLU O 1.0 2.75 6.0 4709 60 A 20 PHE N A 17 ILE O 1.0 2.75 6.0 4710 60 A 20 PHE N A 118 VAL O 1.0 2.75 6.0 4711 60 A 20 PHE N A 91 LYS O 1.0 2.75 6.0 4712 60 A 20 PHE N A 77 GLU O 1.0 2.75 6.0 4713 60 A 20 PHE N A 40 GLU O 1.0 2.75 6.0 4714 60 A 20 PHE N A 56 GLY O 1.0 2.75 6.0 4715 60 A 20 PHE N A 34 SER O 1.0 2.75 6.0 4716 60 A 20 PHE N A 93 GLY O 1.0 2.75 6.0 4717 60 A 20 PHE N A 101 ASP O 1.0 2.75 6.0 4718 60 A 20 PHE N A 33 GLY O 1.0 2.75 6.0 4719 60 A 20 PHE N A 84 LEU O 1.0 2.75 6.0 4720 60 A 20 PHE N A 36 LYS O 1.0 2.75 6.0 4721 60 A 20 PHE N A 79 ARG O 1.0 2.75 6.0 4722 60 A 20 PHE N A 35 ILE O 1.0 2.75 6.0 4723 60 A 20 PHE N A 76 ASP O 1.0 2.75 6.0 4724 60 A 20 PHE N A 44 GLY O 1.0 2.75 6.0 4725 61 A 150 GLY N A 21 GLU O 1.0 2.75 6.0 4726 61 A 118 VAL N A 21 GLU O 1.0 2.75 6.0 4727 61 A 3 LYS N A 21 GLU O 1.0 2.75 6.0 4728 61 A 102 SER N A 21 GLU O 1.0 2.75 6.0 4729 61 A 68 SER N A 21 GLU O 1.0 2.75 6.0 4730 61 A 29 VAL N A 21 GLU O 1.0 2.75 6.0 4731 61 A 18 ILE N A 21 GLU O 1.0 2.75 6.0 4732 61 A 31 VAL N A 21 GLU O 1.0 2.75 6.0 4733 61 A 54 THR N A 21 GLU O 1.0 2.75 6.0 4734 61 A 144 LEU N A 21 GLU O 1.0 2.75 6.0 4735 61 A 116 THR N A 21 GLU O 1.0 2.75 6.0 4736 61 A 57 CYS N A 21 GLU O 1.0 2.75 6.0 4737 61 A 145 ALA N A 21 GLU O 1.0 2.75 6.0 4738 61 A 105 SER N A 21 GLU O 1.0 2.75 6.0 4739 61 A 96 ASP N A 21 GLU O 1.0 2.75 6.0 4740 61 A 39 THR N A 21 GLU O 1.0 2.75 6.0 4741 61 A 15 GLN N A 21 GLU O 1.0 2.75 6.0 4742 61 A 38 LEU N A 21 GLU O 1.0 2.75 6.0 4743 61 A 91 LYS N A 21 GLU O 1.0 2.75 6.0 4744 61 A 6 ALA N A 21 GLU O 1.0 2.75 6.0 4745 61 A 5 VAL N A 21 GLU O 1.0 2.75 6.0 4746 61 A 93 GLY N A 21 GLU O 1.0 2.75 6.0 4747 61 A 98 SER N A 21 GLU O 1.0 2.75 6.0 4748 61 A 101 ASP N A 21 GLU O 1.0 2.75 6.0 4749 61 A 147 GLY N A 21 GLU O 1.0 2.75 6.0 4750 61 A 97 VAL N A 21 GLU O 1.0 2.75 6.0 4751 61 A 40 GLU N A 21 GLU O 1.0 2.75 6.0 4752 61 A 34 SER N A 21 GLU O 1.0 2.75 6.0 4753 61 A 35 ILE N A 21 GLU O 1.0 2.75 6.0 4754 61 A 14 VAL N A 21 GLU O 1.0 2.75 6.0 4755 61 A 85 GLY N A 21 GLU O 1.0 2.75 6.0 4756 61 A 4 ALA N A 21 GLU O 1.0 2.75 6.0 4757 61 A 55 ALA N A 21 GLU O 1.0 2.75 6.0 4758 61 A 30 LYS N A 21 GLU O 1.0 2.75 6.0 4759 61 A 42 LEU N A 21 GLU O 1.0 2.75 6.0 4760 61 A 17 ILE N A 21 GLU O 1.0 2.75 6.0 4761 61 A 92 ASP N A 21 GLU O 1.0 2.75 6.0 4762 61 A 121 GLU N A 21 GLU O 1.0 2.75 6.0 4763 61 A 119 VAL N A 21 GLU O 1.0 2.75 6.0 4764 61 A 32 TRP N A 21 GLU O 1.0 2.75 6.0 4765 61 A 48 HIS N A 21 GLU O 1.0 2.75 6.0 4766 61 A 9 LYS N A 21 GLU O 1.0 2.75 6.0 4767 61 A 99 ILE N A 21 GLU O 1.0 2.75 6.0 4768 61 A 10 GLY N A 21 GLU O 1.0 2.75 6.0 4769 61 A 100 GLU N A 21 GLU O 1.0 2.75 6.0 4770 61 A 50 PHE N A 21 GLU O 1.0 2.75 6.0 4771 61 A 49 GLU N A 21 GLU O 1.0 2.75 6.0 4772 61 A 104 ILE N A 21 GLU O 1.0 2.75 6.0 4773 61 A 79 ARG N A 21 GLU O 1.0 2.75 6.0 4774 61 A 120 HIS N A 21 GLU O 1.0 2.75 6.0 4775 61 A 86 ASN N A 21 GLU O 1.0 2.75 6.0 4776 61 A 115 ARG N A 21 GLU O 1.0 2.75 6.0 4777 61 A 84 LEU N A 21 GLU O 1.0 2.75 6.0 4778 61 A 76 ASP N A 21 GLU O 1.0 2.75 6.0 4779 61 A 16 GLY N A 21 GLU O 1.0 2.75 6.0 4780 61 A 44 GLY N A 21 GLU O 1.0 2.75 6.0 4781 61 A 77 GLU N A 21 GLU O 1.0 2.75 6.0 4782 61 A 36 LYS N A 21 GLU O 1.0 2.75 6.0 4783 61 A 78 GLU N A 21 GLU O 1.0 2.75 6.0 4784 61 A 113 ILE N A 21 GLU O 1.0 2.75 6.0 4785 61 A 149 ILE N A 21 GLU O 1.0 2.75 6.0 4786 61 A 148 VAL N A 21 GLU O 1.0 2.75 6.0 4787 61 A 45 PHE N A 21 GLU O 1.0 2.75 6.0 4788 61 A 56 GLY N A 21 GLU O 1.0 2.75 6.0 4789 61 A 7 VAL N A 21 GLU O 1.0 2.75 6.0 4790 61 A 41 GLY N A 21 GLU O 1.0 2.75 6.0 4791 61 A 103 VAL N A 21 GLU O 1.0 2.75 6.0 4792 61 A 151 ILE N A 21 GLU O 1.0 2.75 6.0 4793 61 A 33 GLY N A 21 GLU O 1.0 2.75 6.0 4794 61 A 69 ARG N A 21 GLU O 1.0 2.75 6.0 4795 61 A 2 THR N A 21 GLU O 1.0 2.75 6.0 4796 61 A 152 ALA N A 21 GLU O 1.0 2.75 6.0 4797 61 A 47 VAL N A 21 GLU O 1.0 2.75 6.0 4798 61 A 75 LYS N A 21 GLU O 1.0 2.75 6.0 4799 61 A 67 LEU N A 21 GLU O 1.0 2.75 6.0 4800 61 A 143 ARG N A 21 GLU O 1.0 2.75 6.0 4801 61 A 8 LEU N A 21 GLU O 1.0 2.75 6.0 4802 61 A 146 CYS N A 21 GLU O 1.0 2.75 6.0 4803 61 A 112 ILE N A 21 GLU O 1.0 2.75 6.0 4804 61 A 94 VAL N A 21 GLU O 1.0 2.75 6.0 4805 61 A 114 GLY N A 21 GLU O 1.0 2.75 6.0 4806 61 A 117 LEU N A 21 GLU O 1.0 2.75 6.0 4807 61 A 46 HIS N A 21 GLU O 1.0 2.75 6.0 4808 62 A 148 VAL H A 21 GLU O 1.0 1.80 5.0 4809 62 A 94 VAL H A 21 GLU O 1.0 1.80 5.0 4810 62 A 143 ARG H A 21 GLU O 1.0 1.80 5.0 4811 62 A 151 ILE H A 21 GLU O 1.0 1.80 5.0 4812 62 A 97 VAL H A 21 GLU O 1.0 1.80 5.0 4813 62 A 77 GLU H A 21 GLU O 1.0 1.80 5.0 4814 62 A 147 GLY H A 21 GLU O 1.0 1.80 5.0 4815 62 A 150 GLY H A 21 GLU O 1.0 1.80 5.0 4816 62 A 7 VAL H A 21 GLU O 1.0 1.80 5.0 4817 62 A 5 VAL H A 21 GLU O 1.0 1.80 5.0 4818 62 A 120 HIS H A 21 GLU O 1.0 1.80 5.0 4819 62 A 9 LYS H A 21 GLU O 1.0 1.80 5.0 4820 62 A 48 HIS H A 21 GLU O 1.0 1.80 5.0 4821 62 A 55 ALA H A 21 GLU O 1.0 1.80 5.0 4822 62 A 145 ALA H A 21 GLU O 1.0 1.80 5.0 4823 62 A 47 VAL H A 21 GLU O 1.0 1.80 5.0 4824 62 A 99 ILE H A 21 GLU O 1.0 1.80 5.0 4825 62 A 38 LEU H A 21 GLU O 1.0 1.80 5.0 4826 62 A 16 GLY H A 21 GLU O 1.0 1.80 5.0 4827 62 A 17 ILE H A 21 GLU O 1.0 1.80 5.0 4828 62 A 113 ILE H A 21 GLU O 1.0 1.80 5.0 4829 62 A 75 LYS H A 21 GLU O 1.0 1.80 5.0 4830 62 A 93 GLY H A 21 GLU O 1.0 1.80 5.0 4831 62 A 116 THR H A 21 GLU O 1.0 1.80 5.0 4832 62 A 57 CYS H A 21 GLU O 1.0 1.80 5.0 4833 62 A 96 ASP H A 21 GLU O 1.0 1.80 5.0 4834 62 A 76 ASP H A 21 GLU O 1.0 1.80 5.0 4835 62 A 6 ALA H A 21 GLU O 1.0 1.80 5.0 4836 62 A 79 ARG H A 21 GLU O 1.0 1.80 5.0 4837 62 A 3 LYS H A 21 GLU O 1.0 1.80 5.0 4838 62 A 118 VAL H A 21 GLU O 1.0 1.80 5.0 4839 62 A 54 THR H A 21 GLU O 1.0 1.80 5.0 4840 62 A 39 THR H A 21 GLU O 1.0 1.80 5.0 4841 62 A 42 LEU H A 21 GLU O 1.0 1.80 5.0 4842 62 A 14 VAL H A 21 GLU O 1.0 1.80 5.0 4843 62 A 68 SER H A 21 GLU O 1.0 1.80 5.0 4844 62 A 98 SER H A 21 GLU O 1.0 1.80 5.0 4845 62 A 33 GLY H A 21 GLU O 1.0 1.80 5.0 4846 62 A 67 LEU H A 21 GLU O 1.0 1.80 5.0 4847 62 A 115 ARG H A 21 GLU O 1.0 1.80 5.0 4848 62 A 40 GLU H A 21 GLU O 1.0 1.80 5.0 4849 62 A 29 VAL H A 21 GLU O 1.0 1.80 5.0 4850 62 A 100 GLU H A 21 GLU O 1.0 1.80 5.0 4851 62 A 144 LEU H A 21 GLU O 1.0 1.80 5.0 4852 62 A 92 ASP H A 21 GLU O 1.0 1.80 5.0 4853 62 A 152 ALA H A 21 GLU O 1.0 1.80 5.0 4854 62 A 105 SER H A 21 GLU O 1.0 1.80 5.0 4855 62 A 2 THR H A 21 GLU O 1.0 1.80 5.0 4856 62 A 91 LYS H A 21 GLU O 1.0 1.80 5.0 4857 62 A 46 HIS H A 21 GLU O 1.0 1.80 5.0 4858 62 A 4 ALA H A 21 GLU O 1.0 1.80 5.0 4859 62 A 114 GLY H A 21 GLU O 1.0 1.80 5.0 4860 62 A 101 ASP H A 21 GLU O 1.0 1.80 5.0 4861 62 A 84 LEU H A 21 GLU O 1.0 1.80 5.0 4862 62 A 15 GLN H A 21 GLU O 1.0 1.80 5.0 4863 62 A 50 PHE H A 21 GLU O 1.0 1.80 5.0 4864 62 A 119 VAL H A 21 GLU O 1.0 1.80 5.0 4865 62 A 103 VAL H A 21 GLU O 1.0 1.80 5.0 4866 62 A 146 CYS H A 21 GLU O 1.0 1.80 5.0 4867 62 A 112 ILE H A 21 GLU O 1.0 1.80 5.0 4868 62 A 32 TRP H A 21 GLU O 1.0 1.80 5.0 4869 62 A 36 LYS H A 21 GLU O 1.0 1.80 5.0 4870 62 A 8 LEU H A 21 GLU O 1.0 1.80 5.0 4871 62 A 102 SER H A 21 GLU O 1.0 1.80 5.0 4872 62 A 10 GLY H A 21 GLU O 1.0 1.80 5.0 4873 62 A 104 ILE H A 21 GLU O 1.0 1.80 5.0 4874 62 A 56 GLY H A 21 GLU O 1.0 1.80 5.0 4875 62 A 117 LEU H A 21 GLU O 1.0 1.80 5.0 4876 62 A 86 ASN H A 21 GLU O 1.0 1.80 5.0 4877 62 A 41 GLY H A 21 GLU O 1.0 1.80 5.0 4878 62 A 69 ARG H A 21 GLU O 1.0 1.80 5.0 4879 62 A 44 GLY H A 21 GLU O 1.0 1.80 5.0 4880 62 A 85 GLY H A 21 GLU O 1.0 1.80 5.0 4881 62 A 45 PHE H A 21 GLU O 1.0 1.80 5.0 4882 62 A 31 VAL H A 21 GLU O 1.0 1.80 5.0 4883 62 A 34 SER H A 21 GLU O 1.0 1.80 5.0 4884 62 A 35 ILE H A 21 GLU O 1.0 1.80 5.0 4885 62 A 18 ILE H A 21 GLU O 1.0 1.80 5.0 4886 62 A 30 LYS H A 21 GLU O 1.0 1.80 5.0 4887 62 A 121 GLU H A 21 GLU O 1.0 1.80 5.0 4888 62 A 78 GLU H A 21 GLU O 1.0 1.80 5.0 4889 62 A 49 GLU H A 21 GLU O 1.0 1.80 5.0 4890 62 A 149 ILE H A 21 GLU O 1.0 1.80 5.0 4891 63 A 21 GLU H A 48 HIS O 1.0 1.80 5.0 4892 63 A 21 GLU H A 112 ILE O 1.0 1.80 5.0 4893 63 A 21 GLU H A 47 VAL O 1.0 1.80 5.0 4894 63 A 21 GLU H A 7 VAL O 1.0 1.80 5.0 4895 63 A 21 GLU H A 50 PHE O 1.0 1.80 5.0 4896 63 A 21 GLU H A 69 ARG O 1.0 1.80 5.0 4897 63 A 21 GLU H A 75 LYS O 1.0 1.80 5.0 4898 63 A 21 GLU H A 120 HIS O 1.0 1.80 5.0 4899 63 A 21 GLU H A 149 ILE O 1.0 1.80 5.0 4900 63 A 21 GLU H A 143 ARG O 1.0 1.80 5.0 4901 63 A 21 GLU H A 103 VAL O 1.0 1.80 5.0 4902 63 A 21 GLU H A 77 GLU O 1.0 1.80 5.0 4903 63 A 21 GLU H A 5 VAL O 1.0 1.80 5.0 4904 63 A 21 GLU H A 3 LYS O 1.0 1.80 5.0 4905 63 A 21 GLU H A 18 ILE O 1.0 1.80 5.0 4906 63 A 21 GLU H A 67 LEU O 1.0 1.80 5.0 4907 63 A 21 GLU H A 146 CYS O 1.0 1.80 5.0 4908 63 A 21 GLU H A 57 CYS O 1.0 1.80 5.0 4909 63 A 21 GLU H A 145 ALA O 1.0 1.80 5.0 4910 63 A 21 GLU H A 2 THR O 1.0 1.80 5.0 4911 63 A 21 GLU H A 39 THR O 1.0 1.80 5.0 4912 63 A 21 GLU H A 98 SER O 1.0 1.80 5.0 4913 63 A 21 GLU H A 121 GLU O 1.0 1.80 5.0 4914 63 A 21 GLU H A 38 LEU O 1.0 1.80 5.0 4915 63 A 21 GLU H A 115 ARG O 1.0 1.80 5.0 4916 63 A 21 GLU H A 41 GLY O 1.0 1.80 5.0 4917 63 A 21 GLU H A 114 GLY O 1.0 1.80 5.0 4918 63 A 21 GLU H A 16 GLY O 1.0 1.80 5.0 4919 63 A 21 GLU H A 94 VAL O 1.0 1.80 5.0 4920 63 A 21 GLU H A 55 ALA O 1.0 1.80 5.0 4921 63 A 21 GLU H A 150 GLY O 1.0 1.80 5.0 4922 63 A 21 GLU H A 54 THR O 1.0 1.80 5.0 4923 63 A 21 GLU H A 31 VAL O 1.0 1.80 5.0 4924 63 A 21 GLU H A 105 SER O 1.0 1.80 5.0 4925 63 A 21 GLU H A 152 ALA O 1.0 1.80 5.0 4926 63 A 21 GLU H A 117 LEU O 1.0 1.80 5.0 4927 63 A 21 GLU H A 147 GLY O 1.0 1.80 5.0 4928 63 A 21 GLU H A 104 ILE O 1.0 1.80 5.0 4929 63 A 21 GLU H A 116 THR O 1.0 1.80 5.0 4930 63 A 21 GLU H A 86 ASN O 1.0 1.80 5.0 4931 63 A 21 GLU H A 30 LYS O 1.0 1.80 5.0 4932 63 A 21 GLU H A 76 ASP O 1.0 1.80 5.0 4933 63 A 21 GLU H A 44 GLY O 1.0 1.80 5.0 4934 63 A 21 GLU H A 29 VAL O 1.0 1.80 5.0 4935 63 A 21 GLU H A 144 LEU O 1.0 1.80 5.0 4936 63 A 21 GLU H A 6 ALA O 1.0 1.80 5.0 4937 63 A 21 GLU H A 32 TRP O 1.0 1.80 5.0 4938 63 A 21 GLU H A 10 GLY O 1.0 1.80 5.0 4939 63 A 21 GLU H A 49 GLU O 1.0 1.80 5.0 4940 63 A 21 GLU H A 101 ASP O 1.0 1.80 5.0 4941 63 A 21 GLU H A 78 GLU O 1.0 1.80 5.0 4942 63 A 21 GLU H A 4 ALA O 1.0 1.80 5.0 4943 63 A 21 GLU H A 9 LYS O 1.0 1.80 5.0 4944 63 A 21 GLU H A 102 SER O 1.0 1.80 5.0 4945 63 A 21 GLU H A 8 LEU O 1.0 1.80 5.0 4946 63 A 21 GLU H A 97 VAL O 1.0 1.80 5.0 4947 63 A 21 GLU H A 118 VAL O 1.0 1.80 5.0 4948 63 A 21 GLU H A 46 HIS O 1.0 1.80 5.0 4949 63 A 21 GLU H A 96 ASP O 1.0 1.80 5.0 4950 63 A 21 GLU H A 45 PHE O 1.0 1.80 5.0 4951 63 A 21 GLU H A 85 GLY O 1.0 1.80 5.0 4952 63 A 21 GLU H A 15 GLN O 1.0 1.80 5.0 4953 63 A 21 GLU H A 99 ILE O 1.0 1.80 5.0 4954 63 A 21 GLU H A 119 VAL O 1.0 1.80 5.0 4955 63 A 21 GLU H A 68 SER O 1.0 1.80 5.0 4956 63 A 21 GLU H A 42 LEU O 1.0 1.80 5.0 4957 63 A 21 GLU H A 14 VAL O 1.0 1.80 5.0 4958 63 A 21 GLU H A 92 ASP O 1.0 1.80 5.0 4959 63 A 21 GLU H A 17 ILE O 1.0 1.80 5.0 4960 63 A 21 GLU H A 91 LYS O 1.0 1.80 5.0 4961 63 A 21 GLU H A 40 GLU O 1.0 1.80 5.0 4962 63 A 21 GLU H A 56 GLY O 1.0 1.80 5.0 4963 63 A 21 GLU H A 34 SER O 1.0 1.80 5.0 4964 63 A 21 GLU H A 93 GLY O 1.0 1.80 5.0 4965 63 A 21 GLU H A 33 GLY O 1.0 1.80 5.0 4966 63 A 21 GLU H A 84 LEU O 1.0 1.80 5.0 4967 63 A 21 GLU H A 36 LYS O 1.0 1.80 5.0 4968 63 A 21 GLU H A 100 GLU O 1.0 1.80 5.0 4969 63 A 21 GLU H A 79 ARG O 1.0 1.80 5.0 4970 63 A 21 GLU H A 148 VAL O 1.0 1.80 5.0 4971 63 A 21 GLU H A 35 ILE O 1.0 1.80 5.0 4972 63 A 21 GLU H A 151 ILE O 1.0 1.80 5.0 4973 63 A 21 GLU H A 113 ILE O 1.0 1.80 5.0 4974 64 A 21 GLU N A 49 GLU O 1.0 2.75 6.0 4975 64 A 21 GLU N A 105 SER O 1.0 2.75 6.0 4976 64 A 21 GLU N A 117 LEU O 1.0 2.75 6.0 4977 64 A 21 GLU N A 102 SER O 1.0 2.75 6.0 4978 64 A 21 GLU N A 152 ALA O 1.0 2.75 6.0 4979 64 A 21 GLU N A 8 LEU O 1.0 2.75 6.0 4980 64 A 21 GLU N A 86 ASN O 1.0 2.75 6.0 4981 64 A 21 GLU N A 30 LYS O 1.0 2.75 6.0 4982 64 A 21 GLU N A 96 ASP O 1.0 2.75 6.0 4983 64 A 21 GLU N A 45 PHE O 1.0 2.75 6.0 4984 64 A 21 GLU N A 114 GLY O 1.0 2.75 6.0 4985 64 A 21 GLU N A 6 ALA O 1.0 2.75 6.0 4986 64 A 21 GLU N A 32 TRP O 1.0 2.75 6.0 4987 64 A 21 GLU N A 68 SER O 1.0 2.75 6.0 4988 64 A 21 GLU N A 101 ASP O 1.0 2.75 6.0 4989 64 A 21 GLU N A 14 VAL O 1.0 2.75 6.0 4990 64 A 21 GLU N A 78 GLU O 1.0 2.75 6.0 4991 64 A 21 GLU N A 4 ALA O 1.0 2.75 6.0 4992 64 A 21 GLU N A 143 ARG O 1.0 2.75 6.0 4993 64 A 21 GLU N A 3 LYS O 1.0 2.75 6.0 4994 64 A 21 GLU N A 40 GLU O 1.0 2.75 6.0 4995 64 A 21 GLU N A 103 VAL O 1.0 2.75 6.0 4996 64 A 21 GLU N A 97 VAL O 1.0 2.75 6.0 4997 64 A 21 GLU N A 42 LEU O 1.0 2.75 6.0 4998 64 A 21 GLU N A 93 GLY O 1.0 2.75 6.0 4999 64 A 21 GLU N A 76 ASP O 1.0 2.75 6.0 5000 64 A 21 GLU N A 33 GLY O 1.0 2.75 6.0 5001 64 A 21 GLU N A 69 ARG O 1.0 2.75 6.0 5002 64 A 21 GLU N A 15 GLN O 1.0 2.75 6.0 5003 64 A 21 GLU N A 79 ARG O 1.0 2.75 6.0 5004 64 A 21 GLU N A 91 LYS O 1.0 2.75 6.0 5005 64 A 21 GLU N A 35 ILE O 1.0 2.75 6.0 5006 64 A 21 GLU N A 151 ILE O 1.0 2.75 6.0 5007 64 A 21 GLU N A 9 LYS O 1.0 2.75 6.0 5008 64 A 21 GLU N A 17 ILE O 1.0 2.75 6.0 5009 64 A 21 GLU N A 36 LYS O 1.0 2.75 6.0 5010 64 A 21 GLU N A 112 ILE O 1.0 2.75 6.0 5011 64 A 21 GLU N A 47 VAL O 1.0 2.75 6.0 5012 64 A 21 GLU N A 118 VAL O 1.0 2.75 6.0 5013 64 A 21 GLU N A 56 GLY O 1.0 2.75 6.0 5014 64 A 21 GLU N A 34 SER O 1.0 2.75 6.0 5015 64 A 21 GLU N A 75 LYS O 1.0 2.75 6.0 5016 64 A 21 GLU N A 119 VAL O 1.0 2.75 6.0 5017 64 A 21 GLU N A 31 VAL O 1.0 2.75 6.0 5018 64 A 21 GLU N A 84 LEU O 1.0 2.75 6.0 5019 64 A 21 GLU N A 147 GLY O 1.0 2.75 6.0 5020 64 A 21 GLU N A 77 GLU O 1.0 2.75 6.0 5021 64 A 21 GLU N A 18 ILE O 1.0 2.75 6.0 5022 64 A 21 GLU N A 113 ILE O 1.0 2.75 6.0 5023 64 A 21 GLU N A 48 HIS O 1.0 2.75 6.0 5024 64 A 21 GLU N A 57 CYS O 1.0 2.75 6.0 5025 64 A 21 GLU N A 148 VAL O 1.0 2.75 6.0 5026 64 A 21 GLU N A 145 ALA O 1.0 2.75 6.0 5027 64 A 21 GLU N A 2 THR O 1.0 2.75 6.0 5028 64 A 21 GLU N A 50 PHE O 1.0 2.75 6.0 5029 64 A 21 GLU N A 98 SER O 1.0 2.75 6.0 5030 64 A 21 GLU N A 38 LEU O 1.0 2.75 6.0 5031 64 A 21 GLU N A 100 GLU O 1.0 2.75 6.0 5032 64 A 21 GLU N A 5 VAL O 1.0 2.75 6.0 5033 64 A 21 GLU N A 149 ILE O 1.0 2.75 6.0 5034 64 A 21 GLU N A 16 GLY O 1.0 2.75 6.0 5035 64 A 21 GLU N A 120 HIS O 1.0 2.75 6.0 5036 64 A 21 GLU N A 44 GLY O 1.0 2.75 6.0 5037 64 A 21 GLU N A 67 LEU O 1.0 2.75 6.0 5038 64 A 21 GLU N A 144 LEU O 1.0 2.75 6.0 5039 64 A 21 GLU N A 146 CYS O 1.0 2.75 6.0 5040 64 A 21 GLU N A 46 HIS O 1.0 2.75 6.0 5041 64 A 21 GLU N A 121 GLU O 1.0 2.75 6.0 5042 64 A 21 GLU N A 54 THR O 1.0 2.75 6.0 5043 64 A 21 GLU N A 92 ASP O 1.0 2.75 6.0 5044 64 A 21 GLU N A 99 ILE O 1.0 2.75 6.0 5045 64 A 21 GLU N A 39 THR O 1.0 2.75 6.0 5046 64 A 21 GLU N A 104 ILE O 1.0 2.75 6.0 5047 64 A 21 GLU N A 116 THR O 1.0 2.75 6.0 5048 64 A 21 GLU N A 115 ARG O 1.0 2.75 6.0 5049 64 A 21 GLU N A 41 GLY O 1.0 2.75 6.0 5050 64 A 21 GLU N A 150 GLY O 1.0 2.75 6.0 5051 64 A 21 GLU N A 85 GLY O 1.0 2.75 6.0 5052 64 A 21 GLU N A 29 VAL O 1.0 2.75 6.0 5053 64 A 21 GLU N A 94 VAL O 1.0 2.75 6.0 5054 64 A 21 GLU N A 55 ALA O 1.0 2.75 6.0 5055 64 A 21 GLU N A 7 VAL O 1.0 2.75 6.0 5056 64 A 21 GLU N A 10 GLY O 1.0 2.75 6.0 5057 65 A 55 ALA N A 22 GLN O 1.0 2.75 6.0 5058 65 A 117 LEU N A 22 GLN O 1.0 2.75 6.0 5059 65 A 100 GLU N A 22 GLN O 1.0 2.75 6.0 5060 65 A 50 PHE N A 22 GLN O 1.0 2.75 6.0 5061 65 A 112 ILE N A 22 GLN O 1.0 2.75 6.0 5062 65 A 114 GLY N A 22 GLN O 1.0 2.75 6.0 5063 65 A 119 VAL N A 22 GLN O 1.0 2.75 6.0 5064 65 A 99 ILE N A 22 GLN O 1.0 2.75 6.0 5065 65 A 40 GLU N A 22 GLN O 1.0 2.75 6.0 5066 65 A 67 LEU N A 22 GLN O 1.0 2.75 6.0 5067 65 A 118 VAL N A 22 GLN O 1.0 2.75 6.0 5068 65 A 75 LYS N A 22 GLN O 1.0 2.75 6.0 5069 65 A 2 THR N A 22 GLN O 1.0 2.75 6.0 5070 65 A 76 ASP N A 22 GLN O 1.0 2.75 6.0 5071 65 A 145 ALA N A 22 GLN O 1.0 2.75 6.0 5072 65 A 103 VAL N A 22 GLN O 1.0 2.75 6.0 5073 65 A 38 LEU N A 22 GLN O 1.0 2.75 6.0 5074 65 A 30 LYS N A 22 GLN O 1.0 2.75 6.0 5075 65 A 116 THR N A 22 GLN O 1.0 2.75 6.0 5076 65 A 8 LEU N A 22 GLN O 1.0 2.75 6.0 5077 65 A 105 SER N A 22 GLN O 1.0 2.75 6.0 5078 65 A 18 ILE N A 22 GLN O 1.0 2.75 6.0 5079 65 A 57 CYS N A 22 GLN O 1.0 2.75 6.0 5080 65 A 16 GLY N A 22 GLN O 1.0 2.75 6.0 5081 65 A 54 THR N A 22 GLN O 1.0 2.75 6.0 5082 65 A 115 ARG N A 22 GLN O 1.0 2.75 6.0 5083 65 A 68 SER N A 22 GLN O 1.0 2.75 6.0 5084 65 A 29 VAL N A 22 GLN O 1.0 2.75 6.0 5085 65 A 56 GLY N A 22 GLN O 1.0 2.75 6.0 5086 65 A 120 HIS N A 22 GLN O 1.0 2.75 6.0 5087 65 A 93 GLY N A 22 GLN O 1.0 2.75 6.0 5088 65 A 104 ILE N A 22 GLN O 1.0 2.75 6.0 5089 65 A 46 HIS N A 22 GLN O 1.0 2.75 6.0 5090 65 A 151 ILE N A 22 GLN O 1.0 2.75 6.0 5091 65 A 35 ILE N A 22 GLN O 1.0 2.75 6.0 5092 65 A 102 SER N A 22 GLN O 1.0 2.75 6.0 5093 65 A 45 PHE N A 22 GLN O 1.0 2.75 6.0 5094 65 A 143 ARG N A 22 GLN O 1.0 2.75 6.0 5095 65 A 6 ALA N A 22 GLN O 1.0 2.75 6.0 5096 65 A 41 GLY N A 22 GLN O 1.0 2.75 6.0 5097 65 A 146 CYS N A 22 GLN O 1.0 2.75 6.0 5098 65 A 101 ASP N A 22 GLN O 1.0 2.75 6.0 5099 65 A 14 VAL N A 22 GLN O 1.0 2.75 6.0 5100 65 A 148 VAL N A 22 GLN O 1.0 2.75 6.0 5101 65 A 92 ASP N A 22 GLN O 1.0 2.75 6.0 5102 65 A 33 GLY N A 22 GLN O 1.0 2.75 6.0 5103 65 A 113 ILE N A 22 GLN O 1.0 2.75 6.0 5104 65 A 121 GLU N A 22 GLN O 1.0 2.75 6.0 5105 65 A 7 VAL N A 22 GLN O 1.0 2.75 6.0 5106 65 A 94 VAL N A 22 GLN O 1.0 2.75 6.0 5107 65 A 4 ALA N A 22 GLN O 1.0 2.75 6.0 5108 65 A 44 GLY N A 22 GLN O 1.0 2.75 6.0 5109 65 A 149 ILE N A 22 GLN O 1.0 2.75 6.0 5110 65 A 85 GLY N A 22 GLN O 1.0 2.75 6.0 5111 65 A 97 VAL N A 22 GLN O 1.0 2.75 6.0 5112 65 A 78 GLU N A 22 GLN O 1.0 2.75 6.0 5113 65 A 9 LYS N A 22 GLN O 1.0 2.75 6.0 5114 65 A 34 SER N A 22 GLN O 1.0 2.75 6.0 5115 65 A 69 ARG N A 22 GLN O 1.0 2.75 6.0 5116 65 A 5 VAL N A 22 GLN O 1.0 2.75 6.0 5117 65 A 32 TRP N A 22 GLN O 1.0 2.75 6.0 5118 65 A 3 LYS N A 22 GLN O 1.0 2.75 6.0 5119 65 A 36 LYS N A 22 GLN O 1.0 2.75 6.0 5120 65 A 39 THR N A 22 GLN O 1.0 2.75 6.0 5121 65 A 86 ASN N A 22 GLN O 1.0 2.75 6.0 5122 65 A 47 VAL N A 22 GLN O 1.0 2.75 6.0 5123 65 A 91 LYS N A 22 GLN O 1.0 2.75 6.0 5124 65 A 79 ARG N A 22 GLN O 1.0 2.75 6.0 5125 65 A 150 GLY N A 22 GLN O 1.0 2.75 6.0 5126 65 A 49 GLU N A 22 GLN O 1.0 2.75 6.0 5127 65 A 84 LEU N A 22 GLN O 1.0 2.75 6.0 5128 65 A 96 ASP N A 22 GLN O 1.0 2.75 6.0 5129 65 A 147 GLY N A 22 GLN O 1.0 2.75 6.0 5130 65 A 77 GLU N A 22 GLN O 1.0 2.75 6.0 5131 65 A 144 LEU N A 22 GLN O 1.0 2.75 6.0 5132 65 A 98 SER N A 22 GLN O 1.0 2.75 6.0 5133 65 A 48 HIS N A 22 GLN O 1.0 2.75 6.0 5134 65 A 31 VAL N A 22 GLN O 1.0 2.75 6.0 5135 65 A 152 ALA N A 22 GLN O 1.0 2.75 6.0 5136 65 A 15 GLN N A 22 GLN O 1.0 2.75 6.0 5137 65 A 17 ILE N A 22 GLN O 1.0 2.75 6.0 5138 65 A 42 LEU N A 22 GLN O 1.0 2.75 6.0 5139 65 A 10 GLY N A 22 GLN O 1.0 2.75 6.0 5140 66 A 98 SER H A 22 GLN O 1.0 1.80 5.0 5141 66 A 93 GLY H A 22 GLN O 1.0 1.80 5.0 5142 66 A 149 ILE H A 22 GLN O 1.0 1.80 5.0 5143 66 A 78 GLU H A 22 GLN O 1.0 1.80 5.0 5144 66 A 54 THR H A 22 GLN O 1.0 1.80 5.0 5145 66 A 7 VAL H A 22 GLN O 1.0 1.80 5.0 5146 66 A 117 LEU H A 22 GLN O 1.0 1.80 5.0 5147 66 A 6 ALA H A 22 GLN O 1.0 1.80 5.0 5148 66 A 151 ILE H A 22 GLN O 1.0 1.80 5.0 5149 66 A 35 ILE H A 22 GLN O 1.0 1.80 5.0 5150 66 A 57 CYS H A 22 GLN O 1.0 1.80 5.0 5151 66 A 145 ALA H A 22 GLN O 1.0 1.80 5.0 5152 66 A 102 SER H A 22 GLN O 1.0 1.80 5.0 5153 66 A 44 GLY H A 22 GLN O 1.0 1.80 5.0 5154 66 A 16 GLY H A 22 GLN O 1.0 1.80 5.0 5155 66 A 41 GLY H A 22 GLN O 1.0 1.80 5.0 5156 66 A 150 GLY H A 22 GLN O 1.0 1.80 5.0 5157 66 A 31 VAL H A 22 GLN O 1.0 1.80 5.0 5158 66 A 112 ILE H A 22 GLN O 1.0 1.80 5.0 5159 66 A 14 VAL H A 22 GLN O 1.0 1.80 5.0 5160 66 A 9 LYS H A 22 GLN O 1.0 1.80 5.0 5161 66 A 8 LEU H A 22 GLN O 1.0 1.80 5.0 5162 66 A 119 VAL H A 22 GLN O 1.0 1.80 5.0 5163 66 A 36 LYS H A 22 GLN O 1.0 1.80 5.0 5164 66 A 39 THR H A 22 GLN O 1.0 1.80 5.0 5165 66 A 79 ARG H A 22 GLN O 1.0 1.80 5.0 5166 66 A 77 GLU H A 22 GLN O 1.0 1.80 5.0 5167 66 A 10 GLY H A 22 GLN O 1.0 1.80 5.0 5168 66 A 15 GLN H A 22 GLN O 1.0 1.80 5.0 5169 66 A 29 VAL H A 22 GLN O 1.0 1.80 5.0 5170 66 A 118 VAL H A 22 GLN O 1.0 1.80 5.0 5171 66 A 49 GLU H A 22 GLN O 1.0 1.80 5.0 5172 66 A 144 LEU H A 22 GLN O 1.0 1.80 5.0 5173 66 A 91 LYS H A 22 GLN O 1.0 1.80 5.0 5174 66 A 94 VAL H A 22 GLN O 1.0 1.80 5.0 5175 66 A 105 SER H A 22 GLN O 1.0 1.80 5.0 5176 66 A 96 ASP H A 22 GLN O 1.0 1.80 5.0 5177 66 A 75 LYS H A 22 GLN O 1.0 1.80 5.0 5178 66 A 114 GLY H A 22 GLN O 1.0 1.80 5.0 5179 66 A 100 GLU H A 22 GLN O 1.0 1.80 5.0 5180 66 A 34 SER H A 22 GLN O 1.0 1.80 5.0 5181 66 A 42 LEU H A 22 GLN O 1.0 1.80 5.0 5182 66 A 40 GLU H A 22 GLN O 1.0 1.80 5.0 5183 66 A 45 PHE H A 22 GLN O 1.0 1.80 5.0 5184 66 A 152 ALA H A 22 GLN O 1.0 1.80 5.0 5185 66 A 67 LEU H A 22 GLN O 1.0 1.80 5.0 5186 66 A 85 GLY H A 22 GLN O 1.0 1.80 5.0 5187 66 A 69 ARG H A 22 GLN O 1.0 1.80 5.0 5188 66 A 120 HIS H A 22 GLN O 1.0 1.80 5.0 5189 66 A 146 CYS H A 22 GLN O 1.0 1.80 5.0 5190 66 A 46 HIS H A 22 GLN O 1.0 1.80 5.0 5191 66 A 86 ASN H A 22 GLN O 1.0 1.80 5.0 5192 66 A 97 VAL H A 22 GLN O 1.0 1.80 5.0 5193 66 A 33 GLY H A 22 GLN O 1.0 1.80 5.0 5194 66 A 104 ILE H A 22 GLN O 1.0 1.80 5.0 5195 66 A 3 LYS H A 22 GLN O 1.0 1.80 5.0 5196 66 A 56 GLY H A 22 GLN O 1.0 1.80 5.0 5197 66 A 103 VAL H A 22 GLN O 1.0 1.80 5.0 5198 66 A 17 ILE H A 22 GLN O 1.0 1.80 5.0 5199 66 A 32 TRP H A 22 GLN O 1.0 1.80 5.0 5200 66 A 18 ILE H A 22 GLN O 1.0 1.80 5.0 5201 66 A 121 GLU H A 22 GLN O 1.0 1.80 5.0 5202 66 A 47 VAL H A 22 GLN O 1.0 1.80 5.0 5203 66 A 55 ALA H A 22 GLN O 1.0 1.80 5.0 5204 66 A 50 PHE H A 22 GLN O 1.0 1.80 5.0 5205 66 A 116 THR H A 22 GLN O 1.0 1.80 5.0 5206 66 A 143 ARG H A 22 GLN O 1.0 1.80 5.0 5207 66 A 38 LEU H A 22 GLN O 1.0 1.80 5.0 5208 66 A 101 ASP H A 22 GLN O 1.0 1.80 5.0 5209 66 A 115 ARG H A 22 GLN O 1.0 1.80 5.0 5210 66 A 4 ALA H A 22 GLN O 1.0 1.80 5.0 5211 66 A 99 ILE H A 22 GLN O 1.0 1.80 5.0 5212 66 A 48 HIS H A 22 GLN O 1.0 1.80 5.0 5213 66 A 2 THR H A 22 GLN O 1.0 1.80 5.0 5214 66 A 30 LYS H A 22 GLN O 1.0 1.80 5.0 5215 66 A 5 VAL H A 22 GLN O 1.0 1.80 5.0 5216 66 A 68 SER H A 22 GLN O 1.0 1.80 5.0 5217 66 A 92 ASP H A 22 GLN O 1.0 1.80 5.0 5218 66 A 147 GLY H A 22 GLN O 1.0 1.80 5.0 5219 66 A 76 ASP H A 22 GLN O 1.0 1.80 5.0 5220 66 A 113 ILE H A 22 GLN O 1.0 1.80 5.0 5221 66 A 84 LEU H A 22 GLN O 1.0 1.80 5.0 5222 66 A 148 VAL H A 22 GLN O 1.0 1.80 5.0 5223 67 A 22 GLN H A 113 ILE O 1.0 1.80 5.0 5224 67 A 22 GLN H A 54 THR O 1.0 1.80 5.0 5225 67 A 22 GLN H A 102 SER O 1.0 1.80 5.0 5226 67 A 22 GLN H A 117 LEU O 1.0 1.80 5.0 5227 67 A 22 GLN H A 97 VAL O 1.0 1.80 5.0 5228 67 A 22 GLN H A 31 VAL O 1.0 1.80 5.0 5229 67 A 22 GLN H A 75 LYS O 1.0 1.80 5.0 5230 67 A 22 GLN H A 5 VAL O 1.0 1.80 5.0 5231 67 A 22 GLN H A 103 VAL O 1.0 1.80 5.0 5232 67 A 22 GLN H A 119 VAL O 1.0 1.80 5.0 5233 67 A 22 GLN H A 29 VAL O 1.0 1.80 5.0 5234 67 A 22 GLN H A 149 ILE O 1.0 1.80 5.0 5235 67 A 22 GLN H A 68 SER O 1.0 1.80 5.0 5236 67 A 22 GLN H A 32 TRP O 1.0 1.80 5.0 5237 67 A 22 GLN H A 150 GLY O 1.0 1.80 5.0 5238 67 A 22 GLN H A 92 ASP O 1.0 1.80 5.0 5239 67 A 22 GLN H A 145 ALA O 1.0 1.80 5.0 5240 67 A 22 GLN H A 57 CYS O 1.0 1.80 5.0 5241 67 A 22 GLN H A 44 GLY O 1.0 1.80 5.0 5242 67 A 22 GLN H A 33 GLY O 1.0 1.80 5.0 5243 67 A 22 GLN H A 100 GLU O 1.0 1.80 5.0 5244 67 A 22 GLN H A 99 ILE O 1.0 1.80 5.0 5245 67 A 22 GLN H A 152 ALA O 1.0 1.80 5.0 5246 67 A 22 GLN H A 42 LEU O 1.0 1.80 5.0 5247 67 A 22 GLN H A 93 GLY O 1.0 1.80 5.0 5248 67 A 22 GLN H A 46 HIS O 1.0 1.80 5.0 5249 67 A 22 GLN H A 84 LEU O 1.0 1.80 5.0 5250 67 A 22 GLN H A 15 GLN O 1.0 1.80 5.0 5251 67 A 22 GLN H A 16 GLY O 1.0 1.80 5.0 5252 67 A 22 GLN H A 114 GLY O 1.0 1.80 5.0 5253 67 A 22 GLN H A 55 ALA O 1.0 1.80 5.0 5254 67 A 22 GLN H A 94 VAL O 1.0 1.80 5.0 5255 67 A 22 GLN H A 14 VAL O 1.0 1.80 5.0 5256 67 A 22 GLN H A 112 ILE O 1.0 1.80 5.0 5257 67 A 22 GLN H A 8 LEU O 1.0 1.80 5.0 5258 67 A 22 GLN H A 17 ILE O 1.0 1.80 5.0 5259 67 A 22 GLN H A 2 THR O 1.0 1.80 5.0 5260 67 A 22 GLN H A 120 HIS O 1.0 1.80 5.0 5261 67 A 22 GLN H A 116 THR O 1.0 1.80 5.0 5262 67 A 22 GLN H A 104 ILE O 1.0 1.80 5.0 5263 67 A 22 GLN H A 30 LYS O 1.0 1.80 5.0 5264 67 A 22 GLN H A 86 ASN O 1.0 1.80 5.0 5265 67 A 22 GLN H A 151 ILE O 1.0 1.80 5.0 5266 67 A 22 GLN H A 77 GLU O 1.0 1.80 5.0 5267 67 A 22 GLN H A 36 LYS O 1.0 1.80 5.0 5268 67 A 22 GLN H A 67 LEU O 1.0 1.80 5.0 5269 67 A 22 GLN H A 49 GLU O 1.0 1.80 5.0 5270 67 A 22 GLN H A 121 GLU O 1.0 1.80 5.0 5271 67 A 22 GLN H A 10 GLY O 1.0 1.80 5.0 5272 67 A 22 GLN H A 4 ALA O 1.0 1.80 5.0 5273 67 A 22 GLN H A 144 LEU O 1.0 1.80 5.0 5274 67 A 22 GLN H A 78 GLU O 1.0 1.80 5.0 5275 67 A 22 GLN H A 47 VAL O 1.0 1.80 5.0 5276 67 A 22 GLN H A 98 SER O 1.0 1.80 5.0 5277 67 A 22 GLN H A 101 ASP O 1.0 1.80 5.0 5278 67 A 22 GLN H A 7 VAL O 1.0 1.80 5.0 5279 67 A 22 GLN H A 148 VAL O 1.0 1.80 5.0 5280 67 A 22 GLN H A 115 ARG O 1.0 1.80 5.0 5281 67 A 22 GLN H A 45 PHE O 1.0 1.80 5.0 5282 67 A 22 GLN H A 147 GLY O 1.0 1.80 5.0 5283 67 A 22 GLN H A 96 ASP O 1.0 1.80 5.0 5284 67 A 22 GLN H A 143 ARG O 1.0 1.80 5.0 5285 67 A 22 GLN H A 3 LYS O 1.0 1.80 5.0 5286 67 A 22 GLN H A 69 ARG O 1.0 1.80 5.0 5287 67 A 22 GLN H A 9 LYS O 1.0 1.80 5.0 5288 67 A 22 GLN H A 50 PHE O 1.0 1.80 5.0 5289 67 A 22 GLN H A 146 CYS O 1.0 1.80 5.0 5290 67 A 22 GLN H A 105 SER O 1.0 1.80 5.0 5291 67 A 22 GLN H A 40 GLU O 1.0 1.80 5.0 5292 67 A 22 GLN H A 91 LYS O 1.0 1.80 5.0 5293 67 A 22 GLN H A 76 ASP O 1.0 1.80 5.0 5294 67 A 22 GLN H A 34 SER O 1.0 1.80 5.0 5295 67 A 22 GLN H A 56 GLY O 1.0 1.80 5.0 5296 67 A 22 GLN H A 38 LEU O 1.0 1.80 5.0 5297 67 A 22 GLN H A 85 GLY O 1.0 1.80 5.0 5298 67 A 22 GLN H A 18 ILE O 1.0 1.80 5.0 5299 67 A 22 GLN H A 41 GLY O 1.0 1.80 5.0 5300 67 A 22 GLN H A 6 ALA O 1.0 1.80 5.0 5301 67 A 22 GLN H A 35 ILE O 1.0 1.80 5.0 5302 67 A 22 GLN H A 79 ARG O 1.0 1.80 5.0 5303 67 A 22 GLN H A 118 VAL O 1.0 1.80 5.0 5304 67 A 22 GLN H A 48 HIS O 1.0 1.80 5.0 5305 67 A 22 GLN H A 39 THR O 1.0 1.80 5.0 5306 68 A 22 GLN N A 86 ASN O 1.0 2.75 6.0 5307 68 A 22 GLN N A 100 GLU O 1.0 2.75 6.0 5308 68 A 22 GLN N A 33 GLY O 1.0 2.75 6.0 5309 68 A 22 GLN N A 77 GLU O 1.0 2.75 6.0 5310 68 A 22 GLN N A 36 LYS O 1.0 2.75 6.0 5311 68 A 22 GLN N A 67 LEU O 1.0 2.75 6.0 5312 68 A 22 GLN N A 49 GLU O 1.0 2.75 6.0 5313 68 A 22 GLN N A 10 GLY O 1.0 2.75 6.0 5314 68 A 22 GLN N A 4 ALA O 1.0 2.75 6.0 5315 68 A 22 GLN N A 78 GLU O 1.0 2.75 6.0 5316 68 A 22 GLN N A 47 VAL O 1.0 2.75 6.0 5317 68 A 22 GLN N A 98 SER O 1.0 2.75 6.0 5318 68 A 22 GLN N A 50 PHE O 1.0 2.75 6.0 5319 68 A 22 GLN N A 15 GLN O 1.0 2.75 6.0 5320 68 A 22 GLN N A 115 ARG O 1.0 2.75 6.0 5321 68 A 22 GLN N A 45 PHE O 1.0 2.75 6.0 5322 68 A 22 GLN N A 96 ASP O 1.0 2.75 6.0 5323 68 A 22 GLN N A 29 VAL O 1.0 2.75 6.0 5324 68 A 22 GLN N A 69 ARG O 1.0 2.75 6.0 5325 68 A 22 GLN N A 18 ILE O 1.0 2.75 6.0 5326 68 A 22 GLN N A 152 ALA O 1.0 2.75 6.0 5327 68 A 22 GLN N A 120 HIS O 1.0 2.75 6.0 5328 68 A 22 GLN N A 143 ARG O 1.0 2.75 6.0 5329 68 A 22 GLN N A 7 VAL O 1.0 2.75 6.0 5330 68 A 22 GLN N A 40 GLU O 1.0 2.75 6.0 5331 68 A 22 GLN N A 76 ASP O 1.0 2.75 6.0 5332 68 A 22 GLN N A 34 SER O 1.0 2.75 6.0 5333 68 A 22 GLN N A 119 VAL O 1.0 2.75 6.0 5334 68 A 22 GLN N A 56 GLY O 1.0 2.75 6.0 5335 68 A 22 GLN N A 38 LEU O 1.0 2.75 6.0 5336 68 A 22 GLN N A 91 LYS O 1.0 2.75 6.0 5337 68 A 22 GLN N A 85 GLY O 1.0 2.75 6.0 5338 68 A 22 GLN N A 8 LEU O 1.0 2.75 6.0 5339 68 A 22 GLN N A 41 GLY O 1.0 2.75 6.0 5340 68 A 22 GLN N A 6 ALA O 1.0 2.75 6.0 5341 68 A 22 GLN N A 35 ILE O 1.0 2.75 6.0 5342 68 A 22 GLN N A 79 ARG O 1.0 2.75 6.0 5343 68 A 22 GLN N A 144 LEU O 1.0 2.75 6.0 5344 68 A 22 GLN N A 48 HIS O 1.0 2.75 6.0 5345 68 A 22 GLN N A 113 ILE O 1.0 2.75 6.0 5346 68 A 22 GLN N A 54 THR O 1.0 2.75 6.0 5347 68 A 22 GLN N A 102 SER O 1.0 2.75 6.0 5348 68 A 22 GLN N A 118 VAL O 1.0 2.75 6.0 5349 68 A 22 GLN N A 117 LEU O 1.0 2.75 6.0 5350 68 A 22 GLN N A 97 VAL O 1.0 2.75 6.0 5351 68 A 22 GLN N A 151 ILE O 1.0 2.75 6.0 5352 68 A 22 GLN N A 31 VAL O 1.0 2.75 6.0 5353 68 A 22 GLN N A 75 LYS O 1.0 2.75 6.0 5354 68 A 22 GLN N A 5 VAL O 1.0 2.75 6.0 5355 68 A 22 GLN N A 103 VAL O 1.0 2.75 6.0 5356 68 A 22 GLN N A 147 GLY O 1.0 2.75 6.0 5357 68 A 22 GLN N A 148 VAL O 1.0 2.75 6.0 5358 68 A 22 GLN N A 68 SER O 1.0 2.75 6.0 5359 68 A 22 GLN N A 32 TRP O 1.0 2.75 6.0 5360 68 A 22 GLN N A 92 ASP O 1.0 2.75 6.0 5361 68 A 22 GLN N A 145 ALA O 1.0 2.75 6.0 5362 68 A 22 GLN N A 9 LYS O 1.0 2.75 6.0 5363 68 A 22 GLN N A 57 CYS O 1.0 2.75 6.0 5364 68 A 22 GLN N A 3 LYS O 1.0 2.75 6.0 5365 68 A 22 GLN N A 99 ILE O 1.0 2.75 6.0 5366 68 A 22 GLN N A 39 THR O 1.0 2.75 6.0 5367 68 A 22 GLN N A 42 LEU O 1.0 2.75 6.0 5368 68 A 22 GLN N A 93 GLY O 1.0 2.75 6.0 5369 68 A 22 GLN N A 105 SER O 1.0 2.75 6.0 5370 68 A 22 GLN N A 46 HIS O 1.0 2.75 6.0 5371 68 A 22 GLN N A 101 ASP O 1.0 2.75 6.0 5372 68 A 22 GLN N A 84 LEU O 1.0 2.75 6.0 5373 68 A 22 GLN N A 16 GLY O 1.0 2.75 6.0 5374 68 A 22 GLN N A 146 CYS O 1.0 2.75 6.0 5375 68 A 22 GLN N A 114 GLY O 1.0 2.75 6.0 5376 68 A 22 GLN N A 55 ALA O 1.0 2.75 6.0 5377 68 A 22 GLN N A 44 GLY O 1.0 2.75 6.0 5378 68 A 22 GLN N A 94 VAL O 1.0 2.75 6.0 5379 68 A 22 GLN N A 149 ILE O 1.0 2.75 6.0 5380 68 A 22 GLN N A 14 VAL O 1.0 2.75 6.0 5381 68 A 22 GLN N A 121 GLU O 1.0 2.75 6.0 5382 68 A 22 GLN N A 112 ILE O 1.0 2.75 6.0 5383 68 A 22 GLN N A 17 ILE O 1.0 2.75 6.0 5384 68 A 22 GLN N A 2 THR O 1.0 2.75 6.0 5385 68 A 22 GLN N A 150 GLY O 1.0 2.75 6.0 5386 68 A 22 GLN N A 116 THR O 1.0 2.75 6.0 5387 68 A 22 GLN N A 104 ILE O 1.0 2.75 6.0 5388 68 A 22 GLN N A 30 LYS O 1.0 2.75 6.0 5389 69 A 150 GLY N A 29 VAL O 1.0 2.75 6.0 5390 69 A 77 GLU N A 29 VAL O 1.0 2.75 6.0 5391 69 A 144 LEU N A 29 VAL O 1.0 2.75 6.0 5392 69 A 102 SER N A 29 VAL O 1.0 2.75 6.0 5393 69 A 42 LEU N A 29 VAL O 1.0 2.75 6.0 5394 69 A 79 ARG N A 29 VAL O 1.0 2.75 6.0 5395 69 A 91 LYS N A 29 VAL O 1.0 2.75 6.0 5396 69 A 17 ILE N A 29 VAL O 1.0 2.75 6.0 5397 69 A 119 VAL N A 29 VAL O 1.0 2.75 6.0 5398 69 A 85 GLY N A 29 VAL O 1.0 2.75 6.0 5399 69 A 10 GLY N A 29 VAL O 1.0 2.75 6.0 5400 69 A 148 VAL N A 29 VAL O 1.0 2.75 6.0 5401 69 A 14 VAL N A 29 VAL O 1.0 2.75 6.0 5402 69 A 121 GLU N A 29 VAL O 1.0 2.75 6.0 5403 69 A 6 ALA N A 29 VAL O 1.0 2.75 6.0 5404 69 A 69 ARG N A 29 VAL O 1.0 2.75 6.0 5405 69 A 116 THR N A 29 VAL O 1.0 2.75 6.0 5406 69 A 22 GLN N A 29 VAL O 1.0 2.75 6.0 5407 69 A 40 GLU N A 29 VAL O 1.0 2.75 6.0 5408 69 A 15 GLN N A 29 VAL O 1.0 2.75 6.0 5409 69 A 97 VAL N A 29 VAL O 1.0 2.75 6.0 5410 69 A 76 ASP N A 29 VAL O 1.0 2.75 6.0 5411 69 A 3 LYS N A 29 VAL O 1.0 2.75 6.0 5412 69 A 112 ILE N A 29 VAL O 1.0 2.75 6.0 5413 69 A 55 ALA N A 29 VAL O 1.0 2.75 6.0 5414 69 A 96 ASP N A 29 VAL O 1.0 2.75 6.0 5415 69 A 92 ASP N A 29 VAL O 1.0 2.75 6.0 5416 69 A 146 CYS N A 29 VAL O 1.0 2.75 6.0 5417 69 A 38 LEU N A 29 VAL O 1.0 2.75 6.0 5418 69 A 39 THR N A 29 VAL O 1.0 2.75 6.0 5419 69 A 57 CYS N A 29 VAL O 1.0 2.75 6.0 5420 69 A 4 ALA N A 29 VAL O 1.0 2.75 6.0 5421 69 A 114 GLY N A 29 VAL O 1.0 2.75 6.0 5422 69 A 16 GLY N A 29 VAL O 1.0 2.75 6.0 5423 69 A 75 LYS N A 29 VAL O 1.0 2.75 6.0 5424 69 A 101 ASP N A 29 VAL O 1.0 2.75 6.0 5425 69 A 98 SER N A 29 VAL O 1.0 2.75 6.0 5426 69 A 103 VAL N A 29 VAL O 1.0 2.75 6.0 5427 69 A 86 ASN N A 29 VAL O 1.0 2.75 6.0 5428 69 A 20 PHE N A 29 VAL O 1.0 2.75 6.0 5429 69 A 93 GLY N A 29 VAL O 1.0 2.75 6.0 5430 69 A 104 ILE N A 29 VAL O 1.0 2.75 6.0 5431 69 A 48 HIS N A 29 VAL O 1.0 2.75 6.0 5432 69 A 149 ILE N A 29 VAL O 1.0 2.75 6.0 5433 69 A 94 VAL N A 29 VAL O 1.0 2.75 6.0 5434 69 A 8 LEU N A 29 VAL O 1.0 2.75 6.0 5435 69 A 44 GLY N A 29 VAL O 1.0 2.75 6.0 5436 69 A 100 GLU N A 29 VAL O 1.0 2.75 6.0 5437 69 A 143 ARG N A 29 VAL O 1.0 2.75 6.0 5438 69 A 41 GLY N A 29 VAL O 1.0 2.75 6.0 5439 69 A 49 GLU N A 29 VAL O 1.0 2.75 6.0 5440 69 A 151 ILE N A 29 VAL O 1.0 2.75 6.0 5441 69 A 117 LEU N A 29 VAL O 1.0 2.75 6.0 5442 69 A 145 ALA N A 29 VAL O 1.0 2.75 6.0 5443 69 A 50 PHE N A 29 VAL O 1.0 2.75 6.0 5444 69 A 105 SER N A 29 VAL O 1.0 2.75 6.0 5445 69 A 120 HIS N A 29 VAL O 1.0 2.75 6.0 5446 69 A 7 VAL N A 29 VAL O 1.0 2.75 6.0 5447 69 A 152 ALA N A 29 VAL O 1.0 2.75 6.0 5448 69 A 46 HIS N A 29 VAL O 1.0 2.75 6.0 5449 69 A 68 SER N A 29 VAL O 1.0 2.75 6.0 5450 69 A 2 THR N A 29 VAL O 1.0 2.75 6.0 5451 69 A 78 GLU N A 29 VAL O 1.0 2.75 6.0 5452 69 A 118 VAL N A 29 VAL O 1.0 2.75 6.0 5453 69 A 9 LYS N A 29 VAL O 1.0 2.75 6.0 5454 69 A 99 ILE N A 29 VAL O 1.0 2.75 6.0 5455 69 A 54 THR N A 29 VAL O 1.0 2.75 6.0 5456 69 A 45 PHE N A 29 VAL O 1.0 2.75 6.0 5457 69 A 113 ILE N A 29 VAL O 1.0 2.75 6.0 5458 69 A 5 VAL N A 29 VAL O 1.0 2.75 6.0 5459 69 A 84 LEU N A 29 VAL O 1.0 2.75 6.0 5460 69 A 47 VAL N A 29 VAL O 1.0 2.75 6.0 5461 69 A 56 GLY N A 29 VAL O 1.0 2.75 6.0 5462 69 A 21 GLU N A 29 VAL O 1.0 2.75 6.0 5463 69 A 67 LEU N A 29 VAL O 1.0 2.75 6.0 5464 69 A 147 GLY N A 29 VAL O 1.0 2.75 6.0 5465 69 A 18 ILE N A 29 VAL O 1.0 2.75 6.0 5466 69 A 115 ARG N A 29 VAL O 1.0 2.75 6.0 5467 70 A 77 GLU H A 29 VAL O 1.0 1.80 5.0 5468 70 A 120 HIS H A 29 VAL O 1.0 1.80 5.0 5469 70 A 76 ASP H A 29 VAL O 1.0 1.80 5.0 5470 70 A 5 VAL H A 29 VAL O 1.0 1.80 5.0 5471 70 A 17 ILE H A 29 VAL O 1.0 1.80 5.0 5472 70 A 151 ILE H A 29 VAL O 1.0 1.80 5.0 5473 70 A 115 ARG H A 29 VAL O 1.0 1.80 5.0 5474 70 A 38 LEU H A 29 VAL O 1.0 1.80 5.0 5475 70 A 152 ALA H A 29 VAL O 1.0 1.80 5.0 5476 70 A 7 VAL H A 29 VAL O 1.0 1.80 5.0 5477 70 A 67 LEU H A 29 VAL O 1.0 1.80 5.0 5478 70 A 84 LEU H A 29 VAL O 1.0 1.80 5.0 5479 70 A 149 ILE H A 29 VAL O 1.0 1.80 5.0 5480 70 A 50 PHE H A 29 VAL O 1.0 1.80 5.0 5481 70 A 48 HIS H A 29 VAL O 1.0 1.80 5.0 5482 70 A 118 VAL H A 29 VAL O 1.0 1.80 5.0 5483 70 A 2 THR H A 29 VAL O 1.0 1.80 5.0 5484 70 A 41 GLY H A 29 VAL O 1.0 1.80 5.0 5485 70 A 112 ILE H A 29 VAL O 1.0 1.80 5.0 5486 70 A 117 LEU H A 29 VAL O 1.0 1.80 5.0 5487 70 A 49 GLU H A 29 VAL O 1.0 1.80 5.0 5488 70 A 39 THR H A 29 VAL O 1.0 1.80 5.0 5489 70 A 94 VAL H A 29 VAL O 1.0 1.80 5.0 5490 70 A 99 ILE H A 29 VAL O 1.0 1.80 5.0 5491 70 A 98 SER H A 29 VAL O 1.0 1.80 5.0 5492 70 A 143 ARG H A 29 VAL O 1.0 1.80 5.0 5493 70 A 150 GLY H A 29 VAL O 1.0 1.80 5.0 5494 70 A 46 HIS H A 29 VAL O 1.0 1.80 5.0 5495 70 A 40 GLU H A 29 VAL O 1.0 1.80 5.0 5496 70 A 102 SER H A 29 VAL O 1.0 1.80 5.0 5497 70 A 54 THR H A 29 VAL O 1.0 1.80 5.0 5498 70 A 3 LYS H A 29 VAL O 1.0 1.80 5.0 5499 70 A 14 VAL H A 29 VAL O 1.0 1.80 5.0 5500 70 A 9 LYS H A 29 VAL O 1.0 1.80 5.0 5501 70 A 68 SER H A 29 VAL O 1.0 1.80 5.0 5502 70 A 146 CYS H A 29 VAL O 1.0 1.80 5.0 5503 70 A 101 ASP H A 29 VAL O 1.0 1.80 5.0 5504 70 A 86 ASN H A 29 VAL O 1.0 1.80 5.0 5505 70 A 4 ALA H A 29 VAL O 1.0 1.80 5.0 5506 70 A 44 GLY H A 29 VAL O 1.0 1.80 5.0 5507 70 A 16 GLY H A 29 VAL O 1.0 1.80 5.0 5508 70 A 15 GLN H A 29 VAL O 1.0 1.80 5.0 5509 70 A 121 GLU H A 29 VAL O 1.0 1.80 5.0 5510 70 A 92 ASP H A 29 VAL O 1.0 1.80 5.0 5511 70 A 148 VAL H A 29 VAL O 1.0 1.80 5.0 5512 70 A 93 GLY H A 29 VAL O 1.0 1.80 5.0 5513 70 A 113 ILE H A 29 VAL O 1.0 1.80 5.0 5514 70 A 114 GLY H A 29 VAL O 1.0 1.80 5.0 5515 70 A 20 PHE H A 29 VAL O 1.0 1.80 5.0 5516 70 A 56 GLY H A 29 VAL O 1.0 1.80 5.0 5517 70 A 103 VAL H A 29 VAL O 1.0 1.80 5.0 5518 70 A 8 LEU H A 29 VAL O 1.0 1.80 5.0 5519 70 A 55 ALA H A 29 VAL O 1.0 1.80 5.0 5520 70 A 47 VAL H A 29 VAL O 1.0 1.80 5.0 5521 70 A 91 LYS H A 29 VAL O 1.0 1.80 5.0 5522 70 A 78 GLU H A 29 VAL O 1.0 1.80 5.0 5523 70 A 42 LEU H A 29 VAL O 1.0 1.80 5.0 5524 70 A 79 ARG H A 29 VAL O 1.0 1.80 5.0 5525 70 A 10 GLY H A 29 VAL O 1.0 1.80 5.0 5526 70 A 6 ALA H A 29 VAL O 1.0 1.80 5.0 5527 70 A 69 ARG H A 29 VAL O 1.0 1.80 5.0 5528 70 A 147 GLY H A 29 VAL O 1.0 1.80 5.0 5529 70 A 75 LYS H A 29 VAL O 1.0 1.80 5.0 5530 70 A 100 GLU H A 29 VAL O 1.0 1.80 5.0 5531 70 A 104 ILE H A 29 VAL O 1.0 1.80 5.0 5532 70 A 105 SER H A 29 VAL O 1.0 1.80 5.0 5533 70 A 18 ILE H A 29 VAL O 1.0 1.80 5.0 5534 70 A 144 LEU H A 29 VAL O 1.0 1.80 5.0 5535 70 A 96 ASP H A 29 VAL O 1.0 1.80 5.0 5536 70 A 85 GLY H A 29 VAL O 1.0 1.80 5.0 5537 70 A 21 GLU H A 29 VAL O 1.0 1.80 5.0 5538 70 A 22 GLN H A 29 VAL O 1.0 1.80 5.0 5539 70 A 45 PHE H A 29 VAL O 1.0 1.80 5.0 5540 70 A 119 VAL H A 29 VAL O 1.0 1.80 5.0 5541 70 A 145 ALA H A 29 VAL O 1.0 1.80 5.0 5542 70 A 116 THR H A 29 VAL O 1.0 1.80 5.0 5543 70 A 57 CYS H A 29 VAL O 1.0 1.80 5.0 5544 70 A 97 VAL H A 29 VAL O 1.0 1.80 5.0 5545 71 A 29 VAL H A 119 VAL O 1.0 1.80 5.0 5546 71 A 29 VAL H A 121 GLU O 1.0 1.80 5.0 5547 71 A 29 VAL H A 98 SER O 1.0 1.80 5.0 5548 71 A 29 VAL H A 38 LEU O 1.0 1.80 5.0 5549 71 A 29 VAL H A 115 ARG O 1.0 1.80 5.0 5550 71 A 29 VAL H A 17 ILE O 1.0 1.80 5.0 5551 71 A 29 VAL H A 91 LYS O 1.0 1.80 5.0 5552 71 A 29 VAL H A 40 GLU O 1.0 1.80 5.0 5553 71 A 29 VAL H A 94 VAL O 1.0 1.80 5.0 5554 71 A 29 VAL H A 55 ALA O 1.0 1.80 5.0 5555 71 A 29 VAL H A 45 PHE O 1.0 1.80 5.0 5556 71 A 29 VAL H A 84 LEU O 1.0 1.80 5.0 5557 71 A 29 VAL H A 100 GLU O 1.0 1.80 5.0 5558 71 A 29 VAL H A 104 ILE O 1.0 1.80 5.0 5559 71 A 29 VAL H A 18 ILE O 1.0 1.80 5.0 5560 71 A 29 VAL H A 116 THR O 1.0 1.80 5.0 5561 71 A 29 VAL H A 151 ILE O 1.0 1.80 5.0 5562 71 A 29 VAL H A 7 VAL O 1.0 1.80 5.0 5563 71 A 29 VAL H A 143 ARG O 1.0 1.80 5.0 5564 71 A 29 VAL H A 97 VAL O 1.0 1.80 5.0 5565 71 A 29 VAL H A 112 ILE O 1.0 1.80 5.0 5566 71 A 29 VAL H A 47 VAL O 1.0 1.80 5.0 5567 71 A 29 VAL H A 2 THR O 1.0 1.80 5.0 5568 71 A 29 VAL H A 118 VAL O 1.0 1.80 5.0 5569 71 A 29 VAL H A 150 GLY O 1.0 1.80 5.0 5570 71 A 29 VAL H A 10 GLY O 1.0 1.80 5.0 5571 71 A 29 VAL H A 49 GLU O 1.0 1.80 5.0 5572 71 A 29 VAL H A 103 VAL O 1.0 1.80 5.0 5573 71 A 29 VAL H A 145 ALA O 1.0 1.80 5.0 5574 71 A 29 VAL H A 20 PHE O 1.0 1.80 5.0 5575 71 A 29 VAL H A 3 LYS O 1.0 1.80 5.0 5576 71 A 29 VAL H A 8 LEU O 1.0 1.80 5.0 5577 71 A 29 VAL H A 42 LEU O 1.0 1.80 5.0 5578 71 A 29 VAL H A 5 VAL O 1.0 1.80 5.0 5579 71 A 29 VAL H A 120 HIS O 1.0 1.80 5.0 5580 71 A 29 VAL H A 46 HIS O 1.0 1.80 5.0 5581 71 A 29 VAL H A 57 CYS O 1.0 1.80 5.0 5582 71 A 29 VAL H A 148 VAL O 1.0 1.80 5.0 5583 71 A 29 VAL H A 21 GLU O 1.0 1.80 5.0 5584 71 A 29 VAL H A 113 ILE O 1.0 1.80 5.0 5585 71 A 29 VAL H A 99 ILE O 1.0 1.80 5.0 5586 71 A 29 VAL H A 39 THR O 1.0 1.80 5.0 5587 71 A 29 VAL H A 68 SER O 1.0 1.80 5.0 5588 71 A 29 VAL H A 14 VAL O 1.0 1.80 5.0 5589 71 A 29 VAL H A 92 ASP O 1.0 1.80 5.0 5590 71 A 29 VAL H A 41 GLY O 1.0 1.80 5.0 5591 71 A 29 VAL H A 114 GLY O 1.0 1.80 5.0 5592 71 A 29 VAL H A 16 GLY O 1.0 1.80 5.0 5593 71 A 29 VAL H A 56 GLY O 1.0 1.80 5.0 5594 71 A 29 VAL H A 152 ALA O 1.0 1.80 5.0 5595 71 A 29 VAL H A 93 GLY O 1.0 1.80 5.0 5596 71 A 29 VAL H A 54 THR O 1.0 1.80 5.0 5597 71 A 29 VAL H A 77 GLU O 1.0 1.80 5.0 5598 71 A 29 VAL H A 105 SER O 1.0 1.80 5.0 5599 71 A 29 VAL H A 117 LEU O 1.0 1.80 5.0 5600 71 A 29 VAL H A 79 ARG O 1.0 1.80 5.0 5601 71 A 29 VAL H A 101 ASP O 1.0 1.80 5.0 5602 71 A 29 VAL H A 15 GLN O 1.0 1.80 5.0 5603 71 A 29 VAL H A 48 HIS O 1.0 1.80 5.0 5604 71 A 29 VAL H A 144 LEU O 1.0 1.80 5.0 5605 71 A 29 VAL H A 85 GLY O 1.0 1.80 5.0 5606 71 A 29 VAL H A 147 GLY O 1.0 1.80 5.0 5607 71 A 29 VAL H A 6 ALA O 1.0 1.80 5.0 5608 71 A 29 VAL H A 50 PHE O 1.0 1.80 5.0 5609 71 A 29 VAL H A 75 LYS O 1.0 1.80 5.0 5610 71 A 29 VAL H A 149 ILE O 1.0 1.80 5.0 5611 71 A 29 VAL H A 78 GLU O 1.0 1.80 5.0 5612 71 A 29 VAL H A 4 ALA O 1.0 1.80 5.0 5613 71 A 29 VAL H A 102 SER O 1.0 1.80 5.0 5614 71 A 29 VAL H A 86 ASN O 1.0 1.80 5.0 5615 71 A 29 VAL H A 9 LYS O 1.0 1.80 5.0 5616 71 A 29 VAL H A 67 LEU O 1.0 1.80 5.0 5617 71 A 29 VAL H A 22 GLN O 1.0 1.80 5.0 5618 71 A 29 VAL H A 96 ASP O 1.0 1.80 5.0 5619 71 A 29 VAL H A 76 ASP O 1.0 1.80 5.0 5620 71 A 29 VAL H A 44 GLY O 1.0 1.80 5.0 5621 71 A 29 VAL H A 69 ARG O 1.0 1.80 5.0 5622 71 A 29 VAL H A 146 CYS O 1.0 1.80 5.0 5623 72 A 29 VAL N A 147 GLY O 1.0 2.75 6.0 5624 72 A 29 VAL N A 56 GLY O 1.0 2.75 6.0 5625 72 A 29 VAL N A 116 THR O 1.0 2.75 6.0 5626 72 A 29 VAL N A 119 VAL O 1.0 2.75 6.0 5627 72 A 29 VAL N A 75 LYS O 1.0 2.75 6.0 5628 72 A 29 VAL N A 44 GLY O 1.0 2.75 6.0 5629 72 A 29 VAL N A 21 GLU O 1.0 2.75 6.0 5630 72 A 29 VAL N A 7 VAL O 1.0 2.75 6.0 5631 72 A 29 VAL N A 117 LEU O 1.0 2.75 6.0 5632 72 A 29 VAL N A 68 SER O 1.0 2.75 6.0 5633 72 A 29 VAL N A 146 CYS O 1.0 2.75 6.0 5634 72 A 29 VAL N A 18 ILE O 1.0 2.75 6.0 5635 72 A 29 VAL N A 113 ILE O 1.0 2.75 6.0 5636 72 A 29 VAL N A 20 PHE O 1.0 2.75 6.0 5637 72 A 29 VAL N A 96 ASP O 1.0 2.75 6.0 5638 72 A 29 VAL N A 16 GLY O 1.0 2.75 6.0 5639 72 A 29 VAL N A 5 VAL O 1.0 2.75 6.0 5640 72 A 29 VAL N A 97 VAL O 1.0 2.75 6.0 5641 72 A 29 VAL N A 50 PHE O 1.0 2.75 6.0 5642 72 A 29 VAL N A 3 LYS O 1.0 2.75 6.0 5643 72 A 29 VAL N A 93 GLY O 1.0 2.75 6.0 5644 72 A 29 VAL N A 38 LEU O 1.0 2.75 6.0 5645 72 A 29 VAL N A 101 ASP O 1.0 2.75 6.0 5646 72 A 29 VAL N A 78 GLU O 1.0 2.75 6.0 5647 72 A 29 VAL N A 39 THR O 1.0 2.75 6.0 5648 72 A 29 VAL N A 91 LYS O 1.0 2.75 6.0 5649 72 A 29 VAL N A 92 ASP O 1.0 2.75 6.0 5650 72 A 29 VAL N A 22 GLN O 1.0 2.75 6.0 5651 72 A 29 VAL N A 85 GLY O 1.0 2.75 6.0 5652 72 A 29 VAL N A 145 ALA O 1.0 2.75 6.0 5653 72 A 29 VAL N A 151 ILE O 1.0 2.75 6.0 5654 72 A 29 VAL N A 69 ARG O 1.0 2.75 6.0 5655 72 A 29 VAL N A 152 ALA O 1.0 2.75 6.0 5656 72 A 29 VAL N A 9 LYS O 1.0 2.75 6.0 5657 72 A 29 VAL N A 104 ILE O 1.0 2.75 6.0 5658 72 A 29 VAL N A 149 ILE O 1.0 2.75 6.0 5659 72 A 29 VAL N A 105 SER O 1.0 2.75 6.0 5660 72 A 29 VAL N A 17 ILE O 1.0 2.75 6.0 5661 72 A 29 VAL N A 143 ARG O 1.0 2.75 6.0 5662 72 A 29 VAL N A 76 ASP O 1.0 2.75 6.0 5663 72 A 29 VAL N A 47 VAL O 1.0 2.75 6.0 5664 72 A 29 VAL N A 94 VAL O 1.0 2.75 6.0 5665 72 A 29 VAL N A 48 HIS O 1.0 2.75 6.0 5666 72 A 29 VAL N A 10 GLY O 1.0 2.75 6.0 5667 72 A 29 VAL N A 45 PHE O 1.0 2.75 6.0 5668 72 A 29 VAL N A 6 ALA O 1.0 2.75 6.0 5669 72 A 29 VAL N A 2 THR O 1.0 2.75 6.0 5670 72 A 29 VAL N A 98 SER O 1.0 2.75 6.0 5671 72 A 29 VAL N A 8 LEU O 1.0 2.75 6.0 5672 72 A 29 VAL N A 86 ASN O 1.0 2.75 6.0 5673 72 A 29 VAL N A 4 ALA O 1.0 2.75 6.0 5674 72 A 29 VAL N A 144 LEU O 1.0 2.75 6.0 5675 72 A 29 VAL N A 57 CYS O 1.0 2.75 6.0 5676 72 A 29 VAL N A 40 GLU O 1.0 2.75 6.0 5677 72 A 29 VAL N A 150 GLY O 1.0 2.75 6.0 5678 72 A 29 VAL N A 67 LEU O 1.0 2.75 6.0 5679 72 A 29 VAL N A 102 SER O 1.0 2.75 6.0 5680 72 A 29 VAL N A 14 VAL O 1.0 2.75 6.0 5681 72 A 29 VAL N A 118 VAL O 1.0 2.75 6.0 5682 72 A 29 VAL N A 103 VAL O 1.0 2.75 6.0 5683 72 A 29 VAL N A 120 HIS O 1.0 2.75 6.0 5684 72 A 29 VAL N A 15 GLN O 1.0 2.75 6.0 5685 72 A 29 VAL N A 114 GLY O 1.0 2.75 6.0 5686 72 A 29 VAL N A 100 GLU O 1.0 2.75 6.0 5687 72 A 29 VAL N A 115 ARG O 1.0 2.75 6.0 5688 72 A 29 VAL N A 148 VAL O 1.0 2.75 6.0 5689 72 A 29 VAL N A 46 HIS O 1.0 2.75 6.0 5690 72 A 29 VAL N A 112 ILE O 1.0 2.75 6.0 5691 72 A 29 VAL N A 54 THR O 1.0 2.75 6.0 5692 72 A 29 VAL N A 99 ILE O 1.0 2.75 6.0 5693 72 A 29 VAL N A 121 GLU O 1.0 2.75 6.0 5694 72 A 29 VAL N A 55 ALA O 1.0 2.75 6.0 5695 72 A 29 VAL N A 79 ARG O 1.0 2.75 6.0 5696 72 A 29 VAL N A 49 GLU O 1.0 2.75 6.0 5697 72 A 29 VAL N A 84 LEU O 1.0 2.75 6.0 5698 72 A 29 VAL N A 41 GLY O 1.0 2.75 6.0 5699 72 A 29 VAL N A 77 GLU O 1.0 2.75 6.0 5700 72 A 29 VAL N A 42 LEU O 1.0 2.75 6.0 5701 73 A 77 GLU N A 30 LYS O 1.0 2.75 6.0 5702 73 A 15 GLN N A 30 LYS O 1.0 2.75 6.0 5703 73 A 94 VAL N A 30 LYS O 1.0 2.75 6.0 5704 73 A 116 THR N A 30 LYS O 1.0 2.75 6.0 5705 73 A 79 ARG N A 30 LYS O 1.0 2.75 6.0 5706 73 A 104 ILE N A 30 LYS O 1.0 2.75 6.0 5707 73 A 21 GLU N A 30 LYS O 1.0 2.75 6.0 5708 73 A 84 LEU N A 30 LYS O 1.0 2.75 6.0 5709 73 A 143 ARG N A 30 LYS O 1.0 2.75 6.0 5710 73 A 49 GLU N A 30 LYS O 1.0 2.75 6.0 5711 73 A 96 ASP N A 30 LYS O 1.0 2.75 6.0 5712 73 A 92 ASP N A 30 LYS O 1.0 2.75 6.0 5713 73 A 149 ILE N A 30 LYS O 1.0 2.75 6.0 5714 73 A 145 ALA N A 30 LYS O 1.0 2.75 6.0 5715 73 A 146 CYS N A 30 LYS O 1.0 2.75 6.0 5716 73 A 14 VAL N A 30 LYS O 1.0 2.75 6.0 5717 73 A 48 HIS N A 30 LYS O 1.0 2.75 6.0 5718 73 A 22 GLN N A 30 LYS O 1.0 2.75 6.0 5719 73 A 42 LEU N A 30 LYS O 1.0 2.75 6.0 5720 73 A 75 LYS N A 30 LYS O 1.0 2.75 6.0 5721 73 A 7 VAL N A 30 LYS O 1.0 2.75 6.0 5722 73 A 148 VAL N A 30 LYS O 1.0 2.75 6.0 5723 73 A 3 LYS N A 30 LYS O 1.0 2.75 6.0 5724 73 A 120 HIS N A 30 LYS O 1.0 2.75 6.0 5725 73 A 97 VAL N A 30 LYS O 1.0 2.75 6.0 5726 73 A 152 ALA N A 30 LYS O 1.0 2.75 6.0 5727 73 A 50 PHE N A 30 LYS O 1.0 2.75 6.0 5728 73 A 98 SER N A 30 LYS O 1.0 2.75 6.0 5729 73 A 9 LYS N A 30 LYS O 1.0 2.75 6.0 5730 73 A 114 GLY N A 30 LYS O 1.0 2.75 6.0 5731 73 A 10 GLY N A 30 LYS O 1.0 2.75 6.0 5732 73 A 67 LEU N A 30 LYS O 1.0 2.75 6.0 5733 73 A 86 ASN N A 30 LYS O 1.0 2.75 6.0 5734 73 A 69 ARG N A 30 LYS O 1.0 2.75 6.0 5735 73 A 56 GLY N A 30 LYS O 1.0 2.75 6.0 5736 73 A 144 LEU N A 30 LYS O 1.0 2.75 6.0 5737 73 A 76 ASP N A 30 LYS O 1.0 2.75 6.0 5738 73 A 119 VAL N A 30 LYS O 1.0 2.75 6.0 5739 73 A 18 ILE N A 30 LYS O 1.0 2.75 6.0 5740 73 A 38 LEU N A 30 LYS O 1.0 2.75 6.0 5741 73 A 45 PHE N A 30 LYS O 1.0 2.75 6.0 5742 73 A 68 SER N A 30 LYS O 1.0 2.75 6.0 5743 73 A 41 GLY N A 30 LYS O 1.0 2.75 6.0 5744 73 A 91 LYS N A 30 LYS O 1.0 2.75 6.0 5745 73 A 6 ALA N A 30 LYS O 1.0 2.75 6.0 5746 73 A 103 VAL N A 30 LYS O 1.0 2.75 6.0 5747 73 A 57 CYS N A 30 LYS O 1.0 2.75 6.0 5748 73 A 100 GLU N A 30 LYS O 1.0 2.75 6.0 5749 73 A 150 GLY N A 30 LYS O 1.0 2.75 6.0 5750 73 A 102 SER N A 30 LYS O 1.0 2.75 6.0 5751 73 A 54 THR N A 30 LYS O 1.0 2.75 6.0 5752 73 A 115 ARG N A 30 LYS O 1.0 2.75 6.0 5753 73 A 17 ILE N A 30 LYS O 1.0 2.75 6.0 5754 73 A 46 HIS N A 30 LYS O 1.0 2.75 6.0 5755 73 A 44 GLY N A 30 LYS O 1.0 2.75 6.0 5756 73 A 55 ALA N A 30 LYS O 1.0 2.75 6.0 5757 73 A 117 LEU N A 30 LYS O 1.0 2.75 6.0 5758 73 A 151 ILE N A 30 LYS O 1.0 2.75 6.0 5759 73 A 121 GLU N A 30 LYS O 1.0 2.75 6.0 5760 73 A 20 PHE N A 30 LYS O 1.0 2.75 6.0 5761 73 A 85 GLY N A 30 LYS O 1.0 2.75 6.0 5762 73 A 40 GLU N A 30 LYS O 1.0 2.75 6.0 5763 73 A 99 ILE N A 30 LYS O 1.0 2.75 6.0 5764 73 A 5 VAL N A 30 LYS O 1.0 2.75 6.0 5765 73 A 113 ILE N A 30 LYS O 1.0 2.75 6.0 5766 73 A 118 VAL N A 30 LYS O 1.0 2.75 6.0 5767 73 A 2 THR N A 30 LYS O 1.0 2.75 6.0 5768 73 A 93 GLY N A 30 LYS O 1.0 2.75 6.0 5769 73 A 101 ASP N A 30 LYS O 1.0 2.75 6.0 5770 73 A 47 VAL N A 30 LYS O 1.0 2.75 6.0 5771 73 A 147 GLY N A 30 LYS O 1.0 2.75 6.0 5772 73 A 112 ILE N A 30 LYS O 1.0 2.75 6.0 5773 73 A 4 ALA N A 30 LYS O 1.0 2.75 6.0 5774 73 A 105 SER N A 30 LYS O 1.0 2.75 6.0 5775 73 A 39 THR N A 30 LYS O 1.0 2.75 6.0 5776 73 A 78 GLU N A 30 LYS O 1.0 2.75 6.0 5777 73 A 16 GLY N A 30 LYS O 1.0 2.75 6.0 5778 73 A 8 LEU N A 30 LYS O 1.0 2.75 6.0 5779 74 A 94 VAL H A 30 LYS O 1.0 1.80 5.0 5780 74 A 78 GLU H A 30 LYS O 1.0 1.80 5.0 5781 74 A 56 GLY H A 30 LYS O 1.0 1.80 5.0 5782 74 A 55 ALA H A 30 LYS O 1.0 1.80 5.0 5783 74 A 93 GLY H A 30 LYS O 1.0 1.80 5.0 5784 74 A 10 GLY H A 30 LYS O 1.0 1.80 5.0 5785 74 A 15 GLN H A 30 LYS O 1.0 1.80 5.0 5786 74 A 100 GLU H A 30 LYS O 1.0 1.80 5.0 5787 74 A 116 THR H A 30 LYS O 1.0 1.80 5.0 5788 74 A 84 LEU H A 30 LYS O 1.0 1.80 5.0 5789 74 A 119 VAL H A 30 LYS O 1.0 1.80 5.0 5790 74 A 99 ILE H A 30 LYS O 1.0 1.80 5.0 5791 74 A 101 ASP H A 30 LYS O 1.0 1.80 5.0 5792 74 A 102 SER H A 30 LYS O 1.0 1.80 5.0 5793 74 A 48 HIS H A 30 LYS O 1.0 1.80 5.0 5794 74 A 40 GLU H A 30 LYS O 1.0 1.80 5.0 5795 74 A 18 ILE H A 30 LYS O 1.0 1.80 5.0 5796 74 A 79 ARG H A 30 LYS O 1.0 1.80 5.0 5797 74 A 92 ASP H A 30 LYS O 1.0 1.80 5.0 5798 74 A 147 GLY H A 30 LYS O 1.0 1.80 5.0 5799 74 A 20 PHE H A 30 LYS O 1.0 1.80 5.0 5800 74 A 76 ASP H A 30 LYS O 1.0 1.80 5.0 5801 74 A 151 ILE H A 30 LYS O 1.0 1.80 5.0 5802 74 A 150 GLY H A 30 LYS O 1.0 1.80 5.0 5803 74 A 69 ARG H A 30 LYS O 1.0 1.80 5.0 5804 74 A 117 LEU H A 30 LYS O 1.0 1.80 5.0 5805 74 A 86 ASN H A 30 LYS O 1.0 1.80 5.0 5806 74 A 39 THR H A 30 LYS O 1.0 1.80 5.0 5807 74 A 38 LEU H A 30 LYS O 1.0 1.80 5.0 5808 74 A 85 GLY H A 30 LYS O 1.0 1.80 5.0 5809 74 A 3 LYS H A 30 LYS O 1.0 1.80 5.0 5810 74 A 47 VAL H A 30 LYS O 1.0 1.80 5.0 5811 74 A 54 THR H A 30 LYS O 1.0 1.80 5.0 5812 74 A 121 GLU H A 30 LYS O 1.0 1.80 5.0 5813 74 A 46 HIS H A 30 LYS O 1.0 1.80 5.0 5814 74 A 4 ALA H A 30 LYS O 1.0 1.80 5.0 5815 74 A 97 VAL H A 30 LYS O 1.0 1.80 5.0 5816 74 A 68 SER H A 30 LYS O 1.0 1.80 5.0 5817 74 A 77 GLU H A 30 LYS O 1.0 1.80 5.0 5818 74 A 42 LEU H A 30 LYS O 1.0 1.80 5.0 5819 74 A 21 GLU H A 30 LYS O 1.0 1.80 5.0 5820 74 A 41 GLY H A 30 LYS O 1.0 1.80 5.0 5821 74 A 22 GLN H A 30 LYS O 1.0 1.80 5.0 5822 74 A 17 ILE H A 30 LYS O 1.0 1.80 5.0 5823 74 A 114 GLY H A 30 LYS O 1.0 1.80 5.0 5824 74 A 2 THR H A 30 LYS O 1.0 1.80 5.0 5825 74 A 143 ARG H A 30 LYS O 1.0 1.80 5.0 5826 74 A 5 VAL H A 30 LYS O 1.0 1.80 5.0 5827 74 A 9 LYS H A 30 LYS O 1.0 1.80 5.0 5828 74 A 148 VAL H A 30 LYS O 1.0 1.80 5.0 5829 74 A 144 LEU H A 30 LYS O 1.0 1.80 5.0 5830 74 A 145 ALA H A 30 LYS O 1.0 1.80 5.0 5831 74 A 7 VAL H A 30 LYS O 1.0 1.80 5.0 5832 74 A 118 VAL H A 30 LYS O 1.0 1.80 5.0 5833 74 A 120 HIS H A 30 LYS O 1.0 1.80 5.0 5834 74 A 98 SER H A 30 LYS O 1.0 1.80 5.0 5835 74 A 112 ILE H A 30 LYS O 1.0 1.80 5.0 5836 74 A 103 VAL H A 30 LYS O 1.0 1.80 5.0 5837 74 A 16 GLY H A 30 LYS O 1.0 1.80 5.0 5838 74 A 49 GLU H A 30 LYS O 1.0 1.80 5.0 5839 74 A 91 LYS H A 30 LYS O 1.0 1.80 5.0 5840 74 A 6 ALA H A 30 LYS O 1.0 1.80 5.0 5841 74 A 105 SER H A 30 LYS O 1.0 1.80 5.0 5842 74 A 152 ALA H A 30 LYS O 1.0 1.80 5.0 5843 74 A 57 CYS H A 30 LYS O 1.0 1.80 5.0 5844 74 A 149 ILE H A 30 LYS O 1.0 1.80 5.0 5845 74 A 115 ARG H A 30 LYS O 1.0 1.80 5.0 5846 74 A 44 GLY H A 30 LYS O 1.0 1.80 5.0 5847 74 A 96 ASP H A 30 LYS O 1.0 1.80 5.0 5848 74 A 45 PHE H A 30 LYS O 1.0 1.80 5.0 5849 74 A 67 LEU H A 30 LYS O 1.0 1.80 5.0 5850 74 A 113 ILE H A 30 LYS O 1.0 1.80 5.0 5851 74 A 146 CYS H A 30 LYS O 1.0 1.80 5.0 5852 74 A 14 VAL H A 30 LYS O 1.0 1.80 5.0 5853 74 A 50 PHE H A 30 LYS O 1.0 1.80 5.0 5854 74 A 104 ILE H A 30 LYS O 1.0 1.80 5.0 5855 74 A 75 LYS H A 30 LYS O 1.0 1.80 5.0 5856 74 A 8 LEU H A 30 LYS O 1.0 1.80 5.0 5857 75 A 30 LYS H A 149 ILE O 1.0 1.80 5.0 5858 75 A 30 LYS H A 84 LEU O 1.0 1.80 5.0 5859 75 A 30 LYS H A 77 GLU O 1.0 1.80 5.0 5860 75 A 30 LYS H A 18 ILE O 1.0 1.80 5.0 5861 75 A 30 LYS H A 113 ILE O 1.0 1.80 5.0 5862 75 A 30 LYS H A 118 VAL O 1.0 1.80 5.0 5863 75 A 30 LYS H A 48 HIS O 1.0 1.80 5.0 5864 75 A 30 LYS H A 57 CYS O 1.0 1.80 5.0 5865 75 A 30 LYS H A 21 GLU O 1.0 1.80 5.0 5866 75 A 30 LYS H A 91 LYS O 1.0 1.80 5.0 5867 75 A 30 LYS H A 42 LEU O 1.0 1.80 5.0 5868 75 A 30 LYS H A 114 GLY O 1.0 1.80 5.0 5869 75 A 30 LYS H A 50 PHE O 1.0 1.80 5.0 5870 75 A 30 LYS H A 98 SER O 1.0 1.80 5.0 5871 75 A 30 LYS H A 100 GLU O 1.0 1.80 5.0 5872 75 A 30 LYS H A 38 LEU O 1.0 1.80 5.0 5873 75 A 30 LYS H A 103 VAL O 1.0 1.80 5.0 5874 75 A 30 LYS H A 20 PHE O 1.0 1.80 5.0 5875 75 A 30 LYS H A 3 LYS O 1.0 1.80 5.0 5876 75 A 30 LYS H A 120 HIS O 1.0 1.80 5.0 5877 75 A 30 LYS H A 147 GLY O 1.0 1.80 5.0 5878 75 A 30 LYS H A 67 LEU O 1.0 1.80 5.0 5879 75 A 30 LYS H A 22 GLN O 1.0 1.80 5.0 5880 75 A 30 LYS H A 54 THR O 1.0 1.80 5.0 5881 75 A 30 LYS H A 99 ILE O 1.0 1.80 5.0 5882 75 A 30 LYS H A 39 THR O 1.0 1.80 5.0 5883 75 A 30 LYS H A 119 VAL O 1.0 1.80 5.0 5884 75 A 30 LYS H A 104 ILE O 1.0 1.80 5.0 5885 75 A 30 LYS H A 2 THR O 1.0 1.80 5.0 5886 75 A 30 LYS H A 116 THR O 1.0 1.80 5.0 5887 75 A 30 LYS H A 115 ARG O 1.0 1.80 5.0 5888 75 A 30 LYS H A 143 ARG O 1.0 1.80 5.0 5889 75 A 30 LYS H A 41 GLY O 1.0 1.80 5.0 5890 75 A 30 LYS H A 9 LYS O 1.0 1.80 5.0 5891 75 A 30 LYS H A 85 GLY O 1.0 1.80 5.0 5892 75 A 30 LYS H A 121 GLU O 1.0 1.80 5.0 5893 75 A 30 LYS H A 94 VAL O 1.0 1.80 5.0 5894 75 A 30 LYS H A 55 ALA O 1.0 1.80 5.0 5895 75 A 30 LYS H A 10 GLY O 1.0 1.80 5.0 5896 75 A 30 LYS H A 49 GLU O 1.0 1.80 5.0 5897 75 A 30 LYS H A 144 LEU O 1.0 1.80 5.0 5898 75 A 30 LYS H A 105 SER O 1.0 1.80 5.0 5899 75 A 30 LYS H A 44 GLY O 1.0 1.80 5.0 5900 75 A 30 LYS H A 117 LEU O 1.0 1.80 5.0 5901 75 A 30 LYS H A 101 ASP O 1.0 1.80 5.0 5902 75 A 30 LYS H A 102 SER O 1.0 1.80 5.0 5903 75 A 30 LYS H A 8 LEU O 1.0 1.80 5.0 5904 75 A 30 LYS H A 86 ASN O 1.0 1.80 5.0 5905 75 A 30 LYS H A 148 VAL O 1.0 1.80 5.0 5906 75 A 30 LYS H A 96 ASP O 1.0 1.80 5.0 5907 75 A 30 LYS H A 45 PHE O 1.0 1.80 5.0 5908 75 A 30 LYS H A 6 ALA O 1.0 1.80 5.0 5909 75 A 30 LYS H A 150 GLY O 1.0 1.80 5.0 5910 75 A 30 LYS H A 68 SER O 1.0 1.80 5.0 5911 75 A 30 LYS H A 14 VAL O 1.0 1.80 5.0 5912 75 A 30 LYS H A 146 CYS O 1.0 1.80 5.0 5913 75 A 30 LYS H A 78 GLU O 1.0 1.80 5.0 5914 75 A 30 LYS H A 4 ALA O 1.0 1.80 5.0 5915 75 A 30 LYS H A 145 ALA O 1.0 1.80 5.0 5916 75 A 30 LYS H A 16 GLY O 1.0 1.80 5.0 5917 75 A 30 LYS H A 7 VAL O 1.0 1.80 5.0 5918 75 A 30 LYS H A 40 GLU O 1.0 1.80 5.0 5919 75 A 30 LYS H A 97 VAL O 1.0 1.80 5.0 5920 75 A 30 LYS H A 46 HIS O 1.0 1.80 5.0 5921 75 A 30 LYS H A 93 GLY O 1.0 1.80 5.0 5922 75 A 30 LYS H A 151 ILE O 1.0 1.80 5.0 5923 75 A 30 LYS H A 69 ARG O 1.0 1.80 5.0 5924 75 A 30 LYS H A 15 GLN O 1.0 1.80 5.0 5925 75 A 30 LYS H A 79 ARG O 1.0 1.80 5.0 5926 75 A 30 LYS H A 92 ASP O 1.0 1.80 5.0 5927 75 A 30 LYS H A 76 ASP O 1.0 1.80 5.0 5928 75 A 30 LYS H A 17 ILE O 1.0 1.80 5.0 5929 75 A 30 LYS H A 112 ILE O 1.0 1.80 5.0 5930 75 A 30 LYS H A 47 VAL O 1.0 1.80 5.0 5931 75 A 30 LYS H A 56 GLY O 1.0 1.80 5.0 5932 75 A 30 LYS H A 152 ALA O 1.0 1.80 5.0 5933 75 A 30 LYS H A 5 VAL O 1.0 1.80 5.0 5934 75 A 30 LYS H A 75 LYS O 1.0 1.80 5.0 5935 76 A 30 LYS N A 112 ILE O 1.0 2.75 6.0 5936 76 A 30 LYS N A 48 HIS O 1.0 2.75 6.0 5937 76 A 30 LYS N A 94 VAL O 1.0 2.75 6.0 5938 76 A 30 LYS N A 120 HIS O 1.0 2.75 6.0 5939 76 A 30 LYS N A 114 GLY O 1.0 2.75 6.0 5940 76 A 30 LYS N A 42 LEU O 1.0 2.75 6.0 5941 76 A 30 LYS N A 41 GLY O 1.0 2.75 6.0 5942 76 A 30 LYS N A 84 LEU O 1.0 2.75 6.0 5943 76 A 30 LYS N A 38 LEU O 1.0 2.75 6.0 5944 76 A 30 LYS N A 93 GLY O 1.0 2.75 6.0 5945 76 A 30 LYS N A 152 ALA O 1.0 2.75 6.0 5946 76 A 30 LYS N A 99 ILE O 1.0 2.75 6.0 5947 76 A 30 LYS N A 121 GLU O 1.0 2.75 6.0 5948 76 A 30 LYS N A 7 VAL O 1.0 2.75 6.0 5949 76 A 30 LYS N A 5 VAL O 1.0 2.75 6.0 5950 76 A 30 LYS N A 92 ASP O 1.0 2.75 6.0 5951 76 A 30 LYS N A 40 GLU O 1.0 2.75 6.0 5952 76 A 30 LYS N A 68 SER O 1.0 2.75 6.0 5953 76 A 30 LYS N A 119 VAL O 1.0 2.75 6.0 5954 76 A 30 LYS N A 103 VAL O 1.0 2.75 6.0 5955 76 A 30 LYS N A 57 CYS O 1.0 2.75 6.0 5956 76 A 30 LYS N A 45 PHE O 1.0 2.75 6.0 5957 76 A 30 LYS N A 75 LYS O 1.0 2.75 6.0 5958 76 A 30 LYS N A 97 VAL O 1.0 2.75 6.0 5959 76 A 30 LYS N A 50 PHE O 1.0 2.75 6.0 5960 76 A 30 LYS N A 44 GLY O 1.0 2.75 6.0 5961 76 A 30 LYS N A 47 VAL O 1.0 2.75 6.0 5962 76 A 30 LYS N A 102 SER O 1.0 2.75 6.0 5963 76 A 30 LYS N A 118 VAL O 1.0 2.75 6.0 5964 76 A 30 LYS N A 4 ALA O 1.0 2.75 6.0 5965 76 A 30 LYS N A 113 ILE O 1.0 2.75 6.0 5966 76 A 30 LYS N A 15 GLN O 1.0 2.75 6.0 5967 76 A 30 LYS N A 49 GLU O 1.0 2.75 6.0 5968 76 A 30 LYS N A 79 ARG O 1.0 2.75 6.0 5969 76 A 30 LYS N A 101 ASP O 1.0 2.75 6.0 5970 76 A 30 LYS N A 6 ALA O 1.0 2.75 6.0 5971 76 A 30 LYS N A 144 LEU O 1.0 2.75 6.0 5972 76 A 30 LYS N A 151 ILE O 1.0 2.75 6.0 5973 76 A 30 LYS N A 85 GLY O 1.0 2.75 6.0 5974 76 A 30 LYS N A 148 VAL O 1.0 2.75 6.0 5975 76 A 30 LYS N A 56 GLY O 1.0 2.75 6.0 5976 76 A 30 LYS N A 116 THR O 1.0 2.75 6.0 5977 76 A 30 LYS N A 22 GLN O 1.0 2.75 6.0 5978 76 A 30 LYS N A 91 LYS O 1.0 2.75 6.0 5979 76 A 30 LYS N A 17 ILE O 1.0 2.75 6.0 5980 76 A 30 LYS N A 105 SER O 1.0 2.75 6.0 5981 76 A 30 LYS N A 14 VAL O 1.0 2.75 6.0 5982 76 A 30 LYS N A 55 ALA O 1.0 2.75 6.0 5983 76 A 30 LYS N A 18 ILE O 1.0 2.75 6.0 5984 76 A 30 LYS N A 69 ARG O 1.0 2.75 6.0 5985 76 A 30 LYS N A 16 GLY O 1.0 2.75 6.0 5986 76 A 30 LYS N A 96 ASP O 1.0 2.75 6.0 5987 76 A 30 LYS N A 8 LEU O 1.0 2.75 6.0 5988 76 A 30 LYS N A 46 HIS O 1.0 2.75 6.0 5989 76 A 30 LYS N A 115 ARG O 1.0 2.75 6.0 5990 76 A 30 LYS N A 10 GLY O 1.0 2.75 6.0 5991 76 A 30 LYS N A 98 SER O 1.0 2.75 6.0 5992 76 A 30 LYS N A 39 THR O 1.0 2.75 6.0 5993 76 A 30 LYS N A 77 GLU O 1.0 2.75 6.0 5994 76 A 30 LYS N A 21 GLU O 1.0 2.75 6.0 5995 76 A 30 LYS N A 100 GLU O 1.0 2.75 6.0 5996 76 A 30 LYS N A 150 GLY O 1.0 2.75 6.0 5997 76 A 30 LYS N A 143 ARG O 1.0 2.75 6.0 5998 76 A 30 LYS N A 67 LEU O 1.0 2.75 6.0 5999 76 A 30 LYS N A 147 GLY O 1.0 2.75 6.0 6000 76 A 30 LYS N A 3 LYS O 1.0 2.75 6.0 6001 76 A 30 LYS N A 20 PHE O 1.0 2.75 6.0 6002 76 A 30 LYS N A 78 GLU O 1.0 2.75 6.0 6003 76 A 30 LYS N A 86 ASN O 1.0 2.75 6.0 6004 76 A 30 LYS N A 149 ILE O 1.0 2.75 6.0 6005 76 A 30 LYS N A 145 ALA O 1.0 2.75 6.0 6006 76 A 30 LYS N A 9 LYS O 1.0 2.75 6.0 6007 76 A 30 LYS N A 104 ILE O 1.0 2.75 6.0 6008 76 A 30 LYS N A 76 ASP O 1.0 2.75 6.0 6009 76 A 30 LYS N A 117 LEU O 1.0 2.75 6.0 6010 76 A 30 LYS N A 2 THR O 1.0 2.75 6.0 6011 76 A 30 LYS N A 54 THR O 1.0 2.75 6.0 6012 76 A 30 LYS N A 146 CYS O 1.0 2.75 6.0 6013 77 A 42 LEU N A 31 VAL O 1.0 2.75 6.0 6014 77 A 85 GLY N A 31 VAL O 1.0 2.75 6.0 6015 77 A 67 LEU N A 31 VAL O 1.0 2.75 6.0 6016 77 A 143 ARG N A 31 VAL O 1.0 2.75 6.0 6017 77 A 8 LEU N A 31 VAL O 1.0 2.75 6.0 6018 77 A 113 ILE N A 31 VAL O 1.0 2.75 6.0 6019 77 A 17 ILE N A 31 VAL O 1.0 2.75 6.0 6020 77 A 150 GLY N A 31 VAL O 1.0 2.75 6.0 6021 77 A 20 PHE N A 31 VAL O 1.0 2.75 6.0 6022 77 A 117 LEU N A 31 VAL O 1.0 2.75 6.0 6023 77 A 151 ILE N A 31 VAL O 1.0 2.75 6.0 6024 77 A 144 LEU N A 31 VAL O 1.0 2.75 6.0 6025 77 A 98 SER N A 31 VAL O 1.0 2.75 6.0 6026 77 A 91 LYS N A 31 VAL O 1.0 2.75 6.0 6027 77 A 100 GLU N A 31 VAL O 1.0 2.75 6.0 6028 77 A 40 GLU N A 31 VAL O 1.0 2.75 6.0 6029 77 A 97 VAL N A 31 VAL O 1.0 2.75 6.0 6030 77 A 15 GLN N A 31 VAL O 1.0 2.75 6.0 6031 77 A 152 ALA N A 31 VAL O 1.0 2.75 6.0 6032 77 A 9 LYS N A 31 VAL O 1.0 2.75 6.0 6033 77 A 44 GLY N A 31 VAL O 1.0 2.75 6.0 6034 77 A 148 VAL N A 31 VAL O 1.0 2.75 6.0 6035 77 A 120 HIS N A 31 VAL O 1.0 2.75 6.0 6036 77 A 55 ALA N A 31 VAL O 1.0 2.75 6.0 6037 77 A 76 ASP N A 31 VAL O 1.0 2.75 6.0 6038 77 A 145 ALA N A 31 VAL O 1.0 2.75 6.0 6039 77 A 147 GLY N A 31 VAL O 1.0 2.75 6.0 6040 77 A 112 ILE N A 31 VAL O 1.0 2.75 6.0 6041 77 A 2 THR N A 31 VAL O 1.0 2.75 6.0 6042 77 A 116 THR N A 31 VAL O 1.0 2.75 6.0 6043 77 A 119 VAL N A 31 VAL O 1.0 2.75 6.0 6044 77 A 39 THR N A 31 VAL O 1.0 2.75 6.0 6045 77 A 78 GLU N A 31 VAL O 1.0 2.75 6.0 6046 77 A 5 VAL N A 31 VAL O 1.0 2.75 6.0 6047 77 A 103 VAL N A 31 VAL O 1.0 2.75 6.0 6048 77 A 118 VAL N A 31 VAL O 1.0 2.75 6.0 6049 77 A 10 GLY N A 31 VAL O 1.0 2.75 6.0 6050 77 A 102 SER N A 31 VAL O 1.0 2.75 6.0 6051 77 A 46 HIS N A 31 VAL O 1.0 2.75 6.0 6052 77 A 69 ARG N A 31 VAL O 1.0 2.75 6.0 6053 77 A 79 ARG N A 31 VAL O 1.0 2.75 6.0 6054 77 A 47 VAL N A 31 VAL O 1.0 2.75 6.0 6055 77 A 104 ILE N A 31 VAL O 1.0 2.75 6.0 6056 77 A 21 GLU N A 31 VAL O 1.0 2.75 6.0 6057 77 A 75 LYS N A 31 VAL O 1.0 2.75 6.0 6058 77 A 4 ALA N A 31 VAL O 1.0 2.75 6.0 6059 77 A 105 SER N A 31 VAL O 1.0 2.75 6.0 6060 77 A 96 ASP N A 31 VAL O 1.0 2.75 6.0 6061 77 A 41 GLY N A 31 VAL O 1.0 2.75 6.0 6062 77 A 77 GLU N A 31 VAL O 1.0 2.75 6.0 6063 77 A 14 VAL N A 31 VAL O 1.0 2.75 6.0 6064 77 A 48 HIS N A 31 VAL O 1.0 2.75 6.0 6065 77 A 94 VAL N A 31 VAL O 1.0 2.75 6.0 6066 77 A 16 GLY N A 31 VAL O 1.0 2.75 6.0 6067 77 A 84 LEU N A 31 VAL O 1.0 2.75 6.0 6068 77 A 93 GLY N A 31 VAL O 1.0 2.75 6.0 6069 77 A 7 VAL N A 31 VAL O 1.0 2.75 6.0 6070 77 A 22 GLN N A 31 VAL O 1.0 2.75 6.0 6071 77 A 99 ILE N A 31 VAL O 1.0 2.75 6.0 6072 77 A 49 GLU N A 31 VAL O 1.0 2.75 6.0 6073 77 A 38 LEU N A 31 VAL O 1.0 2.75 6.0 6074 77 A 50 PHE N A 31 VAL O 1.0 2.75 6.0 6075 77 A 146 CYS N A 31 VAL O 1.0 2.75 6.0 6076 77 A 6 ALA N A 31 VAL O 1.0 2.75 6.0 6077 77 A 121 GLU N A 31 VAL O 1.0 2.75 6.0 6078 77 A 92 ASP N A 31 VAL O 1.0 2.75 6.0 6079 77 A 56 GLY N A 31 VAL O 1.0 2.75 6.0 6080 77 A 54 THR N A 31 VAL O 1.0 2.75 6.0 6081 77 A 18 ILE N A 31 VAL O 1.0 2.75 6.0 6082 77 A 3 LYS N A 31 VAL O 1.0 2.75 6.0 6083 77 A 101 ASP N A 31 VAL O 1.0 2.75 6.0 6084 77 A 115 ARG N A 31 VAL O 1.0 2.75 6.0 6085 77 A 149 ILE N A 31 VAL O 1.0 2.75 6.0 6086 77 A 45 PHE N A 31 VAL O 1.0 2.75 6.0 6087 77 A 57 CYS N A 31 VAL O 1.0 2.75 6.0 6088 77 A 68 SER N A 31 VAL O 1.0 2.75 6.0 6089 77 A 114 GLY N A 31 VAL O 1.0 2.75 6.0 6090 77 A 86 ASN N A 31 VAL O 1.0 2.75 6.0 6091 78 A 114 GLY H A 31 VAL O 1.0 1.80 5.0 6092 78 A 103 VAL H A 31 VAL O 1.0 1.80 5.0 6093 78 A 79 ARG H A 31 VAL O 1.0 1.80 5.0 6094 78 A 22 GLN H A 31 VAL O 1.0 1.80 5.0 6095 78 A 16 GLY H A 31 VAL O 1.0 1.80 5.0 6096 78 A 85 GLY H A 31 VAL O 1.0 1.80 5.0 6097 78 A 120 HIS H A 31 VAL O 1.0 1.80 5.0 6098 78 A 148 VAL H A 31 VAL O 1.0 1.80 5.0 6099 78 A 17 ILE H A 31 VAL O 1.0 1.80 5.0 6100 78 A 2 THR H A 31 VAL O 1.0 1.80 5.0 6101 78 A 20 PHE H A 31 VAL O 1.0 1.80 5.0 6102 78 A 6 ALA H A 31 VAL O 1.0 1.80 5.0 6103 78 A 145 ALA H A 31 VAL O 1.0 1.80 5.0 6104 78 A 147 GLY H A 31 VAL O 1.0 1.80 5.0 6105 78 A 75 LYS H A 31 VAL O 1.0 1.80 5.0 6106 78 A 7 VAL H A 31 VAL O 1.0 1.80 5.0 6107 78 A 38 LEU H A 31 VAL O 1.0 1.80 5.0 6108 78 A 94 VAL H A 31 VAL O 1.0 1.80 5.0 6109 78 A 149 ILE H A 31 VAL O 1.0 1.80 5.0 6110 78 A 152 ALA H A 31 VAL O 1.0 1.80 5.0 6111 78 A 50 PHE H A 31 VAL O 1.0 1.80 5.0 6112 78 A 98 SER H A 31 VAL O 1.0 1.80 5.0 6113 78 A 67 LEU H A 31 VAL O 1.0 1.80 5.0 6114 78 A 115 ARG H A 31 VAL O 1.0 1.80 5.0 6115 78 A 78 GLU H A 31 VAL O 1.0 1.80 5.0 6116 78 A 49 GLU H A 31 VAL O 1.0 1.80 5.0 6117 78 A 119 VAL H A 31 VAL O 1.0 1.80 5.0 6118 78 A 14 VAL H A 31 VAL O 1.0 1.80 5.0 6119 78 A 104 ILE H A 31 VAL O 1.0 1.80 5.0 6120 78 A 84 LEU H A 31 VAL O 1.0 1.80 5.0 6121 78 A 105 SER H A 31 VAL O 1.0 1.80 5.0 6122 78 A 57 CYS H A 31 VAL O 1.0 1.80 5.0 6123 78 A 21 GLU H A 31 VAL O 1.0 1.80 5.0 6124 78 A 77 GLU H A 31 VAL O 1.0 1.80 5.0 6125 78 A 44 GLY H A 31 VAL O 1.0 1.80 5.0 6126 78 A 45 PHE H A 31 VAL O 1.0 1.80 5.0 6127 78 A 15 GLN H A 31 VAL O 1.0 1.80 5.0 6128 78 A 112 ILE H A 31 VAL O 1.0 1.80 5.0 6129 78 A 96 ASP H A 31 VAL O 1.0 1.80 5.0 6130 78 A 91 LYS H A 31 VAL O 1.0 1.80 5.0 6131 78 A 118 VAL H A 31 VAL O 1.0 1.80 5.0 6132 78 A 8 LEU H A 31 VAL O 1.0 1.80 5.0 6133 78 A 68 SER H A 31 VAL O 1.0 1.80 5.0 6134 78 A 100 GLU H A 31 VAL O 1.0 1.80 5.0 6135 78 A 42 LEU H A 31 VAL O 1.0 1.80 5.0 6136 78 A 92 ASP H A 31 VAL O 1.0 1.80 5.0 6137 78 A 146 CYS H A 31 VAL O 1.0 1.80 5.0 6138 78 A 93 GLY H A 31 VAL O 1.0 1.80 5.0 6139 78 A 10 GLY H A 31 VAL O 1.0 1.80 5.0 6140 78 A 151 ILE H A 31 VAL O 1.0 1.80 5.0 6141 78 A 56 GLY H A 31 VAL O 1.0 1.80 5.0 6142 78 A 69 ARG H A 31 VAL O 1.0 1.80 5.0 6143 78 A 116 THR H A 31 VAL O 1.0 1.80 5.0 6144 78 A 143 ARG H A 31 VAL O 1.0 1.80 5.0 6145 78 A 101 ASP H A 31 VAL O 1.0 1.80 5.0 6146 78 A 39 THR H A 31 VAL O 1.0 1.80 5.0 6147 78 A 9 LYS H A 31 VAL O 1.0 1.80 5.0 6148 78 A 99 ILE H A 31 VAL O 1.0 1.80 5.0 6149 78 A 48 HIS H A 31 VAL O 1.0 1.80 5.0 6150 78 A 18 ILE H A 31 VAL O 1.0 1.80 5.0 6151 78 A 55 ALA H A 31 VAL O 1.0 1.80 5.0 6152 78 A 47 VAL H A 31 VAL O 1.0 1.80 5.0 6153 78 A 46 HIS H A 31 VAL O 1.0 1.80 5.0 6154 78 A 40 GLU H A 31 VAL O 1.0 1.80 5.0 6155 78 A 76 ASP H A 31 VAL O 1.0 1.80 5.0 6156 78 A 97 VAL H A 31 VAL O 1.0 1.80 5.0 6157 78 A 102 SER H A 31 VAL O 1.0 1.80 5.0 6158 78 A 113 ILE H A 31 VAL O 1.0 1.80 5.0 6159 78 A 144 LEU H A 31 VAL O 1.0 1.80 5.0 6160 78 A 86 ASN H A 31 VAL O 1.0 1.80 5.0 6161 78 A 121 GLU H A 31 VAL O 1.0 1.80 5.0 6162 78 A 41 GLY H A 31 VAL O 1.0 1.80 5.0 6163 78 A 150 GLY H A 31 VAL O 1.0 1.80 5.0 6164 78 A 4 ALA H A 31 VAL O 1.0 1.80 5.0 6165 78 A 3 LYS H A 31 VAL O 1.0 1.80 5.0 6166 78 A 54 THR H A 31 VAL O 1.0 1.80 5.0 6167 78 A 117 LEU H A 31 VAL O 1.0 1.80 5.0 6168 78 A 5 VAL H A 31 VAL O 1.0 1.80 5.0 6169 79 A 31 VAL H A 114 GLY O 1.0 1.80 5.0 6170 79 A 31 VAL H A 18 ILE O 1.0 1.80 5.0 6171 79 A 31 VAL H A 121 GLU O 1.0 1.80 5.0 6172 79 A 31 VAL H A 44 GLY O 1.0 1.80 5.0 6173 79 A 31 VAL H A 38 LEU O 1.0 1.80 5.0 6174 79 A 31 VAL H A 145 ALA O 1.0 1.80 5.0 6175 79 A 31 VAL H A 112 ILE O 1.0 1.80 5.0 6176 79 A 31 VAL H A 147 GLY O 1.0 1.80 5.0 6177 79 A 31 VAL H A 39 THR O 1.0 1.80 5.0 6178 79 A 31 VAL H A 99 ILE O 1.0 1.80 5.0 6179 79 A 31 VAL H A 49 GLU O 1.0 1.80 5.0 6180 79 A 31 VAL H A 79 ARG O 1.0 1.80 5.0 6181 79 A 31 VAL H A 146 CYS O 1.0 1.80 5.0 6182 79 A 31 VAL H A 8 LEU O 1.0 1.80 5.0 6183 79 A 31 VAL H A 151 ILE O 1.0 1.80 5.0 6184 79 A 31 VAL H A 3 LYS O 1.0 1.80 5.0 6185 79 A 31 VAL H A 143 ARG O 1.0 1.80 5.0 6186 79 A 31 VAL H A 56 GLY O 1.0 1.80 5.0 6187 79 A 31 VAL H A 118 VAL O 1.0 1.80 5.0 6188 79 A 31 VAL H A 16 GLY O 1.0 1.80 5.0 6189 79 A 31 VAL H A 75 LYS O 1.0 1.80 5.0 6190 79 A 31 VAL H A 17 ILE O 1.0 1.80 5.0 6191 79 A 31 VAL H A 101 ASP O 1.0 1.80 5.0 6192 79 A 31 VAL H A 2 THR O 1.0 1.80 5.0 6193 79 A 31 VAL H A 144 LEU O 1.0 1.80 5.0 6194 79 A 31 VAL H A 47 VAL O 1.0 1.80 5.0 6195 79 A 31 VAL H A 68 SER O 1.0 1.80 5.0 6196 79 A 31 VAL H A 48 HIS O 1.0 1.80 5.0 6197 79 A 31 VAL H A 113 ILE O 1.0 1.80 5.0 6198 79 A 31 VAL H A 45 PHE O 1.0 1.80 5.0 6199 79 A 31 VAL H A 96 ASP O 1.0 1.80 5.0 6200 79 A 31 VAL H A 84 LEU O 1.0 1.80 5.0 6201 79 A 31 VAL H A 50 PHE O 1.0 1.80 5.0 6202 79 A 31 VAL H A 97 VAL O 1.0 1.80 5.0 6203 79 A 31 VAL H A 22 GLN O 1.0 1.80 5.0 6204 79 A 31 VAL H A 42 LEU O 1.0 1.80 5.0 6205 79 A 31 VAL H A 152 ALA O 1.0 1.80 5.0 6206 79 A 31 VAL H A 93 GLY O 1.0 1.80 5.0 6207 79 A 31 VAL H A 4 ALA O 1.0 1.80 5.0 6208 79 A 31 VAL H A 78 GLU O 1.0 1.80 5.0 6209 79 A 31 VAL H A 7 VAL O 1.0 1.80 5.0 6210 79 A 31 VAL H A 40 GLU O 1.0 1.80 5.0 6211 79 A 31 VAL H A 91 LYS O 1.0 1.80 5.0 6212 79 A 31 VAL H A 76 ASP O 1.0 1.80 5.0 6213 79 A 31 VAL H A 150 GLY O 1.0 1.80 5.0 6214 79 A 31 VAL H A 92 ASP O 1.0 1.80 5.0 6215 79 A 31 VAL H A 119 VAL O 1.0 1.80 5.0 6216 79 A 31 VAL H A 14 VAL O 1.0 1.80 5.0 6217 79 A 31 VAL H A 85 GLY O 1.0 1.80 5.0 6218 79 A 31 VAL H A 15 GLN O 1.0 1.80 5.0 6219 79 A 31 VAL H A 69 ARG O 1.0 1.80 5.0 6220 79 A 31 VAL H A 116 THR O 1.0 1.80 5.0 6221 79 A 31 VAL H A 104 ILE O 1.0 1.80 5.0 6222 79 A 31 VAL H A 46 HIS O 1.0 1.80 5.0 6223 79 A 31 VAL H A 105 SER O 1.0 1.80 5.0 6224 79 A 31 VAL H A 77 GLU O 1.0 1.80 5.0 6225 79 A 31 VAL H A 54 THR O 1.0 1.80 5.0 6226 79 A 31 VAL H A 102 SER O 1.0 1.80 5.0 6227 79 A 31 VAL H A 55 ALA O 1.0 1.80 5.0 6228 79 A 31 VAL H A 149 ILE O 1.0 1.80 5.0 6229 79 A 31 VAL H A 94 VAL O 1.0 1.80 5.0 6230 79 A 31 VAL H A 10 GLY O 1.0 1.80 5.0 6231 79 A 31 VAL H A 100 GLU O 1.0 1.80 5.0 6232 79 A 31 VAL H A 41 GLY O 1.0 1.80 5.0 6233 79 A 31 VAL H A 6 ALA O 1.0 1.80 5.0 6234 79 A 31 VAL H A 115 ARG O 1.0 1.80 5.0 6235 79 A 31 VAL H A 120 HIS O 1.0 1.80 5.0 6236 79 A 31 VAL H A 98 SER O 1.0 1.80 5.0 6237 79 A 31 VAL H A 148 VAL O 1.0 1.80 5.0 6238 79 A 31 VAL H A 86 ASN O 1.0 1.80 5.0 6239 79 A 31 VAL H A 21 GLU O 1.0 1.80 5.0 6240 79 A 31 VAL H A 57 CYS O 1.0 1.80 5.0 6241 79 A 31 VAL H A 117 LEU O 1.0 1.80 5.0 6242 79 A 31 VAL H A 67 LEU O 1.0 1.80 5.0 6243 79 A 31 VAL H A 9 LYS O 1.0 1.80 5.0 6244 79 A 31 VAL H A 20 PHE O 1.0 1.80 5.0 6245 79 A 31 VAL H A 103 VAL O 1.0 1.80 5.0 6246 79 A 31 VAL H A 5 VAL O 1.0 1.80 5.0 6247 80 A 31 VAL N A 103 VAL O 1.0 2.75 6.0 6248 80 A 31 VAL N A 38 LEU O 1.0 2.75 6.0 6249 80 A 31 VAL N A 98 SER O 1.0 2.75 6.0 6250 80 A 31 VAL N A 50 PHE O 1.0 2.75 6.0 6251 80 A 31 VAL N A 93 GLY O 1.0 2.75 6.0 6252 80 A 31 VAL N A 7 VAL O 1.0 2.75 6.0 6253 80 A 31 VAL N A 97 VAL O 1.0 2.75 6.0 6254 80 A 31 VAL N A 21 GLU O 1.0 2.75 6.0 6255 80 A 31 VAL N A 57 CYS O 1.0 2.75 6.0 6256 80 A 31 VAL N A 48 HIS O 1.0 2.75 6.0 6257 80 A 31 VAL N A 113 ILE O 1.0 2.75 6.0 6258 80 A 31 VAL N A 18 ILE O 1.0 2.75 6.0 6259 80 A 31 VAL N A 3 LYS O 1.0 2.75 6.0 6260 80 A 31 VAL N A 84 LEU O 1.0 2.75 6.0 6261 80 A 31 VAL N A 119 VAL O 1.0 2.75 6.0 6262 80 A 31 VAL N A 149 ILE O 1.0 2.75 6.0 6263 80 A 31 VAL N A 75 LYS O 1.0 2.75 6.0 6264 80 A 31 VAL N A 42 LEU O 1.0 2.75 6.0 6265 80 A 31 VAL N A 41 GLY O 1.0 2.75 6.0 6266 80 A 31 VAL N A 56 GLY O 1.0 2.75 6.0 6267 80 A 31 VAL N A 77 GLU O 1.0 2.75 6.0 6268 80 A 31 VAL N A 47 VAL O 1.0 2.75 6.0 6269 80 A 31 VAL N A 112 ILE O 1.0 2.75 6.0 6270 80 A 31 VAL N A 17 ILE O 1.0 2.75 6.0 6271 80 A 31 VAL N A 92 ASP O 1.0 2.75 6.0 6272 80 A 31 VAL N A 79 ARG O 1.0 2.75 6.0 6273 80 A 31 VAL N A 15 GLN O 1.0 2.75 6.0 6274 80 A 31 VAL N A 105 SER O 1.0 2.75 6.0 6275 80 A 31 VAL N A 69 ARG O 1.0 2.75 6.0 6276 80 A 31 VAL N A 151 ILE O 1.0 2.75 6.0 6277 80 A 31 VAL N A 121 GLU O 1.0 2.75 6.0 6278 80 A 31 VAL N A 2 THR O 1.0 2.75 6.0 6279 80 A 31 VAL N A 14 VAL O 1.0 2.75 6.0 6280 80 A 31 VAL N A 46 HIS O 1.0 2.75 6.0 6281 80 A 31 VAL N A 100 GLU O 1.0 2.75 6.0 6282 80 A 31 VAL N A 44 GLY O 1.0 2.75 6.0 6283 80 A 31 VAL N A 40 GLU O 1.0 2.75 6.0 6284 80 A 31 VAL N A 91 LYS O 1.0 2.75 6.0 6285 80 A 31 VAL N A 4 ALA O 1.0 2.75 6.0 6286 80 A 31 VAL N A 78 GLU O 1.0 2.75 6.0 6287 80 A 31 VAL N A 118 VAL O 1.0 2.75 6.0 6288 80 A 31 VAL N A 68 SER O 1.0 2.75 6.0 6289 80 A 31 VAL N A 150 GLY O 1.0 2.75 6.0 6290 80 A 31 VAL N A 101 ASP O 1.0 2.75 6.0 6291 80 A 31 VAL N A 45 PHE O 1.0 2.75 6.0 6292 80 A 31 VAL N A 96 ASP O 1.0 2.75 6.0 6293 80 A 31 VAL N A 145 ALA O 1.0 2.75 6.0 6294 80 A 31 VAL N A 86 ASN O 1.0 2.75 6.0 6295 80 A 31 VAL N A 8 LEU O 1.0 2.75 6.0 6296 80 A 31 VAL N A 143 ARG O 1.0 2.75 6.0 6297 80 A 31 VAL N A 102 SER O 1.0 2.75 6.0 6298 80 A 31 VAL N A 147 GLY O 1.0 2.75 6.0 6299 80 A 31 VAL N A 117 LEU O 1.0 2.75 6.0 6300 80 A 31 VAL N A 76 ASP O 1.0 2.75 6.0 6301 80 A 31 VAL N A 49 GLU O 1.0 2.75 6.0 6302 80 A 31 VAL N A 10 GLY O 1.0 2.75 6.0 6303 80 A 31 VAL N A 6 ALA O 1.0 2.75 6.0 6304 80 A 31 VAL N A 94 VAL O 1.0 2.75 6.0 6305 80 A 31 VAL N A 20 PHE O 1.0 2.75 6.0 6306 80 A 31 VAL N A 85 GLY O 1.0 2.75 6.0 6307 80 A 31 VAL N A 115 ARG O 1.0 2.75 6.0 6308 80 A 31 VAL N A 116 THR O 1.0 2.75 6.0 6309 80 A 31 VAL N A 152 ALA O 1.0 2.75 6.0 6310 80 A 31 VAL N A 104 ILE O 1.0 2.75 6.0 6311 80 A 31 VAL N A 146 CYS O 1.0 2.75 6.0 6312 80 A 31 VAL N A 39 THR O 1.0 2.75 6.0 6313 80 A 31 VAL N A 55 ALA O 1.0 2.75 6.0 6314 80 A 31 VAL N A 148 VAL O 1.0 2.75 6.0 6315 80 A 31 VAL N A 54 THR O 1.0 2.75 6.0 6316 80 A 31 VAL N A 120 HIS O 1.0 2.75 6.0 6317 80 A 31 VAL N A 22 GLN O 1.0 2.75 6.0 6318 80 A 31 VAL N A 67 LEU O 1.0 2.75 6.0 6319 80 A 31 VAL N A 16 GLY O 1.0 2.75 6.0 6320 80 A 31 VAL N A 144 LEU O 1.0 2.75 6.0 6321 80 A 31 VAL N A 114 GLY O 1.0 2.75 6.0 6322 80 A 31 VAL N A 99 ILE O 1.0 2.75 6.0 6323 80 A 31 VAL N A 5 VAL O 1.0 2.75 6.0 6324 80 A 31 VAL N A 9 LYS O 1.0 2.75 6.0 6325 81 A 112 ILE N A 32 TRP O 1.0 2.75 6.0 6326 81 A 91 LYS N A 32 TRP O 1.0 2.75 6.0 6327 81 A 84 LEU N A 32 TRP O 1.0 2.75 6.0 6328 81 A 8 LEU N A 32 TRP O 1.0 2.75 6.0 6329 81 A 151 ILE N A 32 TRP O 1.0 2.75 6.0 6330 81 A 101 ASP N A 32 TRP O 1.0 2.75 6.0 6331 81 A 77 GLU N A 32 TRP O 1.0 2.75 6.0 6332 81 A 100 GLU N A 32 TRP O 1.0 2.75 6.0 6333 81 A 94 VAL N A 32 TRP O 1.0 2.75 6.0 6334 81 A 97 VAL N A 32 TRP O 1.0 2.75 6.0 6335 81 A 86 ASN N A 32 TRP O 1.0 2.75 6.0 6336 81 A 14 VAL N A 32 TRP O 1.0 2.75 6.0 6337 81 A 21 GLU N A 32 TRP O 1.0 2.75 6.0 6338 81 A 42 LEU N A 32 TRP O 1.0 2.75 6.0 6339 81 A 47 VAL N A 32 TRP O 1.0 2.75 6.0 6340 81 A 67 LEU N A 32 TRP O 1.0 2.75 6.0 6341 81 A 96 ASP N A 32 TRP O 1.0 2.75 6.0 6342 81 A 54 THR N A 32 TRP O 1.0 2.75 6.0 6343 81 A 149 ILE N A 32 TRP O 1.0 2.75 6.0 6344 81 A 22 GLN N A 32 TRP O 1.0 2.75 6.0 6345 81 A 98 SER N A 32 TRP O 1.0 2.75 6.0 6346 81 A 114 GLY N A 32 TRP O 1.0 2.75 6.0 6347 81 A 93 GLY N A 32 TRP O 1.0 2.75 6.0 6348 81 A 78 GLU N A 32 TRP O 1.0 2.75 6.0 6349 81 A 16 GLY N A 32 TRP O 1.0 2.75 6.0 6350 81 A 69 ARG N A 32 TRP O 1.0 2.75 6.0 6351 81 A 118 VAL N A 32 TRP O 1.0 2.75 6.0 6352 81 A 3 LYS N A 32 TRP O 1.0 2.75 6.0 6353 81 A 113 ILE N A 32 TRP O 1.0 2.75 6.0 6354 81 A 55 ALA N A 32 TRP O 1.0 2.75 6.0 6355 81 A 117 LEU N A 32 TRP O 1.0 2.75 6.0 6356 81 A 56 GLY N A 32 TRP O 1.0 2.75 6.0 6357 81 A 50 PHE N A 32 TRP O 1.0 2.75 6.0 6358 81 A 2 THR N A 32 TRP O 1.0 2.75 6.0 6359 81 A 75 LYS N A 32 TRP O 1.0 2.75 6.0 6360 81 A 49 GLU N A 32 TRP O 1.0 2.75 6.0 6361 81 A 9 LYS N A 32 TRP O 1.0 2.75 6.0 6362 81 A 40 GLU N A 32 TRP O 1.0 2.75 6.0 6363 81 A 99 ILE N A 32 TRP O 1.0 2.75 6.0 6364 81 A 102 SER N A 32 TRP O 1.0 2.75 6.0 6365 81 A 152 ALA N A 32 TRP O 1.0 2.75 6.0 6366 81 A 150 GLY N A 32 TRP O 1.0 2.75 6.0 6367 81 A 115 ARG N A 32 TRP O 1.0 2.75 6.0 6368 81 A 44 GLY N A 32 TRP O 1.0 2.75 6.0 6369 81 A 48 HIS N A 32 TRP O 1.0 2.75 6.0 6370 81 A 116 THR N A 32 TRP O 1.0 2.75 6.0 6371 81 A 68 SER N A 32 TRP O 1.0 2.75 6.0 6372 81 A 20 PHE N A 32 TRP O 1.0 2.75 6.0 6373 81 A 145 ALA N A 32 TRP O 1.0 2.75 6.0 6374 81 A 121 GLU N A 32 TRP O 1.0 2.75 6.0 6375 81 A 15 GLN N A 32 TRP O 1.0 2.75 6.0 6376 81 A 144 LEU N A 32 TRP O 1.0 2.75 6.0 6377 81 A 105 SER N A 32 TRP O 1.0 2.75 6.0 6378 81 A 6 ALA N A 32 TRP O 1.0 2.75 6.0 6379 81 A 57 CYS N A 32 TRP O 1.0 2.75 6.0 6380 81 A 147 GLY N A 32 TRP O 1.0 2.75 6.0 6381 81 A 41 GLY N A 32 TRP O 1.0 2.75 6.0 6382 81 A 143 ARG N A 32 TRP O 1.0 2.75 6.0 6383 81 A 45 PHE N A 32 TRP O 1.0 2.75 6.0 6384 81 A 119 VAL N A 32 TRP O 1.0 2.75 6.0 6385 81 A 79 ARG N A 32 TRP O 1.0 2.75 6.0 6386 81 A 38 LEU N A 32 TRP O 1.0 2.75 6.0 6387 81 A 46 HIS N A 32 TRP O 1.0 2.75 6.0 6388 81 A 104 ILE N A 32 TRP O 1.0 2.75 6.0 6389 81 A 76 ASP N A 32 TRP O 1.0 2.75 6.0 6390 81 A 103 VAL N A 32 TRP O 1.0 2.75 6.0 6391 81 A 18 ILE N A 32 TRP O 1.0 2.75 6.0 6392 81 A 5 VAL N A 32 TRP O 1.0 2.75 6.0 6393 81 A 92 ASP N A 32 TRP O 1.0 2.75 6.0 6394 81 A 146 CYS N A 32 TRP O 1.0 2.75 6.0 6395 81 A 39 THR N A 32 TRP O 1.0 2.75 6.0 6396 81 A 4 ALA N A 32 TRP O 1.0 2.75 6.0 6397 81 A 148 VAL N A 32 TRP O 1.0 2.75 6.0 6398 81 A 85 GLY N A 32 TRP O 1.0 2.75 6.0 6399 81 A 17 ILE N A 32 TRP O 1.0 2.75 6.0 6400 81 A 10 GLY N A 32 TRP O 1.0 2.75 6.0 6401 81 A 7 VAL N A 32 TRP O 1.0 2.75 6.0 6402 81 A 120 HIS N A 32 TRP O 1.0 2.75 6.0 6403 82 A 10 GLY H A 32 TRP O 1.0 1.80 5.0 6404 82 A 39 THR H A 32 TRP O 1.0 1.80 5.0 6405 82 A 50 PHE H A 32 TRP O 1.0 1.80 5.0 6406 82 A 93 GLY H A 32 TRP O 1.0 1.80 5.0 6407 82 A 84 LEU H A 32 TRP O 1.0 1.80 5.0 6408 82 A 20 PHE H A 32 TRP O 1.0 1.80 5.0 6409 82 A 68 SER H A 32 TRP O 1.0 1.80 5.0 6410 82 A 79 ARG H A 32 TRP O 1.0 1.80 5.0 6411 82 A 22 GLN H A 32 TRP O 1.0 1.80 5.0 6412 82 A 100 GLU H A 32 TRP O 1.0 1.80 5.0 6413 82 A 115 ARG H A 32 TRP O 1.0 1.80 5.0 6414 82 A 116 THR H A 32 TRP O 1.0 1.80 5.0 6415 82 A 42 LEU H A 32 TRP O 1.0 1.80 5.0 6416 82 A 91 LYS H A 32 TRP O 1.0 1.80 5.0 6417 82 A 45 PHE H A 32 TRP O 1.0 1.80 5.0 6418 82 A 117 LEU H A 32 TRP O 1.0 1.80 5.0 6419 82 A 4 ALA H A 32 TRP O 1.0 1.80 5.0 6420 82 A 15 GLN H A 32 TRP O 1.0 1.80 5.0 6421 82 A 48 HIS H A 32 TRP O 1.0 1.80 5.0 6422 82 A 5 VAL H A 32 TRP O 1.0 1.80 5.0 6423 82 A 104 ILE H A 32 TRP O 1.0 1.80 5.0 6424 82 A 150 GLY H A 32 TRP O 1.0 1.80 5.0 6425 82 A 120 HIS H A 32 TRP O 1.0 1.80 5.0 6426 82 A 76 ASP H A 32 TRP O 1.0 1.80 5.0 6427 82 A 85 GLY H A 32 TRP O 1.0 1.80 5.0 6428 82 A 46 HIS H A 32 TRP O 1.0 1.80 5.0 6429 82 A 47 VAL H A 32 TRP O 1.0 1.80 5.0 6430 82 A 152 ALA H A 32 TRP O 1.0 1.80 5.0 6431 82 A 98 SER H A 32 TRP O 1.0 1.80 5.0 6432 82 A 105 SER H A 32 TRP O 1.0 1.80 5.0 6433 82 A 3 LYS H A 32 TRP O 1.0 1.80 5.0 6434 82 A 78 GLU H A 32 TRP O 1.0 1.80 5.0 6435 82 A 101 ASP H A 32 TRP O 1.0 1.80 5.0 6436 82 A 121 GLU H A 32 TRP O 1.0 1.80 5.0 6437 82 A 75 LYS H A 32 TRP O 1.0 1.80 5.0 6438 82 A 6 ALA H A 32 TRP O 1.0 1.80 5.0 6439 82 A 113 ILE H A 32 TRP O 1.0 1.80 5.0 6440 82 A 21 GLU H A 32 TRP O 1.0 1.80 5.0 6441 82 A 143 ARG H A 32 TRP O 1.0 1.80 5.0 6442 82 A 86 ASN H A 32 TRP O 1.0 1.80 5.0 6443 82 A 147 GLY H A 32 TRP O 1.0 1.80 5.0 6444 82 A 119 VAL H A 32 TRP O 1.0 1.80 5.0 6445 82 A 16 GLY H A 32 TRP O 1.0 1.80 5.0 6446 82 A 151 ILE H A 32 TRP O 1.0 1.80 5.0 6447 82 A 112 ILE H A 32 TRP O 1.0 1.80 5.0 6448 82 A 17 ILE H A 32 TRP O 1.0 1.80 5.0 6449 82 A 94 VAL H A 32 TRP O 1.0 1.80 5.0 6450 82 A 148 VAL H A 32 TRP O 1.0 1.80 5.0 6451 82 A 146 CYS H A 32 TRP O 1.0 1.80 5.0 6452 82 A 9 LYS H A 32 TRP O 1.0 1.80 5.0 6453 82 A 8 LEU H A 32 TRP O 1.0 1.80 5.0 6454 82 A 103 VAL H A 32 TRP O 1.0 1.80 5.0 6455 82 A 54 THR H A 32 TRP O 1.0 1.80 5.0 6456 82 A 114 GLY H A 32 TRP O 1.0 1.80 5.0 6457 82 A 77 GLU H A 32 TRP O 1.0 1.80 5.0 6458 82 A 56 GLY H A 32 TRP O 1.0 1.80 5.0 6459 82 A 2 THR H A 32 TRP O 1.0 1.80 5.0 6460 82 A 144 LEU H A 32 TRP O 1.0 1.80 5.0 6461 82 A 57 CYS H A 32 TRP O 1.0 1.80 5.0 6462 82 A 99 ILE H A 32 TRP O 1.0 1.80 5.0 6463 82 A 102 SER H A 32 TRP O 1.0 1.80 5.0 6464 82 A 96 ASP H A 32 TRP O 1.0 1.80 5.0 6465 82 A 44 GLY H A 32 TRP O 1.0 1.80 5.0 6466 82 A 49 GLU H A 32 TRP O 1.0 1.80 5.0 6467 82 A 41 GLY H A 32 TRP O 1.0 1.80 5.0 6468 82 A 97 VAL H A 32 TRP O 1.0 1.80 5.0 6469 82 A 118 VAL H A 32 TRP O 1.0 1.80 5.0 6470 82 A 92 ASP H A 32 TRP O 1.0 1.80 5.0 6471 82 A 18 ILE H A 32 TRP O 1.0 1.80 5.0 6472 82 A 14 VAL H A 32 TRP O 1.0 1.80 5.0 6473 82 A 149 ILE H A 32 TRP O 1.0 1.80 5.0 6474 82 A 55 ALA H A 32 TRP O 1.0 1.80 5.0 6475 82 A 40 GLU H A 32 TRP O 1.0 1.80 5.0 6476 82 A 38 LEU H A 32 TRP O 1.0 1.80 5.0 6477 82 A 7 VAL H A 32 TRP O 1.0 1.80 5.0 6478 82 A 67 LEU H A 32 TRP O 1.0 1.80 5.0 6479 82 A 145 ALA H A 32 TRP O 1.0 1.80 5.0 6480 82 A 69 ARG H A 32 TRP O 1.0 1.80 5.0 6481 83 A 32 TRP H A 151 ILE O 1.0 1.80 5.0 6482 83 A 32 TRP H A 86 ASN O 1.0 1.80 5.0 6483 83 A 32 TRP H A 152 ALA O 1.0 1.80 5.0 6484 83 A 32 TRP H A 147 GLY O 1.0 1.80 5.0 6485 83 A 32 TRP H A 104 ILE O 1.0 1.80 5.0 6486 83 A 32 TRP H A 40 GLU O 1.0 1.80 5.0 6487 83 A 32 TRP H A 105 SER O 1.0 1.80 5.0 6488 83 A 32 TRP H A 17 ILE O 1.0 1.80 5.0 6489 83 A 32 TRP H A 14 VAL O 1.0 1.80 5.0 6490 83 A 32 TRP H A 94 VAL O 1.0 1.80 5.0 6491 83 A 32 TRP H A 15 GLN O 1.0 1.80 5.0 6492 83 A 32 TRP H A 114 GLY O 1.0 1.80 5.0 6493 83 A 32 TRP H A 45 PHE O 1.0 1.80 5.0 6494 83 A 32 TRP H A 100 GLU O 1.0 1.80 5.0 6495 83 A 32 TRP H A 46 HIS O 1.0 1.80 5.0 6496 83 A 32 TRP H A 3 LYS O 1.0 1.80 5.0 6497 83 A 32 TRP H A 42 LEU O 1.0 1.80 5.0 6498 83 A 32 TRP H A 99 ILE O 1.0 1.80 5.0 6499 83 A 32 TRP H A 4 ALA O 1.0 1.80 5.0 6500 83 A 32 TRP H A 57 CYS O 1.0 1.80 5.0 6501 83 A 32 TRP H A 49 GLU O 1.0 1.80 5.0 6502 83 A 32 TRP H A 68 SER O 1.0 1.80 5.0 6503 83 A 32 TRP H A 67 LEU O 1.0 1.80 5.0 6504 83 A 32 TRP H A 150 GLY O 1.0 1.80 5.0 6505 83 A 32 TRP H A 121 GLU O 1.0 1.80 5.0 6506 83 A 32 TRP H A 77 GLU O 1.0 1.80 5.0 6507 83 A 32 TRP H A 146 CYS O 1.0 1.80 5.0 6508 83 A 32 TRP H A 120 HIS O 1.0 1.80 5.0 6509 83 A 32 TRP H A 103 VAL O 1.0 1.80 5.0 6510 83 A 32 TRP H A 98 SER O 1.0 1.80 5.0 6511 83 A 32 TRP H A 148 VAL O 1.0 1.80 5.0 6512 83 A 32 TRP H A 18 ILE O 1.0 1.80 5.0 6513 83 A 32 TRP H A 75 LYS O 1.0 1.80 5.0 6514 83 A 32 TRP H A 116 THR O 1.0 1.80 5.0 6515 83 A 32 TRP H A 2 THR O 1.0 1.80 5.0 6516 83 A 32 TRP H A 117 LEU O 1.0 1.80 5.0 6517 83 A 32 TRP H A 112 ILE O 1.0 1.80 5.0 6518 83 A 32 TRP H A 54 THR O 1.0 1.80 5.0 6519 83 A 32 TRP H A 119 VAL O 1.0 1.80 5.0 6520 83 A 32 TRP H A 113 ILE O 1.0 1.80 5.0 6521 83 A 32 TRP H A 55 ALA O 1.0 1.80 5.0 6522 83 A 32 TRP H A 79 ARG O 1.0 1.80 5.0 6523 83 A 32 TRP H A 101 ASP O 1.0 1.80 5.0 6524 83 A 32 TRP H A 16 GLY O 1.0 1.80 5.0 6525 83 A 32 TRP H A 84 LEU O 1.0 1.80 5.0 6526 83 A 32 TRP H A 20 PHE O 1.0 1.80 5.0 6527 83 A 32 TRP H A 41 GLY O 1.0 1.80 5.0 6528 83 A 32 TRP H A 93 GLY O 1.0 1.80 5.0 6529 83 A 32 TRP H A 38 LEU O 1.0 1.80 5.0 6530 83 A 32 TRP H A 56 GLY O 1.0 1.80 5.0 6531 83 A 32 TRP H A 144 LEU O 1.0 1.80 5.0 6532 83 A 32 TRP H A 39 THR O 1.0 1.80 5.0 6533 83 A 32 TRP H A 44 GLY O 1.0 1.80 5.0 6534 83 A 32 TRP H A 91 LYS O 1.0 1.80 5.0 6535 83 A 32 TRP H A 21 GLU O 1.0 1.80 5.0 6536 83 A 32 TRP H A 92 ASP O 1.0 1.80 5.0 6537 83 A 32 TRP H A 22 GLN O 1.0 1.80 5.0 6538 83 A 32 TRP H A 8 LEU O 1.0 1.80 5.0 6539 83 A 32 TRP H A 9 LYS O 1.0 1.80 5.0 6540 83 A 32 TRP H A 69 ARG O 1.0 1.80 5.0 6541 83 A 32 TRP H A 5 VAL O 1.0 1.80 5.0 6542 83 A 32 TRP H A 76 ASP O 1.0 1.80 5.0 6543 83 A 32 TRP H A 96 ASP O 1.0 1.80 5.0 6544 83 A 32 TRP H A 145 ALA O 1.0 1.80 5.0 6545 83 A 32 TRP H A 149 ILE O 1.0 1.80 5.0 6546 83 A 32 TRP H A 97 VAL O 1.0 1.80 5.0 6547 83 A 32 TRP H A 143 ARG O 1.0 1.80 5.0 6548 83 A 32 TRP H A 50 PHE O 1.0 1.80 5.0 6549 83 A 32 TRP H A 102 SER O 1.0 1.80 5.0 6550 83 A 32 TRP H A 47 VAL O 1.0 1.80 5.0 6551 83 A 32 TRP H A 78 GLU O 1.0 1.80 5.0 6552 83 A 32 TRP H A 48 HIS O 1.0 1.80 5.0 6553 83 A 32 TRP H A 10 GLY O 1.0 1.80 5.0 6554 83 A 32 TRP H A 115 ARG O 1.0 1.80 5.0 6555 83 A 32 TRP H A 118 VAL O 1.0 1.80 5.0 6556 83 A 32 TRP H A 6 ALA O 1.0 1.80 5.0 6557 83 A 32 TRP H A 7 VAL O 1.0 1.80 5.0 6558 83 A 32 TRP H A 85 GLY O 1.0 1.80 5.0 6559 84 A 32 TRP N A 96 ASP O 1.0 2.75 6.0 6560 84 A 32 TRP N A 46 HIS O 1.0 2.75 6.0 6561 84 A 32 TRP N A 97 VAL O 1.0 2.75 6.0 6562 84 A 32 TRP N A 8 LEU O 1.0 2.75 6.0 6563 84 A 32 TRP N A 102 SER O 1.0 2.75 6.0 6564 84 A 32 TRP N A 4 ALA O 1.0 2.75 6.0 6565 84 A 32 TRP N A 78 GLU O 1.0 2.75 6.0 6566 84 A 32 TRP N A 49 GLU O 1.0 2.75 6.0 6567 84 A 32 TRP N A 76 ASP O 1.0 2.75 6.0 6568 84 A 32 TRP N A 10 GLY O 1.0 2.75 6.0 6569 84 A 32 TRP N A 150 GLY O 1.0 2.75 6.0 6570 84 A 32 TRP N A 6 ALA O 1.0 2.75 6.0 6571 84 A 32 TRP N A 119 VAL O 1.0 2.75 6.0 6572 84 A 32 TRP N A 85 GLY O 1.0 2.75 6.0 6573 84 A 32 TRP N A 148 VAL O 1.0 2.75 6.0 6574 84 A 32 TRP N A 112 ILE O 1.0 2.75 6.0 6575 84 A 32 TRP N A 86 ASN O 1.0 2.75 6.0 6576 84 A 32 TRP N A 42 LEU O 1.0 2.75 6.0 6577 84 A 32 TRP N A 104 ILE O 1.0 2.75 6.0 6578 84 A 32 TRP N A 117 LEU O 1.0 2.75 6.0 6579 84 A 32 TRP N A 105 SER O 1.0 2.75 6.0 6580 84 A 32 TRP N A 54 THR O 1.0 2.75 6.0 6581 84 A 32 TRP N A 55 ALA O 1.0 2.75 6.0 6582 84 A 32 TRP N A 94 VAL O 1.0 2.75 6.0 6583 84 A 32 TRP N A 100 GLU O 1.0 2.75 6.0 6584 84 A 32 TRP N A 16 GLY O 1.0 2.75 6.0 6585 84 A 32 TRP N A 114 GLY O 1.0 2.75 6.0 6586 84 A 32 TRP N A 120 HIS O 1.0 2.75 6.0 6587 84 A 32 TRP N A 41 GLY O 1.0 2.75 6.0 6588 84 A 32 TRP N A 115 ARG O 1.0 2.75 6.0 6589 84 A 32 TRP N A 40 GLU O 1.0 2.75 6.0 6590 84 A 32 TRP N A 38 LEU O 1.0 2.75 6.0 6591 84 A 32 TRP N A 98 SER O 1.0 2.75 6.0 6592 84 A 32 TRP N A 145 ALA O 1.0 2.75 6.0 6593 84 A 32 TRP N A 39 THR O 1.0 2.75 6.0 6594 84 A 32 TRP N A 146 CYS O 1.0 2.75 6.0 6595 84 A 32 TRP N A 99 ILE O 1.0 2.75 6.0 6596 84 A 32 TRP N A 21 GLU O 1.0 2.75 6.0 6597 84 A 32 TRP N A 57 CYS O 1.0 2.75 6.0 6598 84 A 32 TRP N A 144 LEU O 1.0 2.75 6.0 6599 84 A 32 TRP N A 22 GLN O 1.0 2.75 6.0 6600 84 A 32 TRP N A 44 GLY O 1.0 2.75 6.0 6601 84 A 32 TRP N A 67 LEU O 1.0 2.75 6.0 6602 84 A 32 TRP N A 9 LYS O 1.0 2.75 6.0 6603 84 A 32 TRP N A 77 GLU O 1.0 2.75 6.0 6604 84 A 32 TRP N A 121 GLU O 1.0 2.75 6.0 6605 84 A 32 TRP N A 20 PHE O 1.0 2.75 6.0 6606 84 A 32 TRP N A 103 VAL O 1.0 2.75 6.0 6607 84 A 32 TRP N A 118 VAL O 1.0 2.75 6.0 6608 84 A 32 TRP N A 75 LYS O 1.0 2.75 6.0 6609 84 A 32 TRP N A 50 PHE O 1.0 2.75 6.0 6610 84 A 32 TRP N A 7 VAL O 1.0 2.75 6.0 6611 84 A 32 TRP N A 47 VAL O 1.0 2.75 6.0 6612 84 A 32 TRP N A 91 LYS O 1.0 2.75 6.0 6613 84 A 32 TRP N A 48 HIS O 1.0 2.75 6.0 6614 84 A 32 TRP N A 147 GLY O 1.0 2.75 6.0 6615 84 A 32 TRP N A 113 ILE O 1.0 2.75 6.0 6616 84 A 32 TRP N A 3 LYS O 1.0 2.75 6.0 6617 84 A 32 TRP N A 79 ARG O 1.0 2.75 6.0 6618 84 A 32 TRP N A 84 LEU O 1.0 2.75 6.0 6619 84 A 32 TRP N A 151 ILE O 1.0 2.75 6.0 6620 84 A 32 TRP N A 116 THR O 1.0 2.75 6.0 6621 84 A 32 TRP N A 93 GLY O 1.0 2.75 6.0 6622 84 A 32 TRP N A 152 ALA O 1.0 2.75 6.0 6623 84 A 32 TRP N A 56 GLY O 1.0 2.75 6.0 6624 84 A 32 TRP N A 149 ILE O 1.0 2.75 6.0 6625 84 A 32 TRP N A 143 ARG O 1.0 2.75 6.0 6626 84 A 32 TRP N A 18 ILE O 1.0 2.75 6.0 6627 84 A 32 TRP N A 17 ILE O 1.0 2.75 6.0 6628 84 A 32 TRP N A 92 ASP O 1.0 2.75 6.0 6629 84 A 32 TRP N A 101 ASP O 1.0 2.75 6.0 6630 84 A 32 TRP N A 14 VAL O 1.0 2.75 6.0 6631 84 A 32 TRP N A 68 SER O 1.0 2.75 6.0 6632 84 A 32 TRP N A 15 GLN O 1.0 2.75 6.0 6633 84 A 32 TRP N A 69 ARG O 1.0 2.75 6.0 6634 84 A 32 TRP N A 5 VAL O 1.0 2.75 6.0 6635 84 A 32 TRP N A 45 PHE O 1.0 2.75 6.0 6636 84 A 32 TRP N A 2 THR O 1.0 2.75 6.0 6637 85 A 143 ARG N A 33 GLY O 1.0 2.75 6.0 6638 85 A 22 GLN N A 33 GLY O 1.0 2.75 6.0 6639 85 A 8 LEU N A 33 GLY O 1.0 2.75 6.0 6640 85 A 50 PHE N A 33 GLY O 1.0 2.75 6.0 6641 85 A 121 GLU N A 33 GLY O 1.0 2.75 6.0 6642 85 A 4 ALA N A 33 GLY O 1.0 2.75 6.0 6643 85 A 7 VAL N A 33 GLY O 1.0 2.75 6.0 6644 85 A 150 GLY N A 33 GLY O 1.0 2.75 6.0 6645 85 A 103 VAL N A 33 GLY O 1.0 2.75 6.0 6646 85 A 92 ASP N A 33 GLY O 1.0 2.75 6.0 6647 85 A 2 THR N A 33 GLY O 1.0 2.75 6.0 6648 85 A 38 LEU N A 33 GLY O 1.0 2.75 6.0 6649 85 A 9 LYS N A 33 GLY O 1.0 2.75 6.0 6650 85 A 146 CYS N A 33 GLY O 1.0 2.75 6.0 6651 85 A 16 GLY N A 33 GLY O 1.0 2.75 6.0 6652 85 A 91 LYS N A 33 GLY O 1.0 2.75 6.0 6653 85 A 112 ILE N A 33 GLY O 1.0 2.75 6.0 6654 85 A 49 GLU N A 33 GLY O 1.0 2.75 6.0 6655 85 A 117 LEU N A 33 GLY O 1.0 2.75 6.0 6656 85 A 21 GLU N A 33 GLY O 1.0 2.75 6.0 6657 85 A 148 VAL N A 33 GLY O 1.0 2.75 6.0 6658 85 A 120 HIS N A 33 GLY O 1.0 2.75 6.0 6659 85 A 48 HIS N A 33 GLY O 1.0 2.75 6.0 6660 85 A 101 ASP N A 33 GLY O 1.0 2.75 6.0 6661 85 A 46 HIS N A 33 GLY O 1.0 2.75 6.0 6662 85 A 115 ARG N A 33 GLY O 1.0 2.75 6.0 6663 85 A 98 SER N A 33 GLY O 1.0 2.75 6.0 6664 85 A 152 ALA N A 33 GLY O 1.0 2.75 6.0 6665 85 A 149 ILE N A 33 GLY O 1.0 2.75 6.0 6666 85 A 77 GLU N A 33 GLY O 1.0 2.75 6.0 6667 85 A 17 ILE N A 33 GLY O 1.0 2.75 6.0 6668 85 A 144 LEU N A 33 GLY O 1.0 2.75 6.0 6669 85 A 78 GLU N A 33 GLY O 1.0 2.75 6.0 6670 85 A 10 GLY N A 33 GLY O 1.0 2.75 6.0 6671 85 A 105 SER N A 33 GLY O 1.0 2.75 6.0 6672 85 A 41 GLY N A 33 GLY O 1.0 2.75 6.0 6673 85 A 45 PHE N A 33 GLY O 1.0 2.75 6.0 6674 85 A 114 GLY N A 33 GLY O 1.0 2.75 6.0 6675 85 A 84 LEU N A 33 GLY O 1.0 2.75 6.0 6676 85 A 68 SER N A 33 GLY O 1.0 2.75 6.0 6677 85 A 100 GLU N A 33 GLY O 1.0 2.75 6.0 6678 85 A 47 VAL N A 33 GLY O 1.0 2.75 6.0 6679 85 A 116 THR N A 33 GLY O 1.0 2.75 6.0 6680 85 A 56 GLY N A 33 GLY O 1.0 2.75 6.0 6681 85 A 85 GLY N A 33 GLY O 1.0 2.75 6.0 6682 85 A 99 ILE N A 33 GLY O 1.0 2.75 6.0 6683 85 A 67 LEU N A 33 GLY O 1.0 2.75 6.0 6684 85 A 118 VAL N A 33 GLY O 1.0 2.75 6.0 6685 85 A 147 GLY N A 33 GLY O 1.0 2.75 6.0 6686 85 A 40 GLU N A 33 GLY O 1.0 2.75 6.0 6687 85 A 119 VAL N A 33 GLY O 1.0 2.75 6.0 6688 85 A 18 ILE N A 33 GLY O 1.0 2.75 6.0 6689 85 A 44 GLY N A 33 GLY O 1.0 2.75 6.0 6690 85 A 97 VAL N A 33 GLY O 1.0 2.75 6.0 6691 85 A 151 ILE N A 33 GLY O 1.0 2.75 6.0 6692 85 A 3 LYS N A 33 GLY O 1.0 2.75 6.0 6693 85 A 55 ALA N A 33 GLY O 1.0 2.75 6.0 6694 85 A 113 ILE N A 33 GLY O 1.0 2.75 6.0 6695 85 A 15 GLN N A 33 GLY O 1.0 2.75 6.0 6696 85 A 6 ALA N A 33 GLY O 1.0 2.75 6.0 6697 85 A 42 LEU N A 33 GLY O 1.0 2.75 6.0 6698 85 A 39 THR N A 33 GLY O 1.0 2.75 6.0 6699 85 A 54 THR N A 33 GLY O 1.0 2.75 6.0 6700 85 A 69 ARG N A 33 GLY O 1.0 2.75 6.0 6701 85 A 14 VAL N A 33 GLY O 1.0 2.75 6.0 6702 85 A 57 CYS N A 33 GLY O 1.0 2.75 6.0 6703 85 A 93 GLY N A 33 GLY O 1.0 2.75 6.0 6704 85 A 96 ASP N A 33 GLY O 1.0 2.75 6.0 6705 85 A 145 ALA N A 33 GLY O 1.0 2.75 6.0 6706 85 A 5 VAL N A 33 GLY O 1.0 2.75 6.0 6707 85 A 20 PHE N A 33 GLY O 1.0 2.75 6.0 6708 85 A 102 SER N A 33 GLY O 1.0 2.75 6.0 6709 85 A 104 ILE N A 33 GLY O 1.0 2.75 6.0 6710 85 A 75 LYS N A 33 GLY O 1.0 2.75 6.0 6711 85 A 79 ARG N A 33 GLY O 1.0 2.75 6.0 6712 85 A 94 VAL N A 33 GLY O 1.0 2.75 6.0 6713 85 A 86 ASN N A 33 GLY O 1.0 2.75 6.0 6714 85 A 76 ASP N A 33 GLY O 1.0 2.75 6.0 6715 86 A 46 HIS H A 33 GLY O 1.0 1.80 5.0 6716 86 A 8 LEU H A 33 GLY O 1.0 1.80 5.0 6717 86 A 54 THR H A 33 GLY O 1.0 1.80 5.0 6718 86 A 14 VAL H A 33 GLY O 1.0 1.80 5.0 6719 86 A 50 PHE H A 33 GLY O 1.0 1.80 5.0 6720 86 A 146 CYS H A 33 GLY O 1.0 1.80 5.0 6721 86 A 86 ASN H A 33 GLY O 1.0 1.80 5.0 6722 86 A 67 LEU H A 33 GLY O 1.0 1.80 5.0 6723 86 A 69 ARG H A 33 GLY O 1.0 1.80 5.0 6724 86 A 44 GLY H A 33 GLY O 1.0 1.80 5.0 6725 86 A 152 ALA H A 33 GLY O 1.0 1.80 5.0 6726 86 A 76 ASP H A 33 GLY O 1.0 1.80 5.0 6727 86 A 99 ILE H A 33 GLY O 1.0 1.80 5.0 6728 86 A 21 GLU H A 33 GLY O 1.0 1.80 5.0 6729 86 A 94 VAL H A 33 GLY O 1.0 1.80 5.0 6730 86 A 18 ILE H A 33 GLY O 1.0 1.80 5.0 6731 86 A 96 ASP H A 33 GLY O 1.0 1.80 5.0 6732 86 A 22 GLN H A 33 GLY O 1.0 1.80 5.0 6733 86 A 143 ARG H A 33 GLY O 1.0 1.80 5.0 6734 86 A 78 GLU H A 33 GLY O 1.0 1.80 5.0 6735 86 A 101 ASP H A 33 GLY O 1.0 1.80 5.0 6736 86 A 148 VAL H A 33 GLY O 1.0 1.80 5.0 6737 86 A 116 THR H A 33 GLY O 1.0 1.80 5.0 6738 86 A 117 LEU H A 33 GLY O 1.0 1.80 5.0 6739 86 A 10 GLY H A 33 GLY O 1.0 1.80 5.0 6740 86 A 92 ASP H A 33 GLY O 1.0 1.80 5.0 6741 86 A 118 VAL H A 33 GLY O 1.0 1.80 5.0 6742 86 A 68 SER H A 33 GLY O 1.0 1.80 5.0 6743 86 A 77 GLU H A 33 GLY O 1.0 1.80 5.0 6744 86 A 147 GLY H A 33 GLY O 1.0 1.80 5.0 6745 86 A 39 THR H A 33 GLY O 1.0 1.80 5.0 6746 86 A 5 VAL H A 33 GLY O 1.0 1.80 5.0 6747 86 A 98 SER H A 33 GLY O 1.0 1.80 5.0 6748 86 A 104 ILE H A 33 GLY O 1.0 1.80 5.0 6749 86 A 17 ILE H A 33 GLY O 1.0 1.80 5.0 6750 86 A 119 VAL H A 33 GLY O 1.0 1.80 5.0 6751 86 A 41 GLY H A 33 GLY O 1.0 1.80 5.0 6752 86 A 105 SER H A 33 GLY O 1.0 1.80 5.0 6753 86 A 38 LEU H A 33 GLY O 1.0 1.80 5.0 6754 86 A 45 PHE H A 33 GLY O 1.0 1.80 5.0 6755 86 A 84 LEU H A 33 GLY O 1.0 1.80 5.0 6756 86 A 149 ILE H A 33 GLY O 1.0 1.80 5.0 6757 86 A 56 GLY H A 33 GLY O 1.0 1.80 5.0 6758 86 A 115 ARG H A 33 GLY O 1.0 1.80 5.0 6759 86 A 57 CYS H A 33 GLY O 1.0 1.80 5.0 6760 86 A 121 GLU H A 33 GLY O 1.0 1.80 5.0 6761 86 A 112 ILE H A 33 GLY O 1.0 1.80 5.0 6762 86 A 6 ALA H A 33 GLY O 1.0 1.80 5.0 6763 86 A 144 LEU H A 33 GLY O 1.0 1.80 5.0 6764 86 A 3 LYS H A 33 GLY O 1.0 1.80 5.0 6765 86 A 114 GLY H A 33 GLY O 1.0 1.80 5.0 6766 86 A 49 GLU H A 33 GLY O 1.0 1.80 5.0 6767 86 A 120 HIS H A 33 GLY O 1.0 1.80 5.0 6768 86 A 55 ALA H A 33 GLY O 1.0 1.80 5.0 6769 86 A 145 ALA H A 33 GLY O 1.0 1.80 5.0 6770 86 A 97 VAL H A 33 GLY O 1.0 1.80 5.0 6771 86 A 42 LEU H A 33 GLY O 1.0 1.80 5.0 6772 86 A 7 VAL H A 33 GLY O 1.0 1.80 5.0 6773 86 A 79 ARG H A 33 GLY O 1.0 1.80 5.0 6774 86 A 47 VAL H A 33 GLY O 1.0 1.80 5.0 6775 86 A 40 GLU H A 33 GLY O 1.0 1.80 5.0 6776 86 A 85 GLY H A 33 GLY O 1.0 1.80 5.0 6777 86 A 100 GLU H A 33 GLY O 1.0 1.80 5.0 6778 86 A 9 LYS H A 33 GLY O 1.0 1.80 5.0 6779 86 A 75 LYS H A 33 GLY O 1.0 1.80 5.0 6780 86 A 48 HIS H A 33 GLY O 1.0 1.80 5.0 6781 86 A 2 THR H A 33 GLY O 1.0 1.80 5.0 6782 86 A 4 ALA H A 33 GLY O 1.0 1.80 5.0 6783 86 A 113 ILE H A 33 GLY O 1.0 1.80 5.0 6784 86 A 150 GLY H A 33 GLY O 1.0 1.80 5.0 6785 86 A 91 LYS H A 33 GLY O 1.0 1.80 5.0 6786 86 A 16 GLY H A 33 GLY O 1.0 1.80 5.0 6787 86 A 151 ILE H A 33 GLY O 1.0 1.80 5.0 6788 86 A 15 GLN H A 33 GLY O 1.0 1.80 5.0 6789 86 A 20 PHE H A 33 GLY O 1.0 1.80 5.0 6790 86 A 102 SER H A 33 GLY O 1.0 1.80 5.0 6791 86 A 93 GLY H A 33 GLY O 1.0 1.80 5.0 6792 86 A 103 VAL H A 33 GLY O 1.0 1.80 5.0 6793 87 A 33 GLY H A 91 LYS O 1.0 1.80 5.0 6794 87 A 33 GLY H A 118 VAL O 1.0 1.80 5.0 6795 87 A 33 GLY H A 92 ASP O 1.0 1.80 5.0 6796 87 A 33 GLY H A 14 VAL O 1.0 1.80 5.0 6797 87 A 33 GLY H A 85 GLY O 1.0 1.80 5.0 6798 87 A 33 GLY H A 147 GLY O 1.0 1.80 5.0 6799 87 A 33 GLY H A 15 GLN O 1.0 1.80 5.0 6800 87 A 33 GLY H A 69 ARG O 1.0 1.80 5.0 6801 87 A 33 GLY H A 143 ARG O 1.0 1.80 5.0 6802 87 A 33 GLY H A 116 THR O 1.0 1.80 5.0 6803 87 A 33 GLY H A 104 ILE O 1.0 1.80 5.0 6804 87 A 33 GLY H A 101 ASP O 1.0 1.80 5.0 6805 87 A 33 GLY H A 46 HIS O 1.0 1.80 5.0 6806 87 A 33 GLY H A 76 ASP O 1.0 1.80 5.0 6807 87 A 33 GLY H A 105 SER O 1.0 1.80 5.0 6808 87 A 33 GLY H A 54 THR O 1.0 1.80 5.0 6809 87 A 33 GLY H A 102 SER O 1.0 1.80 5.0 6810 87 A 33 GLY H A 55 ALA O 1.0 1.80 5.0 6811 87 A 33 GLY H A 94 VAL O 1.0 1.80 5.0 6812 87 A 33 GLY H A 39 THR O 1.0 1.80 5.0 6813 87 A 33 GLY H A 120 HIS O 1.0 1.80 5.0 6814 87 A 33 GLY H A 100 GLU O 1.0 1.80 5.0 6815 87 A 33 GLY H A 41 GLY O 1.0 1.80 5.0 6816 87 A 33 GLY H A 6 ALA O 1.0 1.80 5.0 6817 87 A 33 GLY H A 44 GLY O 1.0 1.80 5.0 6818 87 A 33 GLY H A 98 SER O 1.0 1.80 5.0 6819 87 A 33 GLY H A 148 VAL O 1.0 1.80 5.0 6820 87 A 33 GLY H A 5 VAL O 1.0 1.80 5.0 6821 87 A 33 GLY H A 21 GLU O 1.0 1.80 5.0 6822 87 A 33 GLY H A 57 CYS O 1.0 1.80 5.0 6823 87 A 33 GLY H A 117 LEU O 1.0 1.80 5.0 6824 87 A 33 GLY H A 119 VAL O 1.0 1.80 5.0 6825 87 A 33 GLY H A 67 LEU O 1.0 1.80 5.0 6826 87 A 33 GLY H A 17 ILE O 1.0 1.80 5.0 6827 87 A 33 GLY H A 9 LYS O 1.0 1.80 5.0 6828 87 A 33 GLY H A 84 LEU O 1.0 1.80 5.0 6829 87 A 33 GLY H A 145 ALA O 1.0 1.80 5.0 6830 87 A 33 GLY H A 20 PHE O 1.0 1.80 5.0 6831 87 A 33 GLY H A 103 VAL O 1.0 1.80 5.0 6832 87 A 33 GLY H A 16 GLY O 1.0 1.80 5.0 6833 87 A 33 GLY H A 114 GLY O 1.0 1.80 5.0 6834 87 A 33 GLY H A 8 LEU O 1.0 1.80 5.0 6835 87 A 33 GLY H A 150 GLY O 1.0 1.80 5.0 6836 87 A 33 GLY H A 115 ARG O 1.0 1.80 5.0 6837 87 A 33 GLY H A 38 LEU O 1.0 1.80 5.0 6838 87 A 33 GLY H A 50 PHE O 1.0 1.80 5.0 6839 87 A 33 GLY H A 99 ILE O 1.0 1.80 5.0 6840 87 A 33 GLY H A 152 ALA O 1.0 1.80 5.0 6841 87 A 33 GLY H A 79 ARG O 1.0 1.80 5.0 6842 87 A 33 GLY H A 22 GLN O 1.0 1.80 5.0 6843 87 A 33 GLY H A 18 ILE O 1.0 1.80 5.0 6844 87 A 33 GLY H A 151 ILE O 1.0 1.80 5.0 6845 87 A 33 GLY H A 3 LYS O 1.0 1.80 5.0 6846 87 A 33 GLY H A 112 ILE O 1.0 1.80 5.0 6847 87 A 33 GLY H A 77 GLU O 1.0 1.80 5.0 6848 87 A 33 GLY H A 56 GLY O 1.0 1.80 5.0 6849 87 A 33 GLY H A 10 GLY O 1.0 1.80 5.0 6850 87 A 33 GLY H A 49 GLU O 1.0 1.80 5.0 6851 87 A 33 GLY H A 75 LYS O 1.0 1.80 5.0 6852 87 A 33 GLY H A 121 GLU O 1.0 1.80 5.0 6853 87 A 33 GLY H A 2 THR O 1.0 1.80 5.0 6854 87 A 33 GLY H A 47 VAL O 1.0 1.80 5.0 6855 87 A 33 GLY H A 68 SER O 1.0 1.80 5.0 6856 87 A 33 GLY H A 48 HIS O 1.0 1.80 5.0 6857 87 A 33 GLY H A 113 ILE O 1.0 1.80 5.0 6858 87 A 33 GLY H A 146 CYS O 1.0 1.80 5.0 6859 87 A 33 GLY H A 45 PHE O 1.0 1.80 5.0 6860 87 A 33 GLY H A 96 ASP O 1.0 1.80 5.0 6861 87 A 33 GLY H A 149 ILE O 1.0 1.80 5.0 6862 87 A 33 GLY H A 97 VAL O 1.0 1.80 5.0 6863 87 A 33 GLY H A 42 LEU O 1.0 1.80 5.0 6864 87 A 33 GLY H A 7 VAL O 1.0 1.80 5.0 6865 87 A 33 GLY H A 93 GLY O 1.0 1.80 5.0 6866 87 A 33 GLY H A 144 LEU O 1.0 1.80 5.0 6867 87 A 33 GLY H A 4 ALA O 1.0 1.80 5.0 6868 87 A 33 GLY H A 78 GLU O 1.0 1.80 5.0 6869 87 A 33 GLY H A 86 ASN O 1.0 1.80 5.0 6870 87 A 33 GLY H A 40 GLU O 1.0 1.80 5.0 6871 88 A 33 GLY N A 55 ALA O 1.0 2.75 6.0 6872 88 A 33 GLY N A 102 SER O 1.0 2.75 6.0 6873 88 A 33 GLY N A 54 THR O 1.0 2.75 6.0 6874 88 A 33 GLY N A 44 GLY O 1.0 2.75 6.0 6875 88 A 33 GLY N A 105 SER O 1.0 2.75 6.0 6876 88 A 33 GLY N A 144 LEU O 1.0 2.75 6.0 6877 88 A 33 GLY N A 46 HIS O 1.0 2.75 6.0 6878 88 A 33 GLY N A 104 ILE O 1.0 2.75 6.0 6879 88 A 33 GLY N A 116 THR O 1.0 2.75 6.0 6880 88 A 33 GLY N A 119 VAL O 1.0 2.75 6.0 6881 88 A 33 GLY N A 69 ARG O 1.0 2.75 6.0 6882 88 A 33 GLY N A 15 GLN O 1.0 2.75 6.0 6883 88 A 33 GLY N A 113 ILE O 1.0 2.75 6.0 6884 88 A 33 GLY N A 85 GLY O 1.0 2.75 6.0 6885 88 A 33 GLY N A 14 VAL O 1.0 2.75 6.0 6886 88 A 33 GLY N A 118 VAL O 1.0 2.75 6.0 6887 88 A 33 GLY N A 92 ASP O 1.0 2.75 6.0 6888 88 A 33 GLY N A 76 ASP O 1.0 2.75 6.0 6889 88 A 33 GLY N A 91 LYS O 1.0 2.75 6.0 6890 88 A 33 GLY N A 3 LYS O 1.0 2.75 6.0 6891 88 A 33 GLY N A 4 ALA O 1.0 2.75 6.0 6892 88 A 33 GLY N A 93 GLY O 1.0 2.75 6.0 6893 88 A 33 GLY N A 42 LEU O 1.0 2.75 6.0 6894 88 A 33 GLY N A 97 VAL O 1.0 2.75 6.0 6895 88 A 33 GLY N A 96 ASP O 1.0 2.75 6.0 6896 88 A 33 GLY N A 45 PHE O 1.0 2.75 6.0 6897 88 A 33 GLY N A 145 ALA O 1.0 2.75 6.0 6898 88 A 33 GLY N A 101 ASP O 1.0 2.75 6.0 6899 88 A 33 GLY N A 48 HIS O 1.0 2.75 6.0 6900 88 A 33 GLY N A 68 SER O 1.0 2.75 6.0 6901 88 A 33 GLY N A 47 VAL O 1.0 2.75 6.0 6902 88 A 33 GLY N A 40 GLU O 1.0 2.75 6.0 6903 88 A 33 GLY N A 2 THR O 1.0 2.75 6.0 6904 88 A 33 GLY N A 17 ILE O 1.0 2.75 6.0 6905 88 A 33 GLY N A 147 GLY O 1.0 2.75 6.0 6906 88 A 33 GLY N A 75 LYS O 1.0 2.75 6.0 6907 88 A 33 GLY N A 149 ILE O 1.0 2.75 6.0 6908 88 A 33 GLY N A 8 LEU O 1.0 2.75 6.0 6909 88 A 33 GLY N A 56 GLY O 1.0 2.75 6.0 6910 88 A 33 GLY N A 152 ALA O 1.0 2.75 6.0 6911 88 A 33 GLY N A 77 GLU O 1.0 2.75 6.0 6912 88 A 33 GLY N A 120 HIS O 1.0 2.75 6.0 6913 88 A 33 GLY N A 151 ILE O 1.0 2.75 6.0 6914 88 A 33 GLY N A 103 VAL O 1.0 2.75 6.0 6915 88 A 33 GLY N A 84 LEU O 1.0 2.75 6.0 6916 88 A 33 GLY N A 22 GLN O 1.0 2.75 6.0 6917 88 A 33 GLY N A 79 ARG O 1.0 2.75 6.0 6918 88 A 33 GLY N A 99 ILE O 1.0 2.75 6.0 6919 88 A 33 GLY N A 143 ARG O 1.0 2.75 6.0 6920 88 A 33 GLY N A 39 THR O 1.0 2.75 6.0 6921 88 A 33 GLY N A 112 ILE O 1.0 2.75 6.0 6922 88 A 33 GLY N A 38 LEU O 1.0 2.75 6.0 6923 88 A 33 GLY N A 115 ARG O 1.0 2.75 6.0 6924 88 A 33 GLY N A 50 PHE O 1.0 2.75 6.0 6925 88 A 33 GLY N A 150 GLY O 1.0 2.75 6.0 6926 88 A 33 GLY N A 114 GLY O 1.0 2.75 6.0 6927 88 A 33 GLY N A 16 GLY O 1.0 2.75 6.0 6928 88 A 33 GLY N A 5 VAL O 1.0 2.75 6.0 6929 88 A 33 GLY N A 20 PHE O 1.0 2.75 6.0 6930 88 A 33 GLY N A 18 ILE O 1.0 2.75 6.0 6931 88 A 33 GLY N A 67 LEU O 1.0 2.75 6.0 6932 88 A 33 GLY N A 117 LEU O 1.0 2.75 6.0 6933 88 A 33 GLY N A 57 CYS O 1.0 2.75 6.0 6934 88 A 33 GLY N A 21 GLU O 1.0 2.75 6.0 6935 88 A 33 GLY N A 7 VAL O 1.0 2.75 6.0 6936 88 A 33 GLY N A 86 ASN O 1.0 2.75 6.0 6937 88 A 33 GLY N A 78 GLU O 1.0 2.75 6.0 6938 88 A 33 GLY N A 148 VAL O 1.0 2.75 6.0 6939 88 A 33 GLY N A 98 SER O 1.0 2.75 6.0 6940 88 A 33 GLY N A 121 GLU O 1.0 2.75 6.0 6941 88 A 33 GLY N A 6 ALA O 1.0 2.75 6.0 6942 88 A 33 GLY N A 41 GLY O 1.0 2.75 6.0 6943 88 A 33 GLY N A 10 GLY O 1.0 2.75 6.0 6944 88 A 33 GLY N A 9 LYS O 1.0 2.75 6.0 6945 88 A 33 GLY N A 49 GLU O 1.0 2.75 6.0 6946 88 A 33 GLY N A 100 GLU O 1.0 2.75 6.0 6947 88 A 33 GLY N A 94 VAL O 1.0 2.75 6.0 6948 88 A 33 GLY N A 146 CYS O 1.0 2.75 6.0 6949 89 A 115 ARG N A 34 SER O 1.0 2.75 6.0 6950 89 A 67 LEU N A 34 SER O 1.0 2.75 6.0 6951 89 A 55 ALA N A 34 SER O 1.0 2.75 6.0 6952 89 A 56 GLY N A 34 SER O 1.0 2.75 6.0 6953 89 A 76 ASP N A 34 SER O 1.0 2.75 6.0 6954 89 A 112 ILE N A 34 SER O 1.0 2.75 6.0 6955 89 A 45 PHE N A 34 SER O 1.0 2.75 6.0 6956 89 A 40 GLU N A 34 SER O 1.0 2.75 6.0 6957 89 A 5 VAL N A 34 SER O 1.0 2.75 6.0 6958 89 A 75 LYS N A 34 SER O 1.0 2.75 6.0 6959 89 A 10 GLY N A 34 SER O 1.0 2.75 6.0 6960 89 A 2 THR N A 34 SER O 1.0 2.75 6.0 6961 89 A 148 VAL N A 34 SER O 1.0 2.75 6.0 6962 89 A 4 ALA N A 34 SER O 1.0 2.75 6.0 6963 89 A 54 THR N A 34 SER O 1.0 2.75 6.0 6964 89 A 17 ILE N A 34 SER O 1.0 2.75 6.0 6965 89 A 120 HIS N A 34 SER O 1.0 2.75 6.0 6966 89 A 114 GLY N A 34 SER O 1.0 2.75 6.0 6967 89 A 105 SER N A 34 SER O 1.0 2.75 6.0 6968 89 A 42 LEU N A 34 SER O 1.0 2.75 6.0 6969 89 A 117 LEU N A 34 SER O 1.0 2.75 6.0 6970 89 A 48 HIS N A 34 SER O 1.0 2.75 6.0 6971 89 A 41 GLY N A 34 SER O 1.0 2.75 6.0 6972 89 A 147 GLY N A 34 SER O 1.0 2.75 6.0 6973 89 A 22 GLN N A 34 SER O 1.0 2.75 6.0 6974 89 A 84 LEU N A 34 SER O 1.0 2.75 6.0 6975 89 A 100 GLU N A 34 SER O 1.0 2.75 6.0 6976 89 A 93 GLY N A 34 SER O 1.0 2.75 6.0 6977 89 A 98 SER N A 34 SER O 1.0 2.75 6.0 6978 89 A 18 ILE N A 34 SER O 1.0 2.75 6.0 6979 89 A 94 VAL N A 34 SER O 1.0 2.75 6.0 6980 89 A 118 VAL N A 34 SER O 1.0 2.75 6.0 6981 89 A 104 ILE N A 34 SER O 1.0 2.75 6.0 6982 89 A 39 THR N A 34 SER O 1.0 2.75 6.0 6983 89 A 21 GLU N A 34 SER O 1.0 2.75 6.0 6984 89 A 103 VAL N A 34 SER O 1.0 2.75 6.0 6985 89 A 6 ALA N A 34 SER O 1.0 2.75 6.0 6986 89 A 47 VAL N A 34 SER O 1.0 2.75 6.0 6987 89 A 121 GLU N A 34 SER O 1.0 2.75 6.0 6988 89 A 96 ASP N A 34 SER O 1.0 2.75 6.0 6989 89 A 119 VAL N A 34 SER O 1.0 2.75 6.0 6990 89 A 152 ALA N A 34 SER O 1.0 2.75 6.0 6991 89 A 146 CYS N A 34 SER O 1.0 2.75 6.0 6992 89 A 8 LEU N A 34 SER O 1.0 2.75 6.0 6993 89 A 69 ARG N A 34 SER O 1.0 2.75 6.0 6994 89 A 78 GLU N A 34 SER O 1.0 2.75 6.0 6995 89 A 92 ASP N A 34 SER O 1.0 2.75 6.0 6996 89 A 68 SER N A 34 SER O 1.0 2.75 6.0 6997 89 A 101 ASP N A 34 SER O 1.0 2.75 6.0 6998 89 A 149 ILE N A 34 SER O 1.0 2.75 6.0 6999 89 A 7 VAL N A 34 SER O 1.0 2.75 6.0 7000 89 A 113 ILE N A 34 SER O 1.0 2.75 6.0 7001 89 A 3 LYS N A 34 SER O 1.0 2.75 6.0 7002 89 A 9 LYS N A 34 SER O 1.0 2.75 6.0 7003 89 A 85 GLY N A 34 SER O 1.0 2.75 6.0 7004 89 A 91 LYS N A 34 SER O 1.0 2.75 6.0 7005 89 A 97 VAL N A 34 SER O 1.0 2.75 6.0 7006 89 A 44 GLY N A 34 SER O 1.0 2.75 6.0 7007 89 A 50 PHE N A 34 SER O 1.0 2.75 6.0 7008 89 A 15 GLN N A 34 SER O 1.0 2.75 6.0 7009 89 A 145 ALA N A 34 SER O 1.0 2.75 6.0 7010 89 A 49 GLU N A 34 SER O 1.0 2.75 6.0 7011 89 A 143 ARG N A 34 SER O 1.0 2.75 6.0 7012 89 A 116 THR N A 34 SER O 1.0 2.75 6.0 7013 89 A 86 ASN N A 34 SER O 1.0 2.75 6.0 7014 89 A 14 VAL N A 34 SER O 1.0 2.75 6.0 7015 89 A 16 GLY N A 34 SER O 1.0 2.75 6.0 7016 89 A 102 SER N A 34 SER O 1.0 2.75 6.0 7017 89 A 151 ILE N A 34 SER O 1.0 2.75 6.0 7018 89 A 20 PHE N A 34 SER O 1.0 2.75 6.0 7019 89 A 77 GLU N A 34 SER O 1.0 2.75 6.0 7020 89 A 46 HIS N A 34 SER O 1.0 2.75 6.0 7021 89 A 79 ARG N A 34 SER O 1.0 2.75 6.0 7022 89 A 150 GLY N A 34 SER O 1.0 2.75 6.0 7023 89 A 38 LEU N A 34 SER O 1.0 2.75 6.0 7024 89 A 144 LEU N A 34 SER O 1.0 2.75 6.0 7025 89 A 57 CYS N A 34 SER O 1.0 2.75 6.0 7026 89 A 99 ILE N A 34 SER O 1.0 2.75 6.0 7027 90 A 54 THR H A 34 SER O 1.0 1.80 5.0 7028 90 A 22 GLN H A 34 SER O 1.0 1.80 5.0 7029 90 A 103 VAL H A 34 SER O 1.0 1.80 5.0 7030 90 A 46 HIS H A 34 SER O 1.0 1.80 5.0 7031 90 A 84 LEU H A 34 SER O 1.0 1.80 5.0 7032 90 A 143 ARG H A 34 SER O 1.0 1.80 5.0 7033 90 A 102 SER H A 34 SER O 1.0 1.80 5.0 7034 90 A 118 VAL H A 34 SER O 1.0 1.80 5.0 7035 90 A 78 GLU H A 34 SER O 1.0 1.80 5.0 7036 90 A 147 GLY H A 34 SER O 1.0 1.80 5.0 7037 90 A 49 GLU H A 34 SER O 1.0 1.80 5.0 7038 90 A 97 VAL H A 34 SER O 1.0 1.80 5.0 7039 90 A 41 GLY H A 34 SER O 1.0 1.80 5.0 7040 90 A 6 ALA H A 34 SER O 1.0 1.80 5.0 7041 90 A 105 SER H A 34 SER O 1.0 1.80 5.0 7042 90 A 2 THR H A 34 SER O 1.0 1.80 5.0 7043 90 A 50 PHE H A 34 SER O 1.0 1.80 5.0 7044 90 A 38 LEU H A 34 SER O 1.0 1.80 5.0 7045 90 A 150 GLY H A 34 SER O 1.0 1.80 5.0 7046 90 A 99 ILE H A 34 SER O 1.0 1.80 5.0 7047 90 A 79 ARG H A 34 SER O 1.0 1.80 5.0 7048 90 A 17 ILE H A 34 SER O 1.0 1.80 5.0 7049 90 A 7 VAL H A 34 SER O 1.0 1.80 5.0 7050 90 A 55 ALA H A 34 SER O 1.0 1.80 5.0 7051 90 A 67 LEU H A 34 SER O 1.0 1.80 5.0 7052 90 A 100 GLU H A 34 SER O 1.0 1.80 5.0 7053 90 A 120 HIS H A 34 SER O 1.0 1.80 5.0 7054 90 A 152 ALA H A 34 SER O 1.0 1.80 5.0 7055 90 A 92 ASP H A 34 SER O 1.0 1.80 5.0 7056 90 A 8 LEU H A 34 SER O 1.0 1.80 5.0 7057 90 A 112 ILE H A 34 SER O 1.0 1.80 5.0 7058 90 A 98 SER H A 34 SER O 1.0 1.80 5.0 7059 90 A 20 PHE H A 34 SER O 1.0 1.80 5.0 7060 90 A 77 GLU H A 34 SER O 1.0 1.80 5.0 7061 90 A 40 GLU H A 34 SER O 1.0 1.80 5.0 7062 90 A 93 GLY H A 34 SER O 1.0 1.80 5.0 7063 90 A 57 CYS H A 34 SER O 1.0 1.80 5.0 7064 90 A 145 ALA H A 34 SER O 1.0 1.80 5.0 7065 90 A 15 GLN H A 34 SER O 1.0 1.80 5.0 7066 90 A 116 THR H A 34 SER O 1.0 1.80 5.0 7067 90 A 44 GLY H A 34 SER O 1.0 1.80 5.0 7068 90 A 45 PHE H A 34 SER O 1.0 1.80 5.0 7069 90 A 68 SER H A 34 SER O 1.0 1.80 5.0 7070 90 A 94 VAL H A 34 SER O 1.0 1.80 5.0 7071 90 A 144 LEU H A 34 SER O 1.0 1.80 5.0 7072 90 A 115 ARG H A 34 SER O 1.0 1.80 5.0 7073 90 A 146 CYS H A 34 SER O 1.0 1.80 5.0 7074 90 A 18 ILE H A 34 SER O 1.0 1.80 5.0 7075 90 A 14 VAL H A 34 SER O 1.0 1.80 5.0 7076 90 A 104 ILE H A 34 SER O 1.0 1.80 5.0 7077 90 A 114 GLY H A 34 SER O 1.0 1.80 5.0 7078 90 A 47 VAL H A 34 SER O 1.0 1.80 5.0 7079 90 A 76 ASP H A 34 SER O 1.0 1.80 5.0 7080 90 A 75 LYS H A 34 SER O 1.0 1.80 5.0 7081 90 A 69 ARG H A 34 SER O 1.0 1.80 5.0 7082 90 A 10 GLY H A 34 SER O 1.0 1.80 5.0 7083 90 A 39 THR H A 34 SER O 1.0 1.80 5.0 7084 90 A 16 GLY H A 34 SER O 1.0 1.80 5.0 7085 90 A 148 VAL H A 34 SER O 1.0 1.80 5.0 7086 90 A 101 ASP H A 34 SER O 1.0 1.80 5.0 7087 90 A 121 GLU H A 34 SER O 1.0 1.80 5.0 7088 90 A 149 ILE H A 34 SER O 1.0 1.80 5.0 7089 90 A 48 HIS H A 34 SER O 1.0 1.80 5.0 7090 90 A 117 LEU H A 34 SER O 1.0 1.80 5.0 7091 90 A 85 GLY H A 34 SER O 1.0 1.80 5.0 7092 90 A 113 ILE H A 34 SER O 1.0 1.80 5.0 7093 90 A 91 LYS H A 34 SER O 1.0 1.80 5.0 7094 90 A 42 LEU H A 34 SER O 1.0 1.80 5.0 7095 90 A 21 GLU H A 34 SER O 1.0 1.80 5.0 7096 90 A 151 ILE H A 34 SER O 1.0 1.80 5.0 7097 90 A 96 ASP H A 34 SER O 1.0 1.80 5.0 7098 90 A 4 ALA H A 34 SER O 1.0 1.80 5.0 7099 90 A 56 GLY H A 34 SER O 1.0 1.80 5.0 7100 90 A 86 ASN H A 34 SER O 1.0 1.80 5.0 7101 90 A 119 VAL H A 34 SER O 1.0 1.80 5.0 7102 90 A 5 VAL H A 34 SER O 1.0 1.80 5.0 7103 90 A 9 LYS H A 34 SER O 1.0 1.80 5.0 7104 90 A 3 LYS H A 34 SER O 1.0 1.80 5.0 7105 91 A 34 SER H A 120 HIS O 1.0 1.80 5.0 7106 91 A 34 SER H A 97 VAL O 1.0 1.80 5.0 7107 91 A 34 SER H A 119 VAL O 1.0 1.80 5.0 7108 91 A 34 SER H A 46 HIS O 1.0 1.80 5.0 7109 91 A 34 SER H A 117 LEU O 1.0 1.80 5.0 7110 91 A 34 SER H A 93 GLY O 1.0 1.80 5.0 7111 91 A 34 SER H A 54 THR O 1.0 1.80 5.0 7112 91 A 34 SER H A 145 ALA O 1.0 1.80 5.0 7113 91 A 34 SER H A 44 GLY O 1.0 1.80 5.0 7114 91 A 34 SER H A 121 GLU O 1.0 1.80 5.0 7115 91 A 34 SER H A 39 THR O 1.0 1.80 5.0 7116 91 A 34 SER H A 79 ARG O 1.0 1.80 5.0 7117 91 A 34 SER H A 92 ASP O 1.0 1.80 5.0 7118 91 A 34 SER H A 41 GLY O 1.0 1.80 5.0 7119 91 A 34 SER H A 85 GLY O 1.0 1.80 5.0 7120 91 A 34 SER H A 147 GLY O 1.0 1.80 5.0 7121 91 A 34 SER H A 56 GLY O 1.0 1.80 5.0 7122 91 A 34 SER H A 146 CYS O 1.0 1.80 5.0 7123 91 A 34 SER H A 3 LYS O 1.0 1.80 5.0 7124 91 A 34 SER H A 149 ILE O 1.0 1.80 5.0 7125 91 A 34 SER H A 94 VAL O 1.0 1.80 5.0 7126 91 A 34 SER H A 105 SER O 1.0 1.80 5.0 7127 91 A 34 SER H A 101 ASP O 1.0 1.80 5.0 7128 91 A 34 SER H A 102 SER O 1.0 1.80 5.0 7129 91 A 34 SER H A 99 ILE O 1.0 1.80 5.0 7130 91 A 34 SER H A 9 LYS O 1.0 1.80 5.0 7131 91 A 34 SER H A 113 ILE O 1.0 1.80 5.0 7132 91 A 34 SER H A 48 HIS O 1.0 1.80 5.0 7133 91 A 34 SER H A 96 ASP O 1.0 1.80 5.0 7134 91 A 34 SER H A 144 LEU O 1.0 1.80 5.0 7135 91 A 34 SER H A 45 PHE O 1.0 1.80 5.0 7136 91 A 34 SER H A 10 GLY O 1.0 1.80 5.0 7137 91 A 34 SER H A 6 ALA O 1.0 1.80 5.0 7138 91 A 34 SER H A 50 PHE O 1.0 1.80 5.0 7139 91 A 34 SER H A 18 ILE O 1.0 1.80 5.0 7140 91 A 34 SER H A 98 SER O 1.0 1.80 5.0 7141 91 A 34 SER H A 38 LEU O 1.0 1.80 5.0 7142 91 A 34 SER H A 76 ASP O 1.0 1.80 5.0 7143 91 A 34 SER H A 4 ALA O 1.0 1.80 5.0 7144 91 A 34 SER H A 78 GLU O 1.0 1.80 5.0 7145 91 A 34 SER H A 7 VAL O 1.0 1.80 5.0 7146 91 A 34 SER H A 40 GLU O 1.0 1.80 5.0 7147 91 A 34 SER H A 67 LEU O 1.0 1.80 5.0 7148 91 A 34 SER H A 22 GLN O 1.0 1.80 5.0 7149 91 A 34 SER H A 118 VAL O 1.0 1.80 5.0 7150 91 A 34 SER H A 151 ILE O 1.0 1.80 5.0 7151 91 A 34 SER H A 143 ARG O 1.0 1.80 5.0 7152 91 A 34 SER H A 69 ARG O 1.0 1.80 5.0 7153 91 A 34 SER H A 42 LEU O 1.0 1.80 5.0 7154 91 A 34 SER H A 15 GLN O 1.0 1.80 5.0 7155 91 A 34 SER H A 104 ILE O 1.0 1.80 5.0 7156 91 A 34 SER H A 116 THR O 1.0 1.80 5.0 7157 91 A 34 SER H A 115 ARG O 1.0 1.80 5.0 7158 91 A 34 SER H A 17 ILE O 1.0 1.80 5.0 7159 91 A 34 SER H A 112 ILE O 1.0 1.80 5.0 7160 91 A 34 SER H A 47 VAL O 1.0 1.80 5.0 7161 91 A 34 SER H A 91 LYS O 1.0 1.80 5.0 7162 91 A 34 SER H A 5 VAL O 1.0 1.80 5.0 7163 91 A 34 SER H A 16 GLY O 1.0 1.80 5.0 7164 91 A 34 SER H A 49 GLU O 1.0 1.80 5.0 7165 91 A 34 SER H A 84 LEU O 1.0 1.80 5.0 7166 91 A 34 SER H A 100 GLU O 1.0 1.80 5.0 7167 91 A 34 SER H A 77 GLU O 1.0 1.80 5.0 7168 91 A 34 SER H A 8 LEU O 1.0 1.80 5.0 7169 91 A 34 SER H A 86 ASN O 1.0 1.80 5.0 7170 91 A 34 SER H A 148 VAL O 1.0 1.80 5.0 7171 91 A 34 SER H A 57 CYS O 1.0 1.80 5.0 7172 91 A 34 SER H A 21 GLU O 1.0 1.80 5.0 7173 91 A 34 SER H A 2 THR O 1.0 1.80 5.0 7174 91 A 34 SER H A 150 GLY O 1.0 1.80 5.0 7175 91 A 34 SER H A 68 SER O 1.0 1.80 5.0 7176 91 A 34 SER H A 14 VAL O 1.0 1.80 5.0 7177 91 A 34 SER H A 103 VAL O 1.0 1.80 5.0 7178 91 A 34 SER H A 75 LYS O 1.0 1.80 5.0 7179 91 A 34 SER H A 20 PHE O 1.0 1.80 5.0 7180 91 A 34 SER H A 152 ALA O 1.0 1.80 5.0 7181 91 A 34 SER H A 114 GLY O 1.0 1.80 5.0 7182 91 A 34 SER H A 55 ALA O 1.0 1.80 5.0 7183 92 A 34 SER N A 56 GLY O 1.0 2.75 6.0 7184 92 A 34 SER N A 147 GLY O 1.0 2.75 6.0 7185 92 A 34 SER N A 85 GLY O 1.0 2.75 6.0 7186 92 A 34 SER N A 41 GLY O 1.0 2.75 6.0 7187 92 A 34 SER N A 92 ASP O 1.0 2.75 6.0 7188 92 A 34 SER N A 119 VAL O 1.0 2.75 6.0 7189 92 A 34 SER N A 79 ARG O 1.0 2.75 6.0 7190 92 A 34 SER N A 39 THR O 1.0 2.75 6.0 7191 92 A 34 SER N A 5 VAL O 1.0 2.75 6.0 7192 92 A 34 SER N A 99 ILE O 1.0 2.75 6.0 7193 92 A 34 SER N A 54 THR O 1.0 2.75 6.0 7194 92 A 34 SER N A 93 GLY O 1.0 2.75 6.0 7195 92 A 34 SER N A 44 GLY O 1.0 2.75 6.0 7196 92 A 34 SER N A 46 HIS O 1.0 2.75 6.0 7197 92 A 34 SER N A 97 VAL O 1.0 2.75 6.0 7198 92 A 34 SER N A 16 GLY O 1.0 2.75 6.0 7199 92 A 34 SER N A 114 GLY O 1.0 2.75 6.0 7200 92 A 34 SER N A 42 LEU O 1.0 2.75 6.0 7201 92 A 34 SER N A 103 VAL O 1.0 2.75 6.0 7202 92 A 34 SER N A 14 VAL O 1.0 2.75 6.0 7203 92 A 34 SER N A 68 SER O 1.0 2.75 6.0 7204 92 A 34 SER N A 150 GLY O 1.0 2.75 6.0 7205 92 A 34 SER N A 2 THR O 1.0 2.75 6.0 7206 92 A 34 SER N A 21 GLU O 1.0 2.75 6.0 7207 92 A 34 SER N A 57 CYS O 1.0 2.75 6.0 7208 92 A 34 SER N A 148 VAL O 1.0 2.75 6.0 7209 92 A 34 SER N A 86 ASN O 1.0 2.75 6.0 7210 92 A 34 SER N A 8 LEU O 1.0 2.75 6.0 7211 92 A 34 SER N A 3 LYS O 1.0 2.75 6.0 7212 92 A 34 SER N A 18 ILE O 1.0 2.75 6.0 7213 92 A 34 SER N A 84 LEU O 1.0 2.75 6.0 7214 92 A 34 SER N A 49 GLU O 1.0 2.75 6.0 7215 92 A 34 SER N A 10 GLY O 1.0 2.75 6.0 7216 92 A 34 SER N A 4 ALA O 1.0 2.75 6.0 7217 92 A 34 SER N A 55 ALA O 1.0 2.75 6.0 7218 92 A 34 SER N A 120 HIS O 1.0 2.75 6.0 7219 92 A 34 SER N A 94 VAL O 1.0 2.75 6.0 7220 92 A 34 SER N A 47 VAL O 1.0 2.75 6.0 7221 92 A 34 SER N A 112 ILE O 1.0 2.75 6.0 7222 92 A 34 SER N A 146 CYS O 1.0 2.75 6.0 7223 92 A 34 SER N A 17 ILE O 1.0 2.75 6.0 7224 92 A 34 SER N A 115 ARG O 1.0 2.75 6.0 7225 92 A 34 SER N A 116 THR O 1.0 2.75 6.0 7226 92 A 34 SER N A 104 ILE O 1.0 2.75 6.0 7227 92 A 34 SER N A 100 GLU O 1.0 2.75 6.0 7228 92 A 34 SER N A 15 GLN O 1.0 2.75 6.0 7229 92 A 34 SER N A 69 ARG O 1.0 2.75 6.0 7230 92 A 34 SER N A 143 ARG O 1.0 2.75 6.0 7231 92 A 34 SER N A 151 ILE O 1.0 2.75 6.0 7232 92 A 34 SER N A 22 GLN O 1.0 2.75 6.0 7233 92 A 34 SER N A 67 LEU O 1.0 2.75 6.0 7234 92 A 34 SER N A 40 GLU O 1.0 2.75 6.0 7235 92 A 34 SER N A 91 LYS O 1.0 2.75 6.0 7236 92 A 34 SER N A 7 VAL O 1.0 2.75 6.0 7237 92 A 34 SER N A 78 GLU O 1.0 2.75 6.0 7238 92 A 34 SER N A 38 LEU O 1.0 2.75 6.0 7239 92 A 34 SER N A 144 LEU O 1.0 2.75 6.0 7240 92 A 34 SER N A 98 SER O 1.0 2.75 6.0 7241 92 A 34 SER N A 76 ASP O 1.0 2.75 6.0 7242 92 A 34 SER N A 50 PHE O 1.0 2.75 6.0 7243 92 A 34 SER N A 101 ASP O 1.0 2.75 6.0 7244 92 A 34 SER N A 6 ALA O 1.0 2.75 6.0 7245 92 A 34 SER N A 45 PHE O 1.0 2.75 6.0 7246 92 A 34 SER N A 20 PHE O 1.0 2.75 6.0 7247 92 A 34 SER N A 96 ASP O 1.0 2.75 6.0 7248 92 A 34 SER N A 48 HIS O 1.0 2.75 6.0 7249 92 A 34 SER N A 121 GLU O 1.0 2.75 6.0 7250 92 A 34 SER N A 113 ILE O 1.0 2.75 6.0 7251 92 A 34 SER N A 145 ALA O 1.0 2.75 6.0 7252 92 A 34 SER N A 9 LYS O 1.0 2.75 6.0 7253 92 A 34 SER N A 102 SER O 1.0 2.75 6.0 7254 92 A 34 SER N A 117 LEU O 1.0 2.75 6.0 7255 92 A 34 SER N A 77 GLU O 1.0 2.75 6.0 7256 92 A 34 SER N A 105 SER O 1.0 2.75 6.0 7257 92 A 34 SER N A 149 ILE O 1.0 2.75 6.0 7258 92 A 34 SER N A 118 VAL O 1.0 2.75 6.0 7259 92 A 34 SER N A 75 LYS O 1.0 2.75 6.0 7260 92 A 34 SER N A 152 ALA O 1.0 2.75 6.0 7261 93 A 76 ASP N A 35 ILE O 1.0 2.75 6.0 7262 93 A 99 ILE N A 35 ILE O 1.0 2.75 6.0 7263 93 A 116 THR N A 35 ILE O 1.0 2.75 6.0 7264 93 A 45 PHE N A 35 ILE O 1.0 2.75 6.0 7265 93 A 114 GLY N A 35 ILE O 1.0 2.75 6.0 7266 93 A 40 GLU N A 35 ILE O 1.0 2.75 6.0 7267 93 A 149 ILE N A 35 ILE O 1.0 2.75 6.0 7268 93 A 117 LEU N A 35 ILE O 1.0 2.75 6.0 7269 93 A 2 THR N A 35 ILE O 1.0 2.75 6.0 7270 93 A 44 GLY N A 35 ILE O 1.0 2.75 6.0 7271 93 A 148 VAL N A 35 ILE O 1.0 2.75 6.0 7272 93 A 67 LEU N A 35 ILE O 1.0 2.75 6.0 7273 93 A 55 ALA N A 35 ILE O 1.0 2.75 6.0 7274 93 A 42 LEU N A 35 ILE O 1.0 2.75 6.0 7275 93 A 112 ILE N A 35 ILE O 1.0 2.75 6.0 7276 93 A 8 LEU N A 35 ILE O 1.0 2.75 6.0 7277 93 A 121 GLU N A 35 ILE O 1.0 2.75 6.0 7278 93 A 151 ILE N A 35 ILE O 1.0 2.75 6.0 7279 93 A 5 VAL N A 35 ILE O 1.0 2.75 6.0 7280 93 A 16 GLY N A 35 ILE O 1.0 2.75 6.0 7281 93 A 14 VAL N A 35 ILE O 1.0 2.75 6.0 7282 93 A 100 GLU N A 35 ILE O 1.0 2.75 6.0 7283 93 A 101 ASP N A 35 ILE O 1.0 2.75 6.0 7284 93 A 77 GLU N A 35 ILE O 1.0 2.75 6.0 7285 93 A 54 THR N A 35 ILE O 1.0 2.75 6.0 7286 93 A 104 ILE N A 35 ILE O 1.0 2.75 6.0 7287 93 A 21 GLU N A 35 ILE O 1.0 2.75 6.0 7288 93 A 17 ILE N A 35 ILE O 1.0 2.75 6.0 7289 93 A 120 HIS N A 35 ILE O 1.0 2.75 6.0 7290 93 A 84 LEU N A 35 ILE O 1.0 2.75 6.0 7291 93 A 18 ILE N A 35 ILE O 1.0 2.75 6.0 7292 93 A 22 GLN N A 35 ILE O 1.0 2.75 6.0 7293 93 A 96 ASP N A 35 ILE O 1.0 2.75 6.0 7294 93 A 41 GLY N A 35 ILE O 1.0 2.75 6.0 7295 93 A 68 SER N A 35 ILE O 1.0 2.75 6.0 7296 93 A 39 THR N A 35 ILE O 1.0 2.75 6.0 7297 93 A 78 GLU N A 35 ILE O 1.0 2.75 6.0 7298 93 A 105 SER N A 35 ILE O 1.0 2.75 6.0 7299 93 A 79 ARG N A 35 ILE O 1.0 2.75 6.0 7300 93 A 85 GLY N A 35 ILE O 1.0 2.75 6.0 7301 93 A 118 VAL N A 35 ILE O 1.0 2.75 6.0 7302 93 A 15 GLN N A 35 ILE O 1.0 2.75 6.0 7303 93 A 93 GLY N A 35 ILE O 1.0 2.75 6.0 7304 93 A 7 VAL N A 35 ILE O 1.0 2.75 6.0 7305 93 A 75 LYS N A 35 ILE O 1.0 2.75 6.0 7306 93 A 103 VAL N A 35 ILE O 1.0 2.75 6.0 7307 93 A 47 VAL N A 35 ILE O 1.0 2.75 6.0 7308 93 A 97 VAL N A 35 ILE O 1.0 2.75 6.0 7309 93 A 143 ARG N A 35 ILE O 1.0 2.75 6.0 7310 93 A 50 PHE N A 35 ILE O 1.0 2.75 6.0 7311 93 A 92 ASP N A 35 ILE O 1.0 2.75 6.0 7312 93 A 4 ALA N A 35 ILE O 1.0 2.75 6.0 7313 93 A 146 CYS N A 35 ILE O 1.0 2.75 6.0 7314 93 A 6 ALA N A 35 ILE O 1.0 2.75 6.0 7315 93 A 150 GLY N A 35 ILE O 1.0 2.75 6.0 7316 93 A 102 SER N A 35 ILE O 1.0 2.75 6.0 7317 93 A 46 HIS N A 35 ILE O 1.0 2.75 6.0 7318 93 A 113 ILE N A 35 ILE O 1.0 2.75 6.0 7319 93 A 38 LEU N A 35 ILE O 1.0 2.75 6.0 7320 93 A 48 HIS N A 35 ILE O 1.0 2.75 6.0 7321 93 A 119 VAL N A 35 ILE O 1.0 2.75 6.0 7322 93 A 3 LYS N A 35 ILE O 1.0 2.75 6.0 7323 93 A 94 VAL N A 35 ILE O 1.0 2.75 6.0 7324 93 A 69 ARG N A 35 ILE O 1.0 2.75 6.0 7325 93 A 98 SER N A 35 ILE O 1.0 2.75 6.0 7326 93 A 49 GLU N A 35 ILE O 1.0 2.75 6.0 7327 93 A 144 LEU N A 35 ILE O 1.0 2.75 6.0 7328 93 A 9 LYS N A 35 ILE O 1.0 2.75 6.0 7329 93 A 57 CYS N A 35 ILE O 1.0 2.75 6.0 7330 93 A 91 LYS N A 35 ILE O 1.0 2.75 6.0 7331 93 A 145 ALA N A 35 ILE O 1.0 2.75 6.0 7332 93 A 86 ASN N A 35 ILE O 1.0 2.75 6.0 7333 93 A 115 ARG N A 35 ILE O 1.0 2.75 6.0 7334 93 A 152 ALA N A 35 ILE O 1.0 2.75 6.0 7335 93 A 147 GLY N A 35 ILE O 1.0 2.75 6.0 7336 93 A 20 PHE N A 35 ILE O 1.0 2.75 6.0 7337 93 A 10 GLY N A 35 ILE O 1.0 2.75 6.0 7338 93 A 56 GLY N A 35 ILE O 1.0 2.75 6.0 7339 94 A 86 ASN H A 35 ILE O 1.0 1.80 5.0 7340 94 A 56 GLY H A 35 ILE O 1.0 1.80 5.0 7341 94 A 113 ILE H A 35 ILE O 1.0 1.80 5.0 7342 94 A 42 LEU H A 35 ILE O 1.0 1.80 5.0 7343 94 A 50 PHE H A 35 ILE O 1.0 1.80 5.0 7344 94 A 38 LEU H A 35 ILE O 1.0 1.80 5.0 7345 94 A 91 LYS H A 35 ILE O 1.0 1.80 5.0 7346 94 A 6 ALA H A 35 ILE O 1.0 1.80 5.0 7347 94 A 112 ILE H A 35 ILE O 1.0 1.80 5.0 7348 94 A 3 LYS H A 35 ILE O 1.0 1.80 5.0 7349 94 A 75 LYS H A 35 ILE O 1.0 1.80 5.0 7350 94 A 54 THR H A 35 ILE O 1.0 1.80 5.0 7351 94 A 149 ILE H A 35 ILE O 1.0 1.80 5.0 7352 94 A 115 ARG H A 35 ILE O 1.0 1.80 5.0 7353 94 A 98 SER H A 35 ILE O 1.0 1.80 5.0 7354 94 A 100 GLU H A 35 ILE O 1.0 1.80 5.0 7355 94 A 67 LEU H A 35 ILE O 1.0 1.80 5.0 7356 94 A 78 GLU H A 35 ILE O 1.0 1.80 5.0 7357 94 A 117 LEU H A 35 ILE O 1.0 1.80 5.0 7358 94 A 49 GLU H A 35 ILE O 1.0 1.80 5.0 7359 94 A 39 THR H A 35 ILE O 1.0 1.80 5.0 7360 94 A 150 GLY H A 35 ILE O 1.0 1.80 5.0 7361 94 A 16 GLY H A 35 ILE O 1.0 1.80 5.0 7362 94 A 105 SER H A 35 ILE O 1.0 1.80 5.0 7363 94 A 96 ASP H A 35 ILE O 1.0 1.80 5.0 7364 94 A 118 VAL H A 35 ILE O 1.0 1.80 5.0 7365 94 A 20 PHE H A 35 ILE O 1.0 1.80 5.0 7366 94 A 144 LEU H A 35 ILE O 1.0 1.80 5.0 7367 94 A 77 GLU H A 35 ILE O 1.0 1.80 5.0 7368 94 A 147 GLY H A 35 ILE O 1.0 1.80 5.0 7369 94 A 7 VAL H A 35 ILE O 1.0 1.80 5.0 7370 94 A 15 GLN H A 35 ILE O 1.0 1.80 5.0 7371 94 A 148 VAL H A 35 ILE O 1.0 1.80 5.0 7372 94 A 102 SER H A 35 ILE O 1.0 1.80 5.0 7373 94 A 97 VAL H A 35 ILE O 1.0 1.80 5.0 7374 94 A 17 ILE H A 35 ILE O 1.0 1.80 5.0 7375 94 A 120 HIS H A 35 ILE O 1.0 1.80 5.0 7376 94 A 8 LEU H A 35 ILE O 1.0 1.80 5.0 7377 94 A 47 VAL H A 35 ILE O 1.0 1.80 5.0 7378 94 A 14 VAL H A 35 ILE O 1.0 1.80 5.0 7379 94 A 104 ILE H A 35 ILE O 1.0 1.80 5.0 7380 94 A 143 ARG H A 35 ILE O 1.0 1.80 5.0 7381 94 A 93 GLY H A 35 ILE O 1.0 1.80 5.0 7382 94 A 57 CYS H A 35 ILE O 1.0 1.80 5.0 7383 94 A 116 THR H A 35 ILE O 1.0 1.80 5.0 7384 94 A 94 VAL H A 35 ILE O 1.0 1.80 5.0 7385 94 A 69 ARG H A 35 ILE O 1.0 1.80 5.0 7386 94 A 44 GLY H A 35 ILE O 1.0 1.80 5.0 7387 94 A 45 PHE H A 35 ILE O 1.0 1.80 5.0 7388 94 A 55 ALA H A 35 ILE O 1.0 1.80 5.0 7389 94 A 84 LEU H A 35 ILE O 1.0 1.80 5.0 7390 94 A 114 GLY H A 35 ILE O 1.0 1.80 5.0 7391 94 A 146 CYS H A 35 ILE O 1.0 1.80 5.0 7392 94 A 18 ILE H A 35 ILE O 1.0 1.80 5.0 7393 94 A 41 GLY H A 35 ILE O 1.0 1.80 5.0 7394 94 A 151 ILE H A 35 ILE O 1.0 1.80 5.0 7395 94 A 40 GLU H A 35 ILE O 1.0 1.80 5.0 7396 94 A 76 ASP H A 35 ILE O 1.0 1.80 5.0 7397 94 A 68 SER H A 35 ILE O 1.0 1.80 5.0 7398 94 A 2 THR H A 35 ILE O 1.0 1.80 5.0 7399 94 A 92 ASP H A 35 ILE O 1.0 1.80 5.0 7400 94 A 10 GLY H A 35 ILE O 1.0 1.80 5.0 7401 94 A 121 GLU H A 35 ILE O 1.0 1.80 5.0 7402 94 A 85 GLY H A 35 ILE O 1.0 1.80 5.0 7403 94 A 103 VAL H A 35 ILE O 1.0 1.80 5.0 7404 94 A 4 ALA H A 35 ILE O 1.0 1.80 5.0 7405 94 A 101 ASP H A 35 ILE O 1.0 1.80 5.0 7406 94 A 5 VAL H A 35 ILE O 1.0 1.80 5.0 7407 94 A 79 ARG H A 35 ILE O 1.0 1.80 5.0 7408 94 A 9 LYS H A 35 ILE O 1.0 1.80 5.0 7409 94 A 48 HIS H A 35 ILE O 1.0 1.80 5.0 7410 94 A 119 VAL H A 35 ILE O 1.0 1.80 5.0 7411 94 A 145 ALA H A 35 ILE O 1.0 1.80 5.0 7412 94 A 46 HIS H A 35 ILE O 1.0 1.80 5.0 7413 94 A 152 ALA H A 35 ILE O 1.0 1.80 5.0 7414 94 A 22 GLN H A 35 ILE O 1.0 1.80 5.0 7415 94 A 21 GLU H A 35 ILE O 1.0 1.80 5.0 7416 94 A 99 ILE H A 35 ILE O 1.0 1.80 5.0 7417 95 A 35 ILE H A 84 LEU O 1.0 1.80 5.0 7418 95 A 35 ILE H A 119 VAL O 1.0 1.80 5.0 7419 95 A 35 ILE H A 104 ILE O 1.0 1.80 5.0 7420 95 A 35 ILE H A 152 ALA O 1.0 1.80 5.0 7421 95 A 35 ILE H A 99 ILE O 1.0 1.80 5.0 7422 95 A 35 ILE H A 54 THR O 1.0 1.80 5.0 7423 95 A 35 ILE H A 112 ILE O 1.0 1.80 5.0 7424 95 A 35 ILE H A 22 GLN O 1.0 1.80 5.0 7425 95 A 35 ILE H A 92 ASP O 1.0 1.80 5.0 7426 95 A 35 ILE H A 50 PHE O 1.0 1.80 5.0 7427 95 A 35 ILE H A 100 GLU O 1.0 1.80 5.0 7428 95 A 35 ILE H A 77 GLU O 1.0 1.80 5.0 7429 95 A 35 ILE H A 15 GLN O 1.0 1.80 5.0 7430 95 A 35 ILE H A 18 ILE O 1.0 1.80 5.0 7431 95 A 35 ILE H A 38 LEU O 1.0 1.80 5.0 7432 95 A 35 ILE H A 93 GLY O 1.0 1.80 5.0 7433 95 A 35 ILE H A 16 GLY O 1.0 1.80 5.0 7434 95 A 35 ILE H A 97 VAL O 1.0 1.80 5.0 7435 95 A 35 ILE H A 40 GLU O 1.0 1.80 5.0 7436 95 A 35 ILE H A 57 CYS O 1.0 1.80 5.0 7437 95 A 35 ILE H A 103 VAL O 1.0 1.80 5.0 7438 95 A 35 ILE H A 4 ALA O 1.0 1.80 5.0 7439 95 A 35 ILE H A 143 ARG O 1.0 1.80 5.0 7440 95 A 35 ILE H A 113 ILE O 1.0 1.80 5.0 7441 95 A 35 ILE H A 9 LYS O 1.0 1.80 5.0 7442 95 A 35 ILE H A 68 SER O 1.0 1.80 5.0 7443 95 A 35 ILE H A 101 ASP O 1.0 1.80 5.0 7444 95 A 35 ILE H A 6 ALA O 1.0 1.80 5.0 7445 95 A 35 ILE H A 45 PHE O 1.0 1.80 5.0 7446 95 A 35 ILE H A 75 LYS O 1.0 1.80 5.0 7447 95 A 35 ILE H A 42 LEU O 1.0 1.80 5.0 7448 95 A 35 ILE H A 148 VAL O 1.0 1.80 5.0 7449 95 A 35 ILE H A 56 GLY O 1.0 1.80 5.0 7450 95 A 35 ILE H A 47 VAL O 1.0 1.80 5.0 7451 95 A 35 ILE H A 102 SER O 1.0 1.80 5.0 7452 95 A 35 ILE H A 17 ILE O 1.0 1.80 5.0 7453 95 A 35 ILE H A 145 ALA O 1.0 1.80 5.0 7454 95 A 35 ILE H A 105 SER O 1.0 1.80 5.0 7455 95 A 35 ILE H A 49 GLU O 1.0 1.80 5.0 7456 95 A 35 ILE H A 79 ARG O 1.0 1.80 5.0 7457 95 A 35 ILE H A 55 ALA O 1.0 1.80 5.0 7458 95 A 35 ILE H A 69 ARG O 1.0 1.80 5.0 7459 95 A 35 ILE H A 149 ILE O 1.0 1.80 5.0 7460 95 A 35 ILE H A 85 GLY O 1.0 1.80 5.0 7461 95 A 35 ILE H A 121 GLU O 1.0 1.80 5.0 7462 95 A 35 ILE H A 46 HIS O 1.0 1.80 5.0 7463 95 A 35 ILE H A 115 ARG O 1.0 1.80 5.0 7464 95 A 35 ILE H A 116 THR O 1.0 1.80 5.0 7465 95 A 35 ILE H A 91 LYS O 1.0 1.80 5.0 7466 95 A 35 ILE H A 5 VAL O 1.0 1.80 5.0 7467 95 A 35 ILE H A 39 THR O 1.0 1.80 5.0 7468 95 A 35 ILE H A 78 GLU O 1.0 1.80 5.0 7469 95 A 35 ILE H A 144 LEU O 1.0 1.80 5.0 7470 95 A 35 ILE H A 14 VAL O 1.0 1.80 5.0 7471 95 A 35 ILE H A 44 GLY O 1.0 1.80 5.0 7472 95 A 35 ILE H A 76 ASP O 1.0 1.80 5.0 7473 95 A 35 ILE H A 7 VAL O 1.0 1.80 5.0 7474 95 A 35 ILE H A 67 LEU O 1.0 1.80 5.0 7475 95 A 35 ILE H A 114 GLY O 1.0 1.80 5.0 7476 95 A 35 ILE H A 120 HIS O 1.0 1.80 5.0 7477 95 A 35 ILE H A 96 ASP O 1.0 1.80 5.0 7478 95 A 35 ILE H A 20 PHE O 1.0 1.80 5.0 7479 95 A 35 ILE H A 86 ASN O 1.0 1.80 5.0 7480 95 A 35 ILE H A 8 LEU O 1.0 1.80 5.0 7481 95 A 35 ILE H A 118 VAL O 1.0 1.80 5.0 7482 95 A 35 ILE H A 98 SER O 1.0 1.80 5.0 7483 95 A 35 ILE H A 117 LEU O 1.0 1.80 5.0 7484 95 A 35 ILE H A 2 THR O 1.0 1.80 5.0 7485 95 A 35 ILE H A 21 GLU O 1.0 1.80 5.0 7486 95 A 35 ILE H A 10 GLY O 1.0 1.80 5.0 7487 95 A 35 ILE H A 48 HIS O 1.0 1.80 5.0 7488 95 A 35 ILE H A 94 VAL O 1.0 1.80 5.0 7489 95 A 35 ILE H A 150 GLY O 1.0 1.80 5.0 7490 95 A 35 ILE H A 147 GLY O 1.0 1.80 5.0 7491 95 A 35 ILE H A 3 LYS O 1.0 1.80 5.0 7492 95 A 35 ILE H A 151 ILE O 1.0 1.80 5.0 7493 95 A 35 ILE H A 41 GLY O 1.0 1.80 5.0 7494 95 A 35 ILE H A 146 CYS O 1.0 1.80 5.0 7495 96 A 35 ILE N A 47 VAL O 1.0 2.75 6.0 7496 96 A 35 ILE N A 94 VAL O 1.0 2.75 6.0 7497 96 A 35 ILE N A 48 HIS O 1.0 2.75 6.0 7498 96 A 35 ILE N A 100 GLU O 1.0 2.75 6.0 7499 96 A 35 ILE N A 45 PHE O 1.0 2.75 6.0 7500 96 A 35 ILE N A 6 ALA O 1.0 2.75 6.0 7501 96 A 35 ILE N A 77 GLU O 1.0 2.75 6.0 7502 96 A 35 ILE N A 8 LEU O 1.0 2.75 6.0 7503 96 A 35 ILE N A 42 LEU O 1.0 2.75 6.0 7504 96 A 35 ILE N A 86 ASN O 1.0 2.75 6.0 7505 96 A 35 ILE N A 18 ILE O 1.0 2.75 6.0 7506 96 A 35 ILE N A 4 ALA O 1.0 2.75 6.0 7507 96 A 35 ILE N A 76 ASP O 1.0 2.75 6.0 7508 96 A 35 ILE N A 57 CYS O 1.0 2.75 6.0 7509 96 A 35 ILE N A 144 LEU O 1.0 2.75 6.0 7510 96 A 35 ILE N A 40 GLU O 1.0 2.75 6.0 7511 96 A 35 ILE N A 67 LEU O 1.0 2.75 6.0 7512 96 A 35 ILE N A 150 GLY O 1.0 2.75 6.0 7513 96 A 35 ILE N A 10 GLY O 1.0 2.75 6.0 7514 96 A 35 ILE N A 118 VAL O 1.0 2.75 6.0 7515 96 A 35 ILE N A 103 VAL O 1.0 2.75 6.0 7516 96 A 35 ILE N A 119 VAL O 1.0 2.75 6.0 7517 96 A 35 ILE N A 114 GLY O 1.0 2.75 6.0 7518 96 A 35 ILE N A 116 THR O 1.0 2.75 6.0 7519 96 A 35 ILE N A 115 ARG O 1.0 2.75 6.0 7520 96 A 35 ILE N A 5 VAL O 1.0 2.75 6.0 7521 96 A 35 ILE N A 46 HIS O 1.0 2.75 6.0 7522 96 A 35 ILE N A 112 ILE O 1.0 2.75 6.0 7523 96 A 35 ILE N A 54 THR O 1.0 2.75 6.0 7524 96 A 35 ILE N A 99 ILE O 1.0 2.75 6.0 7525 96 A 35 ILE N A 55 ALA O 1.0 2.75 6.0 7526 96 A 35 ILE N A 15 GLN O 1.0 2.75 6.0 7527 96 A 35 ILE N A 79 ARG O 1.0 2.75 6.0 7528 96 A 35 ILE N A 98 SER O 1.0 2.75 6.0 7529 96 A 35 ILE N A 49 GLU O 1.0 2.75 6.0 7530 96 A 35 ILE N A 84 LEU O 1.0 2.75 6.0 7531 96 A 35 ILE N A 120 HIS O 1.0 2.75 6.0 7532 96 A 35 ILE N A 41 GLY O 1.0 2.75 6.0 7533 96 A 35 ILE N A 3 LYS O 1.0 2.75 6.0 7534 96 A 35 ILE N A 147 GLY O 1.0 2.75 6.0 7535 96 A 35 ILE N A 56 GLY O 1.0 2.75 6.0 7536 96 A 35 ILE N A 121 GLU O 1.0 2.75 6.0 7537 96 A 35 ILE N A 148 VAL O 1.0 2.75 6.0 7538 96 A 35 ILE N A 75 LYS O 1.0 2.75 6.0 7539 96 A 35 ILE N A 21 GLU O 1.0 2.75 6.0 7540 96 A 35 ILE N A 2 THR O 1.0 2.75 6.0 7541 96 A 35 ILE N A 117 LEU O 1.0 2.75 6.0 7542 96 A 35 ILE N A 68 SER O 1.0 2.75 6.0 7543 96 A 35 ILE N A 9 LYS O 1.0 2.75 6.0 7544 96 A 35 ILE N A 113 ILE O 1.0 2.75 6.0 7545 96 A 35 ILE N A 20 PHE O 1.0 2.75 6.0 7546 96 A 35 ILE N A 96 ASP O 1.0 2.75 6.0 7547 96 A 35 ILE N A 93 GLY O 1.0 2.75 6.0 7548 96 A 35 ILE N A 16 GLY O 1.0 2.75 6.0 7549 96 A 35 ILE N A 97 VAL O 1.0 2.75 6.0 7550 96 A 35 ILE N A 50 PHE O 1.0 2.75 6.0 7551 96 A 35 ILE N A 14 VAL O 1.0 2.75 6.0 7552 96 A 35 ILE N A 38 LEU O 1.0 2.75 6.0 7553 96 A 35 ILE N A 78 GLU O 1.0 2.75 6.0 7554 96 A 35 ILE N A 146 CYS O 1.0 2.75 6.0 7555 96 A 35 ILE N A 39 THR O 1.0 2.75 6.0 7556 96 A 35 ILE N A 44 GLY O 1.0 2.75 6.0 7557 96 A 35 ILE N A 91 LYS O 1.0 2.75 6.0 7558 96 A 35 ILE N A 92 ASP O 1.0 2.75 6.0 7559 96 A 35 ILE N A 101 ASP O 1.0 2.75 6.0 7560 96 A 35 ILE N A 22 GLN O 1.0 2.75 6.0 7561 96 A 35 ILE N A 85 GLY O 1.0 2.75 6.0 7562 96 A 35 ILE N A 151 ILE O 1.0 2.75 6.0 7563 96 A 35 ILE N A 69 ARG O 1.0 2.75 6.0 7564 96 A 35 ILE N A 152 ALA O 1.0 2.75 6.0 7565 96 A 35 ILE N A 104 ILE O 1.0 2.75 6.0 7566 96 A 35 ILE N A 149 ILE O 1.0 2.75 6.0 7567 96 A 35 ILE N A 7 VAL O 1.0 2.75 6.0 7568 96 A 35 ILE N A 105 SER O 1.0 2.75 6.0 7569 96 A 35 ILE N A 143 ARG O 1.0 2.75 6.0 7570 96 A 35 ILE N A 17 ILE O 1.0 2.75 6.0 7571 96 A 35 ILE N A 102 SER O 1.0 2.75 6.0 7572 96 A 35 ILE N A 145 ALA O 1.0 2.75 6.0 7573 97 A 86 ASN N A 36 LYS O 1.0 2.75 6.0 7574 97 A 18 ILE N A 36 LYS O 1.0 2.75 6.0 7575 97 A 9 LYS N A 36 LYS O 1.0 2.75 6.0 7576 97 A 44 GLY N A 36 LYS O 1.0 2.75 6.0 7577 97 A 84 LEU N A 36 LYS O 1.0 2.75 6.0 7578 97 A 16 GLY N A 36 LYS O 1.0 2.75 6.0 7579 97 A 101 ASP N A 36 LYS O 1.0 2.75 6.0 7580 97 A 49 GLU N A 36 LYS O 1.0 2.75 6.0 7581 97 A 119 VAL N A 36 LYS O 1.0 2.75 6.0 7582 97 A 78 GLU N A 36 LYS O 1.0 2.75 6.0 7583 97 A 15 GLN N A 36 LYS O 1.0 2.75 6.0 7584 97 A 149 ILE N A 36 LYS O 1.0 2.75 6.0 7585 97 A 41 GLY N A 36 LYS O 1.0 2.75 6.0 7586 97 A 98 SER N A 36 LYS O 1.0 2.75 6.0 7587 97 A 104 ILE N A 36 LYS O 1.0 2.75 6.0 7588 97 A 48 HIS N A 36 LYS O 1.0 2.75 6.0 7589 97 A 93 GLY N A 36 LYS O 1.0 2.75 6.0 7590 97 A 20 PHE N A 36 LYS O 1.0 2.75 6.0 7591 97 A 100 GLU N A 36 LYS O 1.0 2.75 6.0 7592 97 A 6 ALA N A 36 LYS O 1.0 2.75 6.0 7593 97 A 3 LYS N A 36 LYS O 1.0 2.75 6.0 7594 97 A 146 CYS N A 36 LYS O 1.0 2.75 6.0 7595 97 A 102 SER N A 36 LYS O 1.0 2.75 6.0 7596 97 A 117 LEU N A 36 LYS O 1.0 2.75 6.0 7597 97 A 120 HIS N A 36 LYS O 1.0 2.75 6.0 7598 97 A 50 PHE N A 36 LYS O 1.0 2.75 6.0 7599 97 A 112 ILE N A 36 LYS O 1.0 2.75 6.0 7600 97 A 42 LEU N A 36 LYS O 1.0 2.75 6.0 7601 97 A 47 VAL N A 36 LYS O 1.0 2.75 6.0 7602 97 A 22 GLN N A 36 LYS O 1.0 2.75 6.0 7603 97 A 7 VAL N A 36 LYS O 1.0 2.75 6.0 7604 97 A 67 LEU N A 36 LYS O 1.0 2.75 6.0 7605 97 A 5 VAL N A 36 LYS O 1.0 2.75 6.0 7606 97 A 118 VAL N A 36 LYS O 1.0 2.75 6.0 7607 97 A 2 THR N A 36 LYS O 1.0 2.75 6.0 7608 97 A 75 LYS N A 36 LYS O 1.0 2.75 6.0 7609 97 A 8 LEU N A 36 LYS O 1.0 2.75 6.0 7610 97 A 39 THR N A 36 LYS O 1.0 2.75 6.0 7611 97 A 77 GLU N A 36 LYS O 1.0 2.75 6.0 7612 97 A 113 ILE N A 36 LYS O 1.0 2.75 6.0 7613 97 A 45 PHE N A 36 LYS O 1.0 2.75 6.0 7614 97 A 91 LYS N A 36 LYS O 1.0 2.75 6.0 7615 97 A 105 SER N A 36 LYS O 1.0 2.75 6.0 7616 97 A 56 GLY N A 36 LYS O 1.0 2.75 6.0 7617 97 A 79 ARG N A 36 LYS O 1.0 2.75 6.0 7618 97 A 54 THR N A 36 LYS O 1.0 2.75 6.0 7619 97 A 115 ARG N A 36 LYS O 1.0 2.75 6.0 7620 97 A 99 ILE N A 36 LYS O 1.0 2.75 6.0 7621 97 A 116 THR N A 36 LYS O 1.0 2.75 6.0 7622 97 A 150 GLY N A 36 LYS O 1.0 2.75 6.0 7623 97 A 144 LEU N A 36 LYS O 1.0 2.75 6.0 7624 97 A 46 HIS N A 36 LYS O 1.0 2.75 6.0 7625 97 A 151 ILE N A 36 LYS O 1.0 2.75 6.0 7626 97 A 145 ALA N A 36 LYS O 1.0 2.75 6.0 7627 97 A 17 ILE N A 36 LYS O 1.0 2.75 6.0 7628 97 A 21 GLU N A 36 LYS O 1.0 2.75 6.0 7629 97 A 147 GLY N A 36 LYS O 1.0 2.75 6.0 7630 97 A 55 ALA N A 36 LYS O 1.0 2.75 6.0 7631 97 A 14 VAL N A 36 LYS O 1.0 2.75 6.0 7632 97 A 152 ALA N A 36 LYS O 1.0 2.75 6.0 7633 97 A 148 VAL N A 36 LYS O 1.0 2.75 6.0 7634 97 A 92 ASP N A 36 LYS O 1.0 2.75 6.0 7635 97 A 57 CYS N A 36 LYS O 1.0 2.75 6.0 7636 97 A 143 ARG N A 36 LYS O 1.0 2.75 6.0 7637 97 A 114 GLY N A 36 LYS O 1.0 2.75 6.0 7638 97 A 40 GLU N A 36 LYS O 1.0 2.75 6.0 7639 97 A 85 GLY N A 36 LYS O 1.0 2.75 6.0 7640 97 A 4 ALA N A 36 LYS O 1.0 2.75 6.0 7641 97 A 97 VAL N A 36 LYS O 1.0 2.75 6.0 7642 97 A 76 ASP N A 36 LYS O 1.0 2.75 6.0 7643 97 A 10 GLY N A 36 LYS O 1.0 2.75 6.0 7644 97 A 103 VAL N A 36 LYS O 1.0 2.75 6.0 7645 97 A 38 LEU N A 36 LYS O 1.0 2.75 6.0 7646 97 A 121 GLU N A 36 LYS O 1.0 2.75 6.0 7647 97 A 69 ARG N A 36 LYS O 1.0 2.75 6.0 7648 97 A 68 SER N A 36 LYS O 1.0 2.75 6.0 7649 97 A 94 VAL N A 36 LYS O 1.0 2.75 6.0 7650 97 A 96 ASP N A 36 LYS O 1.0 2.75 6.0 7651 98 A 56 GLY H A 36 LYS O 1.0 1.80 5.0 7652 98 A 9 LYS H A 36 LYS O 1.0 1.80 5.0 7653 98 A 8 LEU H A 36 LYS O 1.0 1.80 5.0 7654 98 A 101 ASP H A 36 LYS O 1.0 1.80 5.0 7655 98 A 94 VAL H A 36 LYS O 1.0 1.80 5.0 7656 98 A 103 VAL H A 36 LYS O 1.0 1.80 5.0 7657 98 A 22 GLN H A 36 LYS O 1.0 1.80 5.0 7658 98 A 4 ALA H A 36 LYS O 1.0 1.80 5.0 7659 98 A 55 ALA H A 36 LYS O 1.0 1.80 5.0 7660 98 A 10 GLY H A 36 LYS O 1.0 1.80 5.0 7661 98 A 96 ASP H A 36 LYS O 1.0 1.80 5.0 7662 98 A 92 ASP H A 36 LYS O 1.0 1.80 5.0 7663 98 A 147 GLY H A 36 LYS O 1.0 1.80 5.0 7664 98 A 143 ARG H A 36 LYS O 1.0 1.80 5.0 7665 98 A 16 GLY H A 36 LYS O 1.0 1.80 5.0 7666 98 A 20 PHE H A 36 LYS O 1.0 1.80 5.0 7667 98 A 76 ASP H A 36 LYS O 1.0 1.80 5.0 7668 98 A 47 VAL H A 36 LYS O 1.0 1.80 5.0 7669 98 A 14 VAL H A 36 LYS O 1.0 1.80 5.0 7670 98 A 152 ALA H A 36 LYS O 1.0 1.80 5.0 7671 98 A 75 LYS H A 36 LYS O 1.0 1.80 5.0 7672 98 A 120 HIS H A 36 LYS O 1.0 1.80 5.0 7673 98 A 148 VAL H A 36 LYS O 1.0 1.80 5.0 7674 98 A 144 LEU H A 36 LYS O 1.0 1.80 5.0 7675 98 A 78 GLU H A 36 LYS O 1.0 1.80 5.0 7676 98 A 45 PHE H A 36 LYS O 1.0 1.80 5.0 7677 98 A 67 LEU H A 36 LYS O 1.0 1.80 5.0 7678 98 A 112 ILE H A 36 LYS O 1.0 1.80 5.0 7679 98 A 69 ARG H A 36 LYS O 1.0 1.80 5.0 7680 98 A 113 ILE H A 36 LYS O 1.0 1.80 5.0 7681 98 A 79 ARG H A 36 LYS O 1.0 1.80 5.0 7682 98 A 57 CYS H A 36 LYS O 1.0 1.80 5.0 7683 98 A 150 GLY H A 36 LYS O 1.0 1.80 5.0 7684 98 A 50 PHE H A 36 LYS O 1.0 1.80 5.0 7685 98 A 104 ILE H A 36 LYS O 1.0 1.80 5.0 7686 98 A 15 GLN H A 36 LYS O 1.0 1.80 5.0 7687 98 A 3 LYS H A 36 LYS O 1.0 1.80 5.0 7688 98 A 41 GLY H A 36 LYS O 1.0 1.80 5.0 7689 98 A 17 ILE H A 36 LYS O 1.0 1.80 5.0 7690 98 A 116 THR H A 36 LYS O 1.0 1.80 5.0 7691 98 A 68 SER H A 36 LYS O 1.0 1.80 5.0 7692 98 A 42 LEU H A 36 LYS O 1.0 1.80 5.0 7693 98 A 7 VAL H A 36 LYS O 1.0 1.80 5.0 7694 98 A 97 VAL H A 36 LYS O 1.0 1.80 5.0 7695 98 A 77 GLU H A 36 LYS O 1.0 1.80 5.0 7696 98 A 118 VAL H A 36 LYS O 1.0 1.80 5.0 7697 98 A 48 HIS H A 36 LYS O 1.0 1.80 5.0 7698 98 A 2 THR H A 36 LYS O 1.0 1.80 5.0 7699 98 A 5 VAL H A 36 LYS O 1.0 1.80 5.0 7700 98 A 117 LEU H A 36 LYS O 1.0 1.80 5.0 7701 98 A 119 VAL H A 36 LYS O 1.0 1.80 5.0 7702 98 A 84 LEU H A 36 LYS O 1.0 1.80 5.0 7703 98 A 49 GLU H A 36 LYS O 1.0 1.80 5.0 7704 98 A 151 ILE H A 36 LYS O 1.0 1.80 5.0 7705 98 A 102 SER H A 36 LYS O 1.0 1.80 5.0 7706 98 A 18 ILE H A 36 LYS O 1.0 1.80 5.0 7707 98 A 98 SER H A 36 LYS O 1.0 1.80 5.0 7708 98 A 100 GLU H A 36 LYS O 1.0 1.80 5.0 7709 98 A 149 ILE H A 36 LYS O 1.0 1.80 5.0 7710 98 A 40 GLU H A 36 LYS O 1.0 1.80 5.0 7711 98 A 54 THR H A 36 LYS O 1.0 1.80 5.0 7712 98 A 121 GLU H A 36 LYS O 1.0 1.80 5.0 7713 98 A 6 ALA H A 36 LYS O 1.0 1.80 5.0 7714 98 A 146 CYS H A 36 LYS O 1.0 1.80 5.0 7715 98 A 115 ARG H A 36 LYS O 1.0 1.80 5.0 7716 98 A 86 ASN H A 36 LYS O 1.0 1.80 5.0 7717 98 A 39 THR H A 36 LYS O 1.0 1.80 5.0 7718 98 A 91 LYS H A 36 LYS O 1.0 1.80 5.0 7719 98 A 38 LEU H A 36 LYS O 1.0 1.80 5.0 7720 98 A 85 GLY H A 36 LYS O 1.0 1.80 5.0 7721 98 A 44 GLY H A 36 LYS O 1.0 1.80 5.0 7722 98 A 99 ILE H A 36 LYS O 1.0 1.80 5.0 7723 98 A 21 GLU H A 36 LYS O 1.0 1.80 5.0 7724 98 A 105 SER H A 36 LYS O 1.0 1.80 5.0 7725 98 A 46 HIS H A 36 LYS O 1.0 1.80 5.0 7726 98 A 145 ALA H A 36 LYS O 1.0 1.80 5.0 7727 98 A 93 GLY H A 36 LYS O 1.0 1.80 5.0 7728 98 A 114 GLY H A 36 LYS O 1.0 1.80 5.0 7729 99 A 36 LYS H A 20 PHE O 1.0 1.80 5.0 7730 99 A 36 LYS H A 93 GLY O 1.0 1.80 5.0 7731 99 A 36 LYS H A 143 ARG O 1.0 1.80 5.0 7732 99 A 36 LYS H A 8 LEU O 1.0 1.80 5.0 7733 99 A 36 LYS H A 76 ASP O 1.0 1.80 5.0 7734 99 A 36 LYS H A 56 GLY O 1.0 1.80 5.0 7735 99 A 36 LYS H A 117 LEU O 1.0 1.80 5.0 7736 99 A 36 LYS H A 57 CYS O 1.0 1.80 5.0 7737 99 A 36 LYS H A 121 GLU O 1.0 1.80 5.0 7738 99 A 36 LYS H A 21 GLU O 1.0 1.80 5.0 7739 99 A 36 LYS H A 113 ILE O 1.0 1.80 5.0 7740 99 A 36 LYS H A 48 HIS O 1.0 1.80 5.0 7741 99 A 36 LYS H A 145 ALA O 1.0 1.80 5.0 7742 99 A 36 LYS H A 68 SER O 1.0 1.80 5.0 7743 99 A 36 LYS H A 115 ARG O 1.0 1.80 5.0 7744 99 A 36 LYS H A 147 GLY O 1.0 1.80 5.0 7745 99 A 36 LYS H A 6 ALA O 1.0 1.80 5.0 7746 99 A 36 LYS H A 41 GLY O 1.0 1.80 5.0 7747 99 A 36 LYS H A 75 LYS O 1.0 1.80 5.0 7748 99 A 36 LYS H A 149 ILE O 1.0 1.80 5.0 7749 99 A 36 LYS H A 2 THR O 1.0 1.80 5.0 7750 99 A 36 LYS H A 152 ALA O 1.0 1.80 5.0 7751 99 A 36 LYS H A 44 GLY O 1.0 1.80 5.0 7752 99 A 36 LYS H A 54 THR O 1.0 1.80 5.0 7753 99 A 36 LYS H A 105 SER O 1.0 1.80 5.0 7754 99 A 36 LYS H A 22 GLN O 1.0 1.80 5.0 7755 99 A 36 LYS H A 79 ARG O 1.0 1.80 5.0 7756 99 A 36 LYS H A 118 VAL O 1.0 1.80 5.0 7757 99 A 36 LYS H A 69 ARG O 1.0 1.80 5.0 7758 99 A 36 LYS H A 15 GLN O 1.0 1.80 5.0 7759 99 A 36 LYS H A 85 GLY O 1.0 1.80 5.0 7760 99 A 36 LYS H A 38 LEU O 1.0 1.80 5.0 7761 99 A 36 LYS H A 3 LYS O 1.0 1.80 5.0 7762 99 A 36 LYS H A 97 VAL O 1.0 1.80 5.0 7763 99 A 36 LYS H A 101 ASP O 1.0 1.80 5.0 7764 99 A 36 LYS H A 50 PHE O 1.0 1.80 5.0 7765 99 A 36 LYS H A 91 LYS O 1.0 1.80 5.0 7766 99 A 36 LYS H A 40 GLU O 1.0 1.80 5.0 7767 99 A 36 LYS H A 78 GLU O 1.0 1.80 5.0 7768 99 A 36 LYS H A 4 ALA O 1.0 1.80 5.0 7769 99 A 36 LYS H A 18 ILE O 1.0 1.80 5.0 7770 99 A 36 LYS H A 67 LEU O 1.0 1.80 5.0 7771 99 A 36 LYS H A 96 ASP O 1.0 1.80 5.0 7772 99 A 36 LYS H A 45 PHE O 1.0 1.80 5.0 7773 99 A 36 LYS H A 100 GLU O 1.0 1.80 5.0 7774 99 A 36 LYS H A 86 ASN O 1.0 1.80 5.0 7775 99 A 36 LYS H A 120 HIS O 1.0 1.80 5.0 7776 99 A 36 LYS H A 42 LEU O 1.0 1.80 5.0 7777 99 A 36 LYS H A 98 SER O 1.0 1.80 5.0 7778 99 A 36 LYS H A 47 VAL O 1.0 1.80 5.0 7779 99 A 36 LYS H A 144 LEU O 1.0 1.80 5.0 7780 99 A 36 LYS H A 7 VAL O 1.0 1.80 5.0 7781 99 A 36 LYS H A 102 SER O 1.0 1.80 5.0 7782 99 A 36 LYS H A 17 ILE O 1.0 1.80 5.0 7783 99 A 36 LYS H A 10 GLY O 1.0 1.80 5.0 7784 99 A 36 LYS H A 148 VAL O 1.0 1.80 5.0 7785 99 A 36 LYS H A 49 GLU O 1.0 1.80 5.0 7786 99 A 36 LYS H A 5 VAL O 1.0 1.80 5.0 7787 99 A 36 LYS H A 55 ALA O 1.0 1.80 5.0 7788 99 A 36 LYS H A 77 GLU O 1.0 1.80 5.0 7789 99 A 36 LYS H A 151 ILE O 1.0 1.80 5.0 7790 99 A 36 LYS H A 84 LEU O 1.0 1.80 5.0 7791 99 A 36 LYS H A 46 HIS O 1.0 1.80 5.0 7792 99 A 36 LYS H A 104 ILE O 1.0 1.80 5.0 7793 99 A 36 LYS H A 119 VAL O 1.0 1.80 5.0 7794 99 A 36 LYS H A 116 THR O 1.0 1.80 5.0 7795 99 A 36 LYS H A 99 ILE O 1.0 1.80 5.0 7796 99 A 36 LYS H A 39 THR O 1.0 1.80 5.0 7797 99 A 36 LYS H A 94 VAL O 1.0 1.80 5.0 7798 99 A 36 LYS H A 9 LYS O 1.0 1.80 5.0 7799 99 A 36 LYS H A 112 ILE O 1.0 1.80 5.0 7800 99 A 36 LYS H A 14 VAL O 1.0 1.80 5.0 7801 99 A 36 LYS H A 146 CYS O 1.0 1.80 5.0 7802 99 A 36 LYS H A 92 ASP O 1.0 1.80 5.0 7803 99 A 36 LYS H A 150 GLY O 1.0 1.80 5.0 7804 99 A 36 LYS H A 114 GLY O 1.0 1.80 5.0 7805 99 A 36 LYS H A 16 GLY O 1.0 1.80 5.0 7806 99 A 36 LYS H A 103 VAL O 1.0 1.80 5.0 7807 100 A 36 LYS N A 121 GLU O 1.0 2.75 6.0 7808 100 A 36 LYS N A 77 GLU O 1.0 2.75 6.0 7809 100 A 36 LYS N A 151 ILE O 1.0 2.75 6.0 7810 100 A 36 LYS N A 84 LEU O 1.0 2.75 6.0 7811 100 A 36 LYS N A 22 GLN O 1.0 2.75 6.0 7812 100 A 36 LYS N A 79 ARG O 1.0 2.75 6.0 7813 100 A 36 LYS N A 99 ILE O 1.0 2.75 6.0 7814 100 A 36 LYS N A 39 THR O 1.0 2.75 6.0 7815 100 A 36 LYS N A 112 ILE O 1.0 2.75 6.0 7816 100 A 36 LYS N A 38 LEU O 1.0 2.75 6.0 7817 100 A 36 LYS N A 115 ARG O 1.0 2.75 6.0 7818 100 A 36 LYS N A 50 PHE O 1.0 2.75 6.0 7819 100 A 36 LYS N A 76 ASP O 1.0 2.75 6.0 7820 100 A 36 LYS N A 16 GLY O 1.0 2.75 6.0 7821 100 A 36 LYS N A 2 THR O 1.0 2.75 6.0 7822 100 A 36 LYS N A 5 VAL O 1.0 2.75 6.0 7823 100 A 36 LYS N A 78 GLU O 1.0 2.75 6.0 7824 100 A 36 LYS N A 18 ILE O 1.0 2.75 6.0 7825 100 A 36 LYS N A 152 ALA O 1.0 2.75 6.0 7826 100 A 36 LYS N A 67 LEU O 1.0 2.75 6.0 7827 100 A 36 LYS N A 117 LEU O 1.0 2.75 6.0 7828 100 A 36 LYS N A 57 CYS O 1.0 2.75 6.0 7829 100 A 36 LYS N A 21 GLU O 1.0 2.75 6.0 7830 100 A 36 LYS N A 86 ASN O 1.0 2.75 6.0 7831 100 A 36 LYS N A 100 GLU O 1.0 2.75 6.0 7832 100 A 36 LYS N A 120 HIS O 1.0 2.75 6.0 7833 100 A 36 LYS N A 98 SER O 1.0 2.75 6.0 7834 100 A 36 LYS N A 147 GLY O 1.0 2.75 6.0 7835 100 A 36 LYS N A 3 LYS O 1.0 2.75 6.0 7836 100 A 36 LYS N A 6 ALA O 1.0 2.75 6.0 7837 100 A 36 LYS N A 101 ASP O 1.0 2.75 6.0 7838 100 A 36 LYS N A 41 GLY O 1.0 2.75 6.0 7839 100 A 36 LYS N A 10 GLY O 1.0 2.75 6.0 7840 100 A 36 LYS N A 49 GLU O 1.0 2.75 6.0 7841 100 A 36 LYS N A 94 VAL O 1.0 2.75 6.0 7842 100 A 36 LYS N A 114 GLY O 1.0 2.75 6.0 7843 100 A 36 LYS N A 55 ALA O 1.0 2.75 6.0 7844 100 A 36 LYS N A 143 ARG O 1.0 2.75 6.0 7845 100 A 36 LYS N A 102 SER O 1.0 2.75 6.0 7846 100 A 36 LYS N A 54 THR O 1.0 2.75 6.0 7847 100 A 36 LYS N A 105 SER O 1.0 2.75 6.0 7848 100 A 36 LYS N A 46 HIS O 1.0 2.75 6.0 7849 100 A 36 LYS N A 146 CYS O 1.0 2.75 6.0 7850 100 A 36 LYS N A 104 ILE O 1.0 2.75 6.0 7851 100 A 36 LYS N A 119 VAL O 1.0 2.75 6.0 7852 100 A 36 LYS N A 116 THR O 1.0 2.75 6.0 7853 100 A 36 LYS N A 69 ARG O 1.0 2.75 6.0 7854 100 A 36 LYS N A 15 GLN O 1.0 2.75 6.0 7855 100 A 36 LYS N A 85 GLY O 1.0 2.75 6.0 7856 100 A 36 LYS N A 14 VAL O 1.0 2.75 6.0 7857 100 A 36 LYS N A 144 LEU O 1.0 2.75 6.0 7858 100 A 36 LYS N A 92 ASP O 1.0 2.75 6.0 7859 100 A 36 LYS N A 44 GLY O 1.0 2.75 6.0 7860 100 A 36 LYS N A 150 GLY O 1.0 2.75 6.0 7861 100 A 36 LYS N A 91 LYS O 1.0 2.75 6.0 7862 100 A 36 LYS N A 145 ALA O 1.0 2.75 6.0 7863 100 A 36 LYS N A 40 GLU O 1.0 2.75 6.0 7864 100 A 36 LYS N A 20 PHE O 1.0 2.75 6.0 7865 100 A 36 LYS N A 4 ALA O 1.0 2.75 6.0 7866 100 A 36 LYS N A 93 GLY O 1.0 2.75 6.0 7867 100 A 36 LYS N A 103 VAL O 1.0 2.75 6.0 7868 100 A 36 LYS N A 8 LEU O 1.0 2.75 6.0 7869 100 A 36 LYS N A 97 VAL O 1.0 2.75 6.0 7870 100 A 36 LYS N A 96 ASP O 1.0 2.75 6.0 7871 100 A 36 LYS N A 42 LEU O 1.0 2.75 6.0 7872 100 A 36 LYS N A 45 PHE O 1.0 2.75 6.0 7873 100 A 36 LYS N A 113 ILE O 1.0 2.75 6.0 7874 100 A 36 LYS N A 48 HIS O 1.0 2.75 6.0 7875 100 A 36 LYS N A 68 SER O 1.0 2.75 6.0 7876 100 A 36 LYS N A 47 VAL O 1.0 2.75 6.0 7877 100 A 36 LYS N A 7 VAL O 1.0 2.75 6.0 7878 100 A 36 LYS N A 118 VAL O 1.0 2.75 6.0 7879 100 A 36 LYS N A 17 ILE O 1.0 2.75 6.0 7880 100 A 36 LYS N A 148 VAL O 1.0 2.75 6.0 7881 100 A 36 LYS N A 75 LYS O 1.0 2.75 6.0 7882 100 A 36 LYS N A 149 ILE O 1.0 2.75 6.0 7883 100 A 36 LYS N A 9 LYS O 1.0 2.75 6.0 7884 100 A 36 LYS N A 56 GLY O 1.0 2.75 6.0 7885 101 A 44 GLY N A 38 LEU O 1.0 2.75 6.0 7886 101 A 147 GLY N A 38 LEU O 1.0 2.75 6.0 7887 101 A 2 THR N A 38 LEU O 1.0 2.75 6.0 7888 101 A 76 ASP N A 38 LEU O 1.0 2.75 6.0 7889 101 A 3 LYS N A 38 LEU O 1.0 2.75 6.0 7890 101 A 55 ALA N A 38 LEU O 1.0 2.75 6.0 7891 101 A 30 LYS N A 38 LEU O 1.0 2.75 6.0 7892 101 A 68 SER N A 38 LEU O 1.0 2.75 6.0 7893 101 A 116 THR N A 38 LEU O 1.0 2.75 6.0 7894 101 A 112 ILE N A 38 LEU O 1.0 2.75 6.0 7895 101 A 36 LYS N A 38 LEU O 1.0 2.75 6.0 7896 101 A 18 ILE N A 38 LEU O 1.0 2.75 6.0 7897 101 A 8 LEU N A 38 LEU O 1.0 2.75 6.0 7898 101 A 57 CYS N A 38 LEU O 1.0 2.75 6.0 7899 101 A 46 HIS N A 38 LEU O 1.0 2.75 6.0 7900 101 A 144 LEU N A 38 LEU O 1.0 2.75 6.0 7901 101 A 118 VAL N A 38 LEU O 1.0 2.75 6.0 7902 101 A 85 GLY N A 38 LEU O 1.0 2.75 6.0 7903 101 A 22 GLN N A 38 LEU O 1.0 2.75 6.0 7904 101 A 69 ARG N A 38 LEU O 1.0 2.75 6.0 7905 101 A 29 VAL N A 38 LEU O 1.0 2.75 6.0 7906 101 A 150 GLY N A 38 LEU O 1.0 2.75 6.0 7907 101 A 103 VAL N A 38 LEU O 1.0 2.75 6.0 7908 101 A 102 SER N A 38 LEU O 1.0 2.75 6.0 7909 101 A 20 PHE N A 38 LEU O 1.0 2.75 6.0 7910 101 A 101 ASP N A 38 LEU O 1.0 2.75 6.0 7911 101 A 98 SER N A 38 LEU O 1.0 2.75 6.0 7912 101 A 45 PHE N A 38 LEU O 1.0 2.75 6.0 7913 101 A 151 ILE N A 38 LEU O 1.0 2.75 6.0 7914 101 A 119 VAL N A 38 LEU O 1.0 2.75 6.0 7915 101 A 143 ARG N A 38 LEU O 1.0 2.75 6.0 7916 101 A 14 VAL N A 38 LEU O 1.0 2.75 6.0 7917 101 A 100 GLU N A 38 LEU O 1.0 2.75 6.0 7918 101 A 47 VAL N A 38 LEU O 1.0 2.75 6.0 7919 101 A 120 HIS N A 38 LEU O 1.0 2.75 6.0 7920 101 A 16 GLY N A 38 LEU O 1.0 2.75 6.0 7921 101 A 54 THR N A 38 LEU O 1.0 2.75 6.0 7922 101 A 31 VAL N A 38 LEU O 1.0 2.75 6.0 7923 101 A 32 TRP N A 38 LEU O 1.0 2.75 6.0 7924 101 A 67 LEU N A 38 LEU O 1.0 2.75 6.0 7925 101 A 148 VAL N A 38 LEU O 1.0 2.75 6.0 7926 101 A 91 LYS N A 38 LEU O 1.0 2.75 6.0 7927 101 A 113 ILE N A 38 LEU O 1.0 2.75 6.0 7928 101 A 145 ALA N A 38 LEU O 1.0 2.75 6.0 7929 101 A 146 CYS N A 38 LEU O 1.0 2.75 6.0 7930 101 A 7 VAL N A 38 LEU O 1.0 2.75 6.0 7931 101 A 97 VAL N A 38 LEU O 1.0 2.75 6.0 7932 101 A 78 GLU N A 38 LEU O 1.0 2.75 6.0 7933 101 A 6 ALA N A 38 LEU O 1.0 2.75 6.0 7934 101 A 121 GLU N A 38 LEU O 1.0 2.75 6.0 7935 101 A 105 SER N A 38 LEU O 1.0 2.75 6.0 7936 101 A 92 ASP N A 38 LEU O 1.0 2.75 6.0 7937 101 A 33 GLY N A 38 LEU O 1.0 2.75 6.0 7938 101 A 96 ASP N A 38 LEU O 1.0 2.75 6.0 7939 101 A 56 GLY N A 38 LEU O 1.0 2.75 6.0 7940 101 A 79 ARG N A 38 LEU O 1.0 2.75 6.0 7941 101 A 21 GLU N A 38 LEU O 1.0 2.75 6.0 7942 101 A 4 ALA N A 38 LEU O 1.0 2.75 6.0 7943 101 A 84 LEU N A 38 LEU O 1.0 2.75 6.0 7944 101 A 75 LYS N A 38 LEU O 1.0 2.75 6.0 7945 101 A 17 ILE N A 38 LEU O 1.0 2.75 6.0 7946 101 A 10 GLY N A 38 LEU O 1.0 2.75 6.0 7947 101 A 35 ILE N A 38 LEU O 1.0 2.75 6.0 7948 101 A 152 ALA N A 38 LEU O 1.0 2.75 6.0 7949 101 A 34 SER N A 38 LEU O 1.0 2.75 6.0 7950 101 A 149 ILE N A 38 LEU O 1.0 2.75 6.0 7951 101 A 77 GLU N A 38 LEU O 1.0 2.75 6.0 7952 101 A 94 VAL N A 38 LEU O 1.0 2.75 6.0 7953 101 A 48 HIS N A 38 LEU O 1.0 2.75 6.0 7954 101 A 93 GLY N A 38 LEU O 1.0 2.75 6.0 7955 101 A 114 GLY N A 38 LEU O 1.0 2.75 6.0 7956 101 A 86 ASN N A 38 LEU O 1.0 2.75 6.0 7957 101 A 9 LYS N A 38 LEU O 1.0 2.75 6.0 7958 101 A 115 ARG N A 38 LEU O 1.0 2.75 6.0 7959 101 A 15 GLN N A 38 LEU O 1.0 2.75 6.0 7960 101 A 5 VAL N A 38 LEU O 1.0 2.75 6.0 7961 101 A 104 ILE N A 38 LEU O 1.0 2.75 6.0 7962 101 A 49 GLU N A 38 LEU O 1.0 2.75 6.0 7963 101 A 117 LEU N A 38 LEU O 1.0 2.75 6.0 7964 101 A 99 ILE N A 38 LEU O 1.0 2.75 6.0 7965 101 A 50 PHE N A 38 LEU O 1.0 2.75 6.0 7966 102 A 114 GLY H A 38 LEU O 1.0 1.80 5.0 7967 102 A 46 HIS H A 38 LEU O 1.0 1.80 5.0 7968 102 A 29 VAL H A 38 LEU O 1.0 1.80 5.0 7969 102 A 149 ILE H A 38 LEU O 1.0 1.80 5.0 7970 102 A 31 VAL H A 38 LEU O 1.0 1.80 5.0 7971 102 A 102 SER H A 38 LEU O 1.0 1.80 5.0 7972 102 A 144 LEU H A 38 LEU O 1.0 1.80 5.0 7973 102 A 97 VAL H A 38 LEU O 1.0 1.80 5.0 7974 102 A 98 SER H A 38 LEU O 1.0 1.80 5.0 7975 102 A 143 ARG H A 38 LEU O 1.0 1.80 5.0 7976 102 A 96 ASP H A 38 LEU O 1.0 1.80 5.0 7977 102 A 103 VAL H A 38 LEU O 1.0 1.80 5.0 7978 102 A 78 GLU H A 38 LEU O 1.0 1.80 5.0 7979 102 A 54 THR H A 38 LEU O 1.0 1.80 5.0 7980 102 A 112 ILE H A 38 LEU O 1.0 1.80 5.0 7981 102 A 14 VAL H A 38 LEU O 1.0 1.80 5.0 7982 102 A 30 LYS H A 38 LEU O 1.0 1.80 5.0 7983 102 A 35 ILE H A 38 LEU O 1.0 1.80 5.0 7984 102 A 57 CYS H A 38 LEU O 1.0 1.80 5.0 7985 102 A 84 LEU H A 38 LEU O 1.0 1.80 5.0 7986 102 A 3 LYS H A 38 LEU O 1.0 1.80 5.0 7987 102 A 77 GLU H A 38 LEU O 1.0 1.80 5.0 7988 102 A 44 GLY H A 38 LEU O 1.0 1.80 5.0 7989 102 A 21 GLU H A 38 LEU O 1.0 1.80 5.0 7990 102 A 15 GLN H A 38 LEU O 1.0 1.80 5.0 7991 102 A 152 ALA H A 38 LEU O 1.0 1.80 5.0 7992 102 A 17 ILE H A 38 LEU O 1.0 1.80 5.0 7993 102 A 145 ALA H A 38 LEU O 1.0 1.80 5.0 7994 102 A 147 GLY H A 38 LEU O 1.0 1.80 5.0 7995 102 A 20 PHE H A 38 LEU O 1.0 1.80 5.0 7996 102 A 75 LYS H A 38 LEU O 1.0 1.80 5.0 7997 102 A 91 LYS H A 38 LEU O 1.0 1.80 5.0 7998 102 A 8 LEU H A 38 LEU O 1.0 1.80 5.0 7999 102 A 7 VAL H A 38 LEU O 1.0 1.80 5.0 8000 102 A 16 GLY H A 38 LEU O 1.0 1.80 5.0 8001 102 A 100 GLU H A 38 LEU O 1.0 1.80 5.0 8002 102 A 34 SER H A 38 LEU O 1.0 1.80 5.0 8003 102 A 115 ARG H A 38 LEU O 1.0 1.80 5.0 8004 102 A 10 GLY H A 38 LEU O 1.0 1.80 5.0 8005 102 A 67 LEU H A 38 LEU O 1.0 1.80 5.0 8006 102 A 69 ARG H A 38 LEU O 1.0 1.80 5.0 8007 102 A 9 LYS H A 38 LEU O 1.0 1.80 5.0 8008 102 A 49 GLU H A 38 LEU O 1.0 1.80 5.0 8009 102 A 33 GLY H A 38 LEU O 1.0 1.80 5.0 8010 102 A 56 GLY H A 38 LEU O 1.0 1.80 5.0 8011 102 A 55 ALA H A 38 LEU O 1.0 1.80 5.0 8012 102 A 105 SER H A 38 LEU O 1.0 1.80 5.0 8013 102 A 18 ILE H A 38 LEU O 1.0 1.80 5.0 8014 102 A 148 VAL H A 38 LEU O 1.0 1.80 5.0 8015 102 A 50 PHE H A 38 LEU O 1.0 1.80 5.0 8016 102 A 104 ILE H A 38 LEU O 1.0 1.80 5.0 8017 102 A 32 TRP H A 38 LEU O 1.0 1.80 5.0 8018 102 A 47 VAL H A 38 LEU O 1.0 1.80 5.0 8019 102 A 45 PHE H A 38 LEU O 1.0 1.80 5.0 8020 102 A 116 THR H A 38 LEU O 1.0 1.80 5.0 8021 102 A 146 CYS H A 38 LEU O 1.0 1.80 5.0 8022 102 A 86 ASN H A 38 LEU O 1.0 1.80 5.0 8023 102 A 6 ALA H A 38 LEU O 1.0 1.80 5.0 8024 102 A 68 SER H A 38 LEU O 1.0 1.80 5.0 8025 102 A 4 ALA H A 38 LEU O 1.0 1.80 5.0 8026 102 A 120 HIS H A 38 LEU O 1.0 1.80 5.0 8027 102 A 117 LEU H A 38 LEU O 1.0 1.80 5.0 8028 102 A 5 VAL H A 38 LEU O 1.0 1.80 5.0 8029 102 A 92 ASP H A 38 LEU O 1.0 1.80 5.0 8030 102 A 93 GLY H A 38 LEU O 1.0 1.80 5.0 8031 102 A 94 VAL H A 38 LEU O 1.0 1.80 5.0 8032 102 A 150 GLY H A 38 LEU O 1.0 1.80 5.0 8033 102 A 118 VAL H A 38 LEU O 1.0 1.80 5.0 8034 102 A 151 ILE H A 38 LEU O 1.0 1.80 5.0 8035 102 A 119 VAL H A 38 LEU O 1.0 1.80 5.0 8036 102 A 85 GLY H A 38 LEU O 1.0 1.80 5.0 8037 102 A 22 GLN H A 38 LEU O 1.0 1.80 5.0 8038 102 A 99 ILE H A 38 LEU O 1.0 1.80 5.0 8039 102 A 101 ASP H A 38 LEU O 1.0 1.80 5.0 8040 102 A 79 ARG H A 38 LEU O 1.0 1.80 5.0 8041 102 A 36 LYS H A 38 LEU O 1.0 1.80 5.0 8042 102 A 76 ASP H A 38 LEU O 1.0 1.80 5.0 8043 102 A 48 HIS H A 38 LEU O 1.0 1.80 5.0 8044 102 A 2 THR H A 38 LEU O 1.0 1.80 5.0 8045 102 A 121 GLU H A 38 LEU O 1.0 1.80 5.0 8046 102 A 113 ILE H A 38 LEU O 1.0 1.80 5.0 8047 103 A 38 LEU H A 113 ILE O 1.0 1.80 5.0 8048 103 A 38 LEU H A 54 THR O 1.0 1.80 5.0 8049 103 A 38 LEU H A 102 SER O 1.0 1.80 5.0 8050 103 A 38 LEU H A 117 LEU O 1.0 1.80 5.0 8051 103 A 38 LEU H A 97 VAL O 1.0 1.80 5.0 8052 103 A 38 LEU H A 31 VAL O 1.0 1.80 5.0 8053 103 A 38 LEU H A 75 LYS O 1.0 1.80 5.0 8054 103 A 38 LEU H A 5 VAL O 1.0 1.80 5.0 8055 103 A 38 LEU H A 151 ILE O 1.0 1.80 5.0 8056 103 A 38 LEU H A 103 VAL O 1.0 1.80 5.0 8057 103 A 38 LEU H A 29 VAL O 1.0 1.80 5.0 8058 103 A 38 LEU H A 68 SER O 1.0 1.80 5.0 8059 103 A 38 LEU H A 32 TRP O 1.0 1.80 5.0 8060 103 A 38 LEU H A 92 ASP O 1.0 1.80 5.0 8061 103 A 38 LEU H A 21 GLU O 1.0 1.80 5.0 8062 103 A 38 LEU H A 152 ALA O 1.0 1.80 5.0 8063 103 A 38 LEU H A 57 CYS O 1.0 1.80 5.0 8064 103 A 38 LEU H A 2 THR O 1.0 1.80 5.0 8065 103 A 38 LEU H A 15 GLN O 1.0 1.80 5.0 8066 103 A 38 LEU H A 99 ILE O 1.0 1.80 5.0 8067 103 A 38 LEU H A 76 ASP O 1.0 1.80 5.0 8068 103 A 38 LEU H A 93 GLY O 1.0 1.80 5.0 8069 103 A 38 LEU H A 46 HIS O 1.0 1.80 5.0 8070 103 A 38 LEU H A 84 LEU O 1.0 1.80 5.0 8071 103 A 38 LEU H A 16 GLY O 1.0 1.80 5.0 8072 103 A 38 LEU H A 114 GLY O 1.0 1.80 5.0 8073 103 A 38 LEU H A 55 ALA O 1.0 1.80 5.0 8074 103 A 38 LEU H A 20 PHE O 1.0 1.80 5.0 8075 103 A 38 LEU H A 94 VAL O 1.0 1.80 5.0 8076 103 A 38 LEU H A 14 VAL O 1.0 1.80 5.0 8077 103 A 38 LEU H A 112 ILE O 1.0 1.80 5.0 8078 103 A 38 LEU H A 8 LEU O 1.0 1.80 5.0 8079 103 A 38 LEU H A 17 ILE O 1.0 1.80 5.0 8080 103 A 38 LEU H A 7 VAL O 1.0 1.80 5.0 8081 103 A 38 LEU H A 116 THR O 1.0 1.80 5.0 8082 103 A 38 LEU H A 104 ILE O 1.0 1.80 5.0 8083 103 A 38 LEU H A 118 VAL O 1.0 1.80 5.0 8084 103 A 38 LEU H A 30 LYS O 1.0 1.80 5.0 8085 103 A 38 LEU H A 120 HIS O 1.0 1.80 5.0 8086 103 A 38 LEU H A 86 ASN O 1.0 1.80 5.0 8087 103 A 38 LEU H A 146 CYS O 1.0 1.80 5.0 8088 103 A 38 LEU H A 33 GLY O 1.0 1.80 5.0 8089 103 A 38 LEU H A 115 ARG O 1.0 1.80 5.0 8090 103 A 38 LEU H A 77 GLU O 1.0 1.80 5.0 8091 103 A 38 LEU H A 143 ARG O 1.0 1.80 5.0 8092 103 A 38 LEU H A 36 LYS O 1.0 1.80 5.0 8093 103 A 38 LEU H A 67 LEU O 1.0 1.80 5.0 8094 103 A 38 LEU H A 49 GLU O 1.0 1.80 5.0 8095 103 A 38 LEU H A 10 GLY O 1.0 1.80 5.0 8096 103 A 38 LEU H A 4 ALA O 1.0 1.80 5.0 8097 103 A 38 LEU H A 78 GLU O 1.0 1.80 5.0 8098 103 A 38 LEU H A 9 LYS O 1.0 1.80 5.0 8099 103 A 38 LEU H A 47 VAL O 1.0 1.80 5.0 8100 103 A 38 LEU H A 145 ALA O 1.0 1.80 5.0 8101 103 A 38 LEU H A 98 SER O 1.0 1.80 5.0 8102 103 A 38 LEU H A 50 PHE O 1.0 1.80 5.0 8103 103 A 38 LEU H A 100 GLU O 1.0 1.80 5.0 8104 103 A 38 LEU H A 101 ASP O 1.0 1.80 5.0 8105 103 A 38 LEU H A 45 PHE O 1.0 1.80 5.0 8106 103 A 38 LEU H A 96 ASP O 1.0 1.80 5.0 8107 103 A 38 LEU H A 3 LYS O 1.0 1.80 5.0 8108 103 A 38 LEU H A 69 ARG O 1.0 1.80 5.0 8109 103 A 38 LEU H A 18 ILE O 1.0 1.80 5.0 8110 103 A 38 LEU H A 148 VAL O 1.0 1.80 5.0 8111 103 A 38 LEU H A 44 GLY O 1.0 1.80 5.0 8112 103 A 38 LEU H A 22 GLN O 1.0 1.80 5.0 8113 103 A 38 LEU H A 144 LEU O 1.0 1.80 5.0 8114 103 A 38 LEU H A 105 SER O 1.0 1.80 5.0 8115 103 A 38 LEU H A 91 LYS O 1.0 1.80 5.0 8116 103 A 38 LEU H A 34 SER O 1.0 1.80 5.0 8117 103 A 38 LEU H A 56 GLY O 1.0 1.80 5.0 8118 103 A 38 LEU H A 150 GLY O 1.0 1.80 5.0 8119 103 A 38 LEU H A 121 GLU O 1.0 1.80 5.0 8120 103 A 38 LEU H A 85 GLY O 1.0 1.80 5.0 8121 103 A 38 LEU H A 147 GLY O 1.0 1.80 5.0 8122 103 A 38 LEU H A 6 ALA O 1.0 1.80 5.0 8123 103 A 38 LEU H A 119 VAL O 1.0 1.80 5.0 8124 103 A 38 LEU H A 35 ILE O 1.0 1.80 5.0 8125 103 A 38 LEU H A 149 ILE O 1.0 1.80 5.0 8126 103 A 38 LEU H A 79 ARG O 1.0 1.80 5.0 8127 103 A 38 LEU H A 48 HIS O 1.0 1.80 5.0 8128 104 A 38 LEU N A 48 HIS O 1.0 2.75 6.0 8129 104 A 38 LEU N A 112 ILE O 1.0 2.75 6.0 8130 104 A 38 LEU N A 47 VAL O 1.0 2.75 6.0 8131 104 A 38 LEU N A 7 VAL O 1.0 2.75 6.0 8132 104 A 38 LEU N A 147 GLY O 1.0 2.75 6.0 8133 104 A 38 LEU N A 50 PHE O 1.0 2.75 6.0 8134 104 A 38 LEU N A 69 ARG O 1.0 2.75 6.0 8135 104 A 38 LEU N A 75 LYS O 1.0 2.75 6.0 8136 104 A 38 LEU N A 149 ILE O 1.0 2.75 6.0 8137 104 A 38 LEU N A 143 ARG O 1.0 2.75 6.0 8138 104 A 38 LEU N A 103 VAL O 1.0 2.75 6.0 8139 104 A 38 LEU N A 77 GLU O 1.0 2.75 6.0 8140 104 A 38 LEU N A 20 PHE O 1.0 2.75 6.0 8141 104 A 38 LEU N A 150 GLY O 1.0 2.75 6.0 8142 104 A 38 LEU N A 3 LYS O 1.0 2.75 6.0 8143 104 A 38 LEU N A 18 ILE O 1.0 2.75 6.0 8144 104 A 38 LEU N A 67 LEU O 1.0 2.75 6.0 8145 104 A 38 LEU N A 22 GLN O 1.0 2.75 6.0 8146 104 A 38 LEU N A 57 CYS O 1.0 2.75 6.0 8147 104 A 38 LEU N A 21 GLU O 1.0 2.75 6.0 8148 104 A 38 LEU N A 2 THR O 1.0 2.75 6.0 8149 104 A 38 LEU N A 98 SER O 1.0 2.75 6.0 8150 104 A 38 LEU N A 121 GLU O 1.0 2.75 6.0 8151 104 A 38 LEU N A 85 GLY O 1.0 2.75 6.0 8152 104 A 38 LEU N A 115 ARG O 1.0 2.75 6.0 8153 104 A 38 LEU N A 145 ALA O 1.0 2.75 6.0 8154 104 A 38 LEU N A 114 GLY O 1.0 2.75 6.0 8155 104 A 38 LEU N A 120 HIS O 1.0 2.75 6.0 8156 104 A 38 LEU N A 16 GLY O 1.0 2.75 6.0 8157 104 A 38 LEU N A 101 ASP O 1.0 2.75 6.0 8158 104 A 38 LEU N A 94 VAL O 1.0 2.75 6.0 8159 104 A 38 LEU N A 55 ALA O 1.0 2.75 6.0 8160 104 A 38 LEU N A 152 ALA O 1.0 2.75 6.0 8161 104 A 38 LEU N A 54 THR O 1.0 2.75 6.0 8162 104 A 38 LEU N A 31 VAL O 1.0 2.75 6.0 8163 104 A 38 LEU N A 105 SER O 1.0 2.75 6.0 8164 104 A 38 LEU N A 117 LEU O 1.0 2.75 6.0 8165 104 A 38 LEU N A 104 ILE O 1.0 2.75 6.0 8166 104 A 38 LEU N A 116 THR O 1.0 2.75 6.0 8167 104 A 38 LEU N A 86 ASN O 1.0 2.75 6.0 8168 104 A 38 LEU N A 30 LYS O 1.0 2.75 6.0 8169 104 A 38 LEU N A 76 ASP O 1.0 2.75 6.0 8170 104 A 38 LEU N A 44 GLY O 1.0 2.75 6.0 8171 104 A 38 LEU N A 29 VAL O 1.0 2.75 6.0 8172 104 A 38 LEU N A 144 LEU O 1.0 2.75 6.0 8173 104 A 38 LEU N A 6 ALA O 1.0 2.75 6.0 8174 104 A 38 LEU N A 32 TRP O 1.0 2.75 6.0 8175 104 A 38 LEU N A 5 VAL O 1.0 2.75 6.0 8176 104 A 38 LEU N A 10 GLY O 1.0 2.75 6.0 8177 104 A 38 LEU N A 49 GLU O 1.0 2.75 6.0 8178 104 A 38 LEU N A 78 GLU O 1.0 2.75 6.0 8179 104 A 38 LEU N A 4 ALA O 1.0 2.75 6.0 8180 104 A 38 LEU N A 9 LYS O 1.0 2.75 6.0 8181 104 A 38 LEU N A 102 SER O 1.0 2.75 6.0 8182 104 A 38 LEU N A 8 LEU O 1.0 2.75 6.0 8183 104 A 38 LEU N A 97 VAL O 1.0 2.75 6.0 8184 104 A 38 LEU N A 118 VAL O 1.0 2.75 6.0 8185 104 A 38 LEU N A 46 HIS O 1.0 2.75 6.0 8186 104 A 38 LEU N A 96 ASP O 1.0 2.75 6.0 8187 104 A 38 LEU N A 148 VAL O 1.0 2.75 6.0 8188 104 A 38 LEU N A 45 PHE O 1.0 2.75 6.0 8189 104 A 38 LEU N A 151 ILE O 1.0 2.75 6.0 8190 104 A 38 LEU N A 15 GLN O 1.0 2.75 6.0 8191 104 A 38 LEU N A 99 ILE O 1.0 2.75 6.0 8192 104 A 38 LEU N A 119 VAL O 1.0 2.75 6.0 8193 104 A 38 LEU N A 68 SER O 1.0 2.75 6.0 8194 104 A 38 LEU N A 14 VAL O 1.0 2.75 6.0 8195 104 A 38 LEU N A 92 ASP O 1.0 2.75 6.0 8196 104 A 38 LEU N A 17 ILE O 1.0 2.75 6.0 8197 104 A 38 LEU N A 91 LYS O 1.0 2.75 6.0 8198 104 A 38 LEU N A 56 GLY O 1.0 2.75 6.0 8199 104 A 38 LEU N A 34 SER O 1.0 2.75 6.0 8200 104 A 38 LEU N A 93 GLY O 1.0 2.75 6.0 8201 104 A 38 LEU N A 146 CYS O 1.0 2.75 6.0 8202 104 A 38 LEU N A 33 GLY O 1.0 2.75 6.0 8203 104 A 38 LEU N A 84 LEU O 1.0 2.75 6.0 8204 104 A 38 LEU N A 36 LYS O 1.0 2.75 6.0 8205 104 A 38 LEU N A 100 GLU O 1.0 2.75 6.0 8206 104 A 38 LEU N A 79 ARG O 1.0 2.75 6.0 8207 104 A 38 LEU N A 35 ILE O 1.0 2.75 6.0 8208 104 A 38 LEU N A 113 ILE O 1.0 2.75 6.0 8209 105 A 118 VAL N A 39 THR O 1.0 2.75 6.0 8210 105 A 69 ARG N A 39 THR O 1.0 2.75 6.0 8211 105 A 84 LEU N A 39 THR O 1.0 2.75 6.0 8212 105 A 7 VAL N A 39 THR O 1.0 2.75 6.0 8213 105 A 3 LYS N A 39 THR O 1.0 2.75 6.0 8214 105 A 6 ALA N A 39 THR O 1.0 2.75 6.0 8215 105 A 8 LEU N A 39 THR O 1.0 2.75 6.0 8216 105 A 2 THR N A 39 THR O 1.0 2.75 6.0 8217 105 A 148 VAL N A 39 THR O 1.0 2.75 6.0 8218 105 A 34 SER N A 39 THR O 1.0 2.75 6.0 8219 105 A 36 LYS N A 39 THR O 1.0 2.75 6.0 8220 105 A 121 GLU N A 39 THR O 1.0 2.75 6.0 8221 105 A 4 ALA N A 39 THR O 1.0 2.75 6.0 8222 105 A 149 ILE N A 39 THR O 1.0 2.75 6.0 8223 105 A 105 SER N A 39 THR O 1.0 2.75 6.0 8224 105 A 56 GLY N A 39 THR O 1.0 2.75 6.0 8225 105 A 76 ASP N A 39 THR O 1.0 2.75 6.0 8226 105 A 144 LEU N A 39 THR O 1.0 2.75 6.0 8227 105 A 9 LYS N A 39 THR O 1.0 2.75 6.0 8228 105 A 20 PHE N A 39 THR O 1.0 2.75 6.0 8229 105 A 93 GLY N A 39 THR O 1.0 2.75 6.0 8230 105 A 147 GLY N A 39 THR O 1.0 2.75 6.0 8231 105 A 94 VAL N A 39 THR O 1.0 2.75 6.0 8232 105 A 98 SER N A 39 THR O 1.0 2.75 6.0 8233 105 A 120 HIS N A 39 THR O 1.0 2.75 6.0 8234 105 A 57 CYS N A 39 THR O 1.0 2.75 6.0 8235 105 A 75 LYS N A 39 THR O 1.0 2.75 6.0 8236 105 A 10 GLY N A 39 THR O 1.0 2.75 6.0 8237 105 A 47 VAL N A 39 THR O 1.0 2.75 6.0 8238 105 A 49 GLU N A 39 THR O 1.0 2.75 6.0 8239 105 A 96 ASP N A 39 THR O 1.0 2.75 6.0 8240 105 A 15 GLN N A 39 THR O 1.0 2.75 6.0 8241 105 A 22 GLN N A 39 THR O 1.0 2.75 6.0 8242 105 A 115 ARG N A 39 THR O 1.0 2.75 6.0 8243 105 A 32 TRP N A 39 THR O 1.0 2.75 6.0 8244 105 A 45 PHE N A 39 THR O 1.0 2.75 6.0 8245 105 A 14 VAL N A 39 THR O 1.0 2.75 6.0 8246 105 A 116 THR N A 39 THR O 1.0 2.75 6.0 8247 105 A 48 HIS N A 39 THR O 1.0 2.75 6.0 8248 105 A 119 VAL N A 39 THR O 1.0 2.75 6.0 8249 105 A 92 ASP N A 39 THR O 1.0 2.75 6.0 8250 105 A 100 GLU N A 39 THR O 1.0 2.75 6.0 8251 105 A 152 ALA N A 39 THR O 1.0 2.75 6.0 8252 105 A 99 ILE N A 39 THR O 1.0 2.75 6.0 8253 105 A 5 VAL N A 39 THR O 1.0 2.75 6.0 8254 105 A 97 VAL N A 39 THR O 1.0 2.75 6.0 8255 105 A 44 GLY N A 39 THR O 1.0 2.75 6.0 8256 105 A 50 PHE N A 39 THR O 1.0 2.75 6.0 8257 105 A 151 ILE N A 39 THR O 1.0 2.75 6.0 8258 105 A 55 ALA N A 39 THR O 1.0 2.75 6.0 8259 105 A 145 ALA N A 39 THR O 1.0 2.75 6.0 8260 105 A 33 GLY N A 39 THR O 1.0 2.75 6.0 8261 105 A 113 ILE N A 39 THR O 1.0 2.75 6.0 8262 105 A 16 GLY N A 39 THR O 1.0 2.75 6.0 8263 105 A 67 LEU N A 39 THR O 1.0 2.75 6.0 8264 105 A 104 ILE N A 39 THR O 1.0 2.75 6.0 8265 105 A 86 ASN N A 39 THR O 1.0 2.75 6.0 8266 105 A 17 ILE N A 39 THR O 1.0 2.75 6.0 8267 105 A 78 GLU N A 39 THR O 1.0 2.75 6.0 8268 105 A 18 ILE N A 39 THR O 1.0 2.75 6.0 8269 105 A 29 VAL N A 39 THR O 1.0 2.75 6.0 8270 105 A 77 GLU N A 39 THR O 1.0 2.75 6.0 8271 105 A 30 LYS N A 39 THR O 1.0 2.75 6.0 8272 105 A 35 ILE N A 39 THR O 1.0 2.75 6.0 8273 105 A 103 VAL N A 39 THR O 1.0 2.75 6.0 8274 105 A 68 SER N A 39 THR O 1.0 2.75 6.0 8275 105 A 150 GLY N A 39 THR O 1.0 2.75 6.0 8276 105 A 102 SER N A 39 THR O 1.0 2.75 6.0 8277 105 A 21 GLU N A 39 THR O 1.0 2.75 6.0 8278 105 A 85 GLY N A 39 THR O 1.0 2.75 6.0 8279 105 A 31 VAL N A 39 THR O 1.0 2.75 6.0 8280 105 A 46 HIS N A 39 THR O 1.0 2.75 6.0 8281 105 A 91 LYS N A 39 THR O 1.0 2.75 6.0 8282 105 A 143 ARG N A 39 THR O 1.0 2.75 6.0 8283 105 A 79 ARG N A 39 THR O 1.0 2.75 6.0 8284 105 A 114 GLY N A 39 THR O 1.0 2.75 6.0 8285 105 A 146 CYS N A 39 THR O 1.0 2.75 6.0 8286 105 A 101 ASP N A 39 THR O 1.0 2.75 6.0 8287 105 A 117 LEU N A 39 THR O 1.0 2.75 6.0 8288 105 A 54 THR N A 39 THR O 1.0 2.75 6.0 8289 105 A 112 ILE N A 39 THR O 1.0 2.75 6.0 8290 106 A 49 GLU H A 39 THR O 1.0 1.80 5.0 8291 106 A 68 SER H A 39 THR O 1.0 1.80 5.0 8292 106 A 151 ILE H A 39 THR O 1.0 1.80 5.0 8293 106 A 69 ARG H A 39 THR O 1.0 1.80 5.0 8294 106 A 103 VAL H A 39 THR O 1.0 1.80 5.0 8295 106 A 57 CYS H A 39 THR O 1.0 1.80 5.0 8296 106 A 31 VAL H A 39 THR O 1.0 1.80 5.0 8297 106 A 34 SER H A 39 THR O 1.0 1.80 5.0 8298 106 A 3 LYS H A 39 THR O 1.0 1.80 5.0 8299 106 A 54 THR H A 39 THR O 1.0 1.80 5.0 8300 106 A 149 ILE H A 39 THR O 1.0 1.80 5.0 8301 106 A 121 GLU H A 39 THR O 1.0 1.80 5.0 8302 106 A 120 HIS H A 39 THR O 1.0 1.80 5.0 8303 106 A 100 GLU H A 39 THR O 1.0 1.80 5.0 8304 106 A 99 ILE H A 39 THR O 1.0 1.80 5.0 8305 106 A 46 HIS H A 39 THR O 1.0 1.80 5.0 8306 106 A 75 LYS H A 39 THR O 1.0 1.80 5.0 8307 106 A 33 GLY H A 39 THR O 1.0 1.80 5.0 8308 106 A 152 ALA H A 39 THR O 1.0 1.80 5.0 8309 106 A 21 GLU H A 39 THR O 1.0 1.80 5.0 8310 106 A 97 VAL H A 39 THR O 1.0 1.80 5.0 8311 106 A 77 GLU H A 39 THR O 1.0 1.80 5.0 8312 106 A 114 GLY H A 39 THR O 1.0 1.80 5.0 8313 106 A 93 GLY H A 39 THR O 1.0 1.80 5.0 8314 106 A 2 THR H A 39 THR O 1.0 1.80 5.0 8315 106 A 5 VAL H A 39 THR O 1.0 1.80 5.0 8316 106 A 30 LYS H A 39 THR O 1.0 1.80 5.0 8317 106 A 92 ASP H A 39 THR O 1.0 1.80 5.0 8318 106 A 101 ASP H A 39 THR O 1.0 1.80 5.0 8319 106 A 117 LEU H A 39 THR O 1.0 1.80 5.0 8320 106 A 20 PHE H A 39 THR O 1.0 1.80 5.0 8321 106 A 98 SER H A 39 THR O 1.0 1.80 5.0 8322 106 A 84 LEU H A 39 THR O 1.0 1.80 5.0 8323 106 A 36 LYS H A 39 THR O 1.0 1.80 5.0 8324 106 A 50 PHE H A 39 THR O 1.0 1.80 5.0 8325 106 A 47 VAL H A 39 THR O 1.0 1.80 5.0 8326 106 A 29 VAL H A 39 THR O 1.0 1.80 5.0 8327 106 A 148 VAL H A 39 THR O 1.0 1.80 5.0 8328 106 A 91 LYS H A 39 THR O 1.0 1.80 5.0 8329 106 A 150 GLY H A 39 THR O 1.0 1.80 5.0 8330 106 A 6 ALA H A 39 THR O 1.0 1.80 5.0 8331 106 A 55 ALA H A 39 THR O 1.0 1.80 5.0 8332 106 A 105 SER H A 39 THR O 1.0 1.80 5.0 8333 106 A 85 GLY H A 39 THR O 1.0 1.80 5.0 8334 106 A 86 ASN H A 39 THR O 1.0 1.80 5.0 8335 106 A 56 GLY H A 39 THR O 1.0 1.80 5.0 8336 106 A 9 LYS H A 39 THR O 1.0 1.80 5.0 8337 106 A 115 ARG H A 39 THR O 1.0 1.80 5.0 8338 106 A 119 VAL H A 39 THR O 1.0 1.80 5.0 8339 106 A 44 GLY H A 39 THR O 1.0 1.80 5.0 8340 106 A 45 PHE H A 39 THR O 1.0 1.80 5.0 8341 106 A 67 LEU H A 39 THR O 1.0 1.80 5.0 8342 106 A 146 CYS H A 39 THR O 1.0 1.80 5.0 8343 106 A 32 TRP H A 39 THR O 1.0 1.80 5.0 8344 106 A 79 ARG H A 39 THR O 1.0 1.80 5.0 8345 106 A 35 ILE H A 39 THR O 1.0 1.80 5.0 8346 106 A 145 ALA H A 39 THR O 1.0 1.80 5.0 8347 106 A 14 VAL H A 39 THR O 1.0 1.80 5.0 8348 106 A 113 ILE H A 39 THR O 1.0 1.80 5.0 8349 106 A 104 ILE H A 39 THR O 1.0 1.80 5.0 8350 106 A 16 GLY H A 39 THR O 1.0 1.80 5.0 8351 106 A 96 ASP H A 39 THR O 1.0 1.80 5.0 8352 106 A 76 ASP H A 39 THR O 1.0 1.80 5.0 8353 106 A 4 ALA H A 39 THR O 1.0 1.80 5.0 8354 106 A 143 ARG H A 39 THR O 1.0 1.80 5.0 8355 106 A 17 ILE H A 39 THR O 1.0 1.80 5.0 8356 106 A 10 GLY H A 39 THR O 1.0 1.80 5.0 8357 106 A 8 LEU H A 39 THR O 1.0 1.80 5.0 8358 106 A 15 GLN H A 39 THR O 1.0 1.80 5.0 8359 106 A 94 VAL H A 39 THR O 1.0 1.80 5.0 8360 106 A 116 THR H A 39 THR O 1.0 1.80 5.0 8361 106 A 147 GLY H A 39 THR O 1.0 1.80 5.0 8362 106 A 7 VAL H A 39 THR O 1.0 1.80 5.0 8363 106 A 112 ILE H A 39 THR O 1.0 1.80 5.0 8364 106 A 48 HIS H A 39 THR O 1.0 1.80 5.0 8365 106 A 118 VAL H A 39 THR O 1.0 1.80 5.0 8366 106 A 18 ILE H A 39 THR O 1.0 1.80 5.0 8367 106 A 102 SER H A 39 THR O 1.0 1.80 5.0 8368 106 A 144 LEU H A 39 THR O 1.0 1.80 5.0 8369 106 A 78 GLU H A 39 THR O 1.0 1.80 5.0 8370 106 A 22 GLN H A 39 THR O 1.0 1.80 5.0 8371 107 A 39 THR H A 91 LYS O 1.0 1.80 5.0 8372 107 A 39 THR H A 32 TRP O 1.0 1.80 5.0 8373 107 A 39 THR H A 92 ASP O 1.0 1.80 5.0 8374 107 A 39 THR H A 102 SER O 1.0 1.80 5.0 8375 107 A 39 THR H A 14 VAL O 1.0 1.80 5.0 8376 107 A 39 THR H A 85 GLY O 1.0 1.80 5.0 8377 107 A 39 THR H A 15 GLN O 1.0 1.80 5.0 8378 107 A 39 THR H A 69 ARG O 1.0 1.80 5.0 8379 107 A 39 THR H A 116 THR O 1.0 1.80 5.0 8380 107 A 39 THR H A 104 ILE O 1.0 1.80 5.0 8381 107 A 39 THR H A 46 HIS O 1.0 1.80 5.0 8382 107 A 39 THR H A 105 SER O 1.0 1.80 5.0 8383 107 A 39 THR H A 54 THR O 1.0 1.80 5.0 8384 107 A 39 THR H A 5 VAL O 1.0 1.80 5.0 8385 107 A 39 THR H A 55 ALA O 1.0 1.80 5.0 8386 107 A 39 THR H A 144 LEU O 1.0 1.80 5.0 8387 107 A 39 THR H A 94 VAL O 1.0 1.80 5.0 8388 107 A 39 THR H A 33 GLY O 1.0 1.80 5.0 8389 107 A 39 THR H A 100 GLU O 1.0 1.80 5.0 8390 107 A 39 THR H A 113 ILE O 1.0 1.80 5.0 8391 107 A 39 THR H A 147 GLY O 1.0 1.80 5.0 8392 107 A 39 THR H A 6 ALA O 1.0 1.80 5.0 8393 107 A 39 THR H A 29 VAL O 1.0 1.80 5.0 8394 107 A 39 THR H A 76 ASP O 1.0 1.80 5.0 8395 107 A 39 THR H A 98 SER O 1.0 1.80 5.0 8396 107 A 39 THR H A 30 LYS O 1.0 1.80 5.0 8397 107 A 39 THR H A 143 ARG O 1.0 1.80 5.0 8398 107 A 39 THR H A 9 LYS O 1.0 1.80 5.0 8399 107 A 39 THR H A 21 GLU O 1.0 1.80 5.0 8400 107 A 39 THR H A 57 CYS O 1.0 1.80 5.0 8401 107 A 39 THR H A 117 LEU O 1.0 1.80 5.0 8402 107 A 39 THR H A 120 HIS O 1.0 1.80 5.0 8403 107 A 39 THR H A 67 LEU O 1.0 1.80 5.0 8404 107 A 39 THR H A 17 ILE O 1.0 1.80 5.0 8405 107 A 39 THR H A 18 ILE O 1.0 1.80 5.0 8406 107 A 39 THR H A 148 VAL O 1.0 1.80 5.0 8407 107 A 39 THR H A 20 PHE O 1.0 1.80 5.0 8408 107 A 39 THR H A 99 ILE O 1.0 1.80 5.0 8409 107 A 39 THR H A 103 VAL O 1.0 1.80 5.0 8410 107 A 39 THR H A 101 ASP O 1.0 1.80 5.0 8411 107 A 39 THR H A 16 GLY O 1.0 1.80 5.0 8412 107 A 39 THR H A 114 GLY O 1.0 1.80 5.0 8413 107 A 39 THR H A 146 CYS O 1.0 1.80 5.0 8414 107 A 39 THR H A 48 HIS O 1.0 1.80 5.0 8415 107 A 39 THR H A 115 ARG O 1.0 1.80 5.0 8416 107 A 39 THR H A 150 GLY O 1.0 1.80 5.0 8417 107 A 39 THR H A 112 ILE O 1.0 1.80 5.0 8418 107 A 39 THR H A 50 PHE O 1.0 1.80 5.0 8419 107 A 39 THR H A 35 ILE O 1.0 1.80 5.0 8420 107 A 39 THR H A 79 ARG O 1.0 1.80 5.0 8421 107 A 39 THR H A 152 ALA O 1.0 1.80 5.0 8422 107 A 39 THR H A 22 GLN O 1.0 1.80 5.0 8423 107 A 39 THR H A 2 THR O 1.0 1.80 5.0 8424 107 A 39 THR H A 84 LEU O 1.0 1.80 5.0 8425 107 A 39 THR H A 118 VAL O 1.0 1.80 5.0 8426 107 A 39 THR H A 151 ILE O 1.0 1.80 5.0 8427 107 A 39 THR H A 3 LYS O 1.0 1.80 5.0 8428 107 A 39 THR H A 34 SER O 1.0 1.80 5.0 8429 107 A 39 THR H A 56 GLY O 1.0 1.80 5.0 8430 107 A 39 THR H A 31 VAL O 1.0 1.80 5.0 8431 107 A 39 THR H A 10 GLY O 1.0 1.80 5.0 8432 107 A 39 THR H A 119 VAL O 1.0 1.80 5.0 8433 107 A 39 THR H A 75 LYS O 1.0 1.80 5.0 8434 107 A 39 THR H A 121 GLU O 1.0 1.80 5.0 8435 107 A 39 THR H A 145 ALA O 1.0 1.80 5.0 8436 107 A 39 THR H A 7 VAL O 1.0 1.80 5.0 8437 107 A 39 THR H A 47 VAL O 1.0 1.80 5.0 8438 107 A 39 THR H A 68 SER O 1.0 1.80 5.0 8439 107 A 39 THR H A 44 GLY O 1.0 1.80 5.0 8440 107 A 39 THR H A 86 ASN O 1.0 1.80 5.0 8441 107 A 39 THR H A 45 PHE O 1.0 1.80 5.0 8442 107 A 39 THR H A 77 GLU O 1.0 1.80 5.0 8443 107 A 39 THR H A 96 ASP O 1.0 1.80 5.0 8444 107 A 39 THR H A 36 LYS O 1.0 1.80 5.0 8445 107 A 39 THR H A 49 GLU O 1.0 1.80 5.0 8446 107 A 39 THR H A 97 VAL O 1.0 1.80 5.0 8447 107 A 39 THR H A 149 ILE O 1.0 1.80 5.0 8448 107 A 39 THR H A 8 LEU O 1.0 1.80 5.0 8449 107 A 39 THR H A 93 GLY O 1.0 1.80 5.0 8450 107 A 39 THR H A 4 ALA O 1.0 1.80 5.0 8451 107 A 39 THR H A 78 GLU O 1.0 1.80 5.0 8452 108 A 39 THR N A 104 ILE O 1.0 2.75 6.0 8453 108 A 39 THR N A 36 LYS O 1.0 2.75 6.0 8454 108 A 39 THR N A 84 LEU O 1.0 2.75 6.0 8455 108 A 39 THR N A 33 GLY O 1.0 2.75 6.0 8456 108 A 39 THR N A 100 GLU O 1.0 2.75 6.0 8457 108 A 39 THR N A 55 ALA O 1.0 2.75 6.0 8458 108 A 39 THR N A 144 LEU O 1.0 2.75 6.0 8459 108 A 39 THR N A 94 VAL O 1.0 2.75 6.0 8460 108 A 39 THR N A 150 GLY O 1.0 2.75 6.0 8461 108 A 39 THR N A 91 LYS O 1.0 2.75 6.0 8462 108 A 39 THR N A 151 ILE O 1.0 2.75 6.0 8463 108 A 39 THR N A 17 ILE O 1.0 2.75 6.0 8464 108 A 39 THR N A 115 ARG O 1.0 2.75 6.0 8465 108 A 39 THR N A 98 SER O 1.0 2.75 6.0 8466 108 A 39 THR N A 21 GLU O 1.0 2.75 6.0 8467 108 A 39 THR N A 15 GLN O 1.0 2.75 6.0 8468 108 A 39 THR N A 147 GLY O 1.0 2.75 6.0 8469 108 A 39 THR N A 69 ARG O 1.0 2.75 6.0 8470 108 A 39 THR N A 31 VAL O 1.0 2.75 6.0 8471 108 A 39 THR N A 96 ASP O 1.0 2.75 6.0 8472 108 A 39 THR N A 22 GLN O 1.0 2.75 6.0 8473 108 A 39 THR N A 143 ARG O 1.0 2.75 6.0 8474 108 A 39 THR N A 67 LEU O 1.0 2.75 6.0 8475 108 A 39 THR N A 18 ILE O 1.0 2.75 6.0 8476 108 A 39 THR N A 102 SER O 1.0 2.75 6.0 8477 108 A 39 THR N A 118 VAL O 1.0 2.75 6.0 8478 108 A 39 THR N A 4 ALA O 1.0 2.75 6.0 8479 108 A 39 THR N A 101 ASP O 1.0 2.75 6.0 8480 108 A 39 THR N A 78 GLU O 1.0 2.75 6.0 8481 108 A 39 THR N A 149 ILE O 1.0 2.75 6.0 8482 108 A 39 THR N A 75 LYS O 1.0 2.75 6.0 8483 108 A 39 THR N A 145 ALA O 1.0 2.75 6.0 8484 108 A 39 THR N A 50 PHE O 1.0 2.75 6.0 8485 108 A 39 THR N A 6 ALA O 1.0 2.75 6.0 8486 108 A 39 THR N A 30 LYS O 1.0 2.75 6.0 8487 108 A 39 THR N A 29 VAL O 1.0 2.75 6.0 8488 108 A 39 THR N A 76 ASP O 1.0 2.75 6.0 8489 108 A 39 THR N A 48 HIS O 1.0 2.75 6.0 8490 108 A 39 THR N A 20 PHE O 1.0 2.75 6.0 8491 108 A 39 THR N A 113 ILE O 1.0 2.75 6.0 8492 108 A 39 THR N A 35 ILE O 1.0 2.75 6.0 8493 108 A 39 THR N A 79 ARG O 1.0 2.75 6.0 8494 108 A 39 THR N A 152 ALA O 1.0 2.75 6.0 8495 108 A 39 THR N A 117 LEU O 1.0 2.75 6.0 8496 108 A 39 THR N A 105 SER O 1.0 2.75 6.0 8497 108 A 39 THR N A 54 THR O 1.0 2.75 6.0 8498 108 A 39 THR N A 93 GLY O 1.0 2.75 6.0 8499 108 A 39 THR N A 119 VAL O 1.0 2.75 6.0 8500 108 A 39 THR N A 34 SER O 1.0 2.75 6.0 8501 108 A 39 THR N A 77 GLU O 1.0 2.75 6.0 8502 108 A 39 THR N A 56 GLY O 1.0 2.75 6.0 8503 108 A 39 THR N A 16 GLY O 1.0 2.75 6.0 8504 108 A 39 THR N A 9 LYS O 1.0 2.75 6.0 8505 108 A 39 THR N A 114 GLY O 1.0 2.75 6.0 8506 108 A 39 THR N A 85 GLY O 1.0 2.75 6.0 8507 108 A 39 THR N A 92 ASP O 1.0 2.75 6.0 8508 108 A 39 THR N A 14 VAL O 1.0 2.75 6.0 8509 108 A 39 THR N A 68 SER O 1.0 2.75 6.0 8510 108 A 39 THR N A 99 ILE O 1.0 2.75 6.0 8511 108 A 39 THR N A 2 THR O 1.0 2.75 6.0 8512 108 A 39 THR N A 57 CYS O 1.0 2.75 6.0 8513 108 A 39 THR N A 46 HIS O 1.0 2.75 6.0 8514 108 A 39 THR N A 97 VAL O 1.0 2.75 6.0 8515 108 A 39 THR N A 8 LEU O 1.0 2.75 6.0 8516 108 A 39 THR N A 121 GLU O 1.0 2.75 6.0 8517 108 A 39 THR N A 3 LYS O 1.0 2.75 6.0 8518 108 A 39 THR N A 5 VAL O 1.0 2.75 6.0 8519 108 A 39 THR N A 103 VAL O 1.0 2.75 6.0 8520 108 A 39 THR N A 120 HIS O 1.0 2.75 6.0 8521 108 A 39 THR N A 49 GLU O 1.0 2.75 6.0 8522 108 A 39 THR N A 10 GLY O 1.0 2.75 6.0 8523 108 A 39 THR N A 32 TRP O 1.0 2.75 6.0 8524 108 A 39 THR N A 7 VAL O 1.0 2.75 6.0 8525 108 A 39 THR N A 116 THR O 1.0 2.75 6.0 8526 108 A 39 THR N A 47 VAL O 1.0 2.75 6.0 8527 108 A 39 THR N A 146 CYS O 1.0 2.75 6.0 8528 108 A 39 THR N A 112 ILE O 1.0 2.75 6.0 8529 108 A 39 THR N A 148 VAL O 1.0 2.75 6.0 8530 108 A 39 THR N A 45 PHE O 1.0 2.75 6.0 8531 108 A 39 THR N A 86 ASN O 1.0 2.75 6.0 8532 108 A 39 THR N A 44 GLY O 1.0 2.75 6.0 8533 109 A 50 PHE N A 40 GLU O 1.0 2.75 6.0 8534 109 A 120 HIS N A 40 GLU O 1.0 2.75 6.0 8535 109 A 8 LEU N A 40 GLU O 1.0 2.75 6.0 8536 109 A 55 ALA N A 40 GLU O 1.0 2.75 6.0 8537 109 A 79 ARG N A 40 GLU O 1.0 2.75 6.0 8538 109 A 35 ILE N A 40 GLU O 1.0 2.75 6.0 8539 109 A 77 GLU N A 40 GLU O 1.0 2.75 6.0 8540 109 A 85 GLY N A 40 GLU O 1.0 2.75 6.0 8541 109 A 145 ALA N A 40 GLU O 1.0 2.75 6.0 8542 109 A 18 ILE N A 40 GLU O 1.0 2.75 6.0 8543 109 A 78 GLU N A 40 GLU O 1.0 2.75 6.0 8544 109 A 105 SER N A 40 GLU O 1.0 2.75 6.0 8545 109 A 6 ALA N A 40 GLU O 1.0 2.75 6.0 8546 109 A 5 VAL N A 40 GLU O 1.0 2.75 6.0 8547 109 A 150 GLY N A 40 GLU O 1.0 2.75 6.0 8548 109 A 30 LYS N A 40 GLU O 1.0 2.75 6.0 8549 109 A 92 ASP N A 40 GLU O 1.0 2.75 6.0 8550 109 A 22 GLN N A 40 GLU O 1.0 2.75 6.0 8551 109 A 143 ARG N A 40 GLU O 1.0 2.75 6.0 8552 109 A 46 HIS N A 40 GLU O 1.0 2.75 6.0 8553 109 A 33 GLY N A 40 GLU O 1.0 2.75 6.0 8554 109 A 2 THR N A 40 GLU O 1.0 2.75 6.0 8555 109 A 21 GLU N A 40 GLU O 1.0 2.75 6.0 8556 109 A 116 THR N A 40 GLU O 1.0 2.75 6.0 8557 109 A 67 LEU N A 40 GLU O 1.0 2.75 6.0 8558 109 A 86 ASN N A 40 GLU O 1.0 2.75 6.0 8559 109 A 115 ARG N A 40 GLU O 1.0 2.75 6.0 8560 109 A 144 LEU N A 40 GLU O 1.0 2.75 6.0 8561 109 A 119 VAL N A 40 GLU O 1.0 2.75 6.0 8562 109 A 16 GLY N A 40 GLU O 1.0 2.75 6.0 8563 109 A 104 ILE N A 40 GLU O 1.0 2.75 6.0 8564 109 A 68 SER N A 40 GLU O 1.0 2.75 6.0 8565 109 A 91 LYS N A 40 GLU O 1.0 2.75 6.0 8566 109 A 117 LEU N A 40 GLU O 1.0 2.75 6.0 8567 109 A 151 ILE N A 40 GLU O 1.0 2.75 6.0 8568 109 A 3 LYS N A 40 GLU O 1.0 2.75 6.0 8569 109 A 93 GLY N A 40 GLU O 1.0 2.75 6.0 8570 109 A 32 TRP N A 40 GLU O 1.0 2.75 6.0 8571 109 A 7 VAL N A 40 GLU O 1.0 2.75 6.0 8572 109 A 31 VAL N A 40 GLU O 1.0 2.75 6.0 8573 109 A 45 PHE N A 40 GLU O 1.0 2.75 6.0 8574 109 A 54 THR N A 40 GLU O 1.0 2.75 6.0 8575 109 A 44 GLY N A 40 GLU O 1.0 2.75 6.0 8576 109 A 148 VAL N A 40 GLU O 1.0 2.75 6.0 8577 109 A 146 CYS N A 40 GLU O 1.0 2.75 6.0 8578 109 A 112 ILE N A 40 GLU O 1.0 2.75 6.0 8579 109 A 147 GLY N A 40 GLU O 1.0 2.75 6.0 8580 109 A 75 LYS N A 40 GLU O 1.0 2.75 6.0 8581 109 A 56 GLY N A 40 GLU O 1.0 2.75 6.0 8582 109 A 9 LYS N A 40 GLU O 1.0 2.75 6.0 8583 109 A 76 ASP N A 40 GLU O 1.0 2.75 6.0 8584 109 A 102 SER N A 40 GLU O 1.0 2.75 6.0 8585 109 A 10 GLY N A 40 GLU O 1.0 2.75 6.0 8586 109 A 101 ASP N A 40 GLU O 1.0 2.75 6.0 8587 109 A 103 VAL N A 40 GLU O 1.0 2.75 6.0 8588 109 A 29 VAL N A 40 GLU O 1.0 2.75 6.0 8589 109 A 34 SER N A 40 GLU O 1.0 2.75 6.0 8590 109 A 36 LYS N A 40 GLU O 1.0 2.75 6.0 8591 109 A 47 VAL N A 40 GLU O 1.0 2.75 6.0 8592 109 A 17 ILE N A 40 GLU O 1.0 2.75 6.0 8593 109 A 57 CYS N A 40 GLU O 1.0 2.75 6.0 8594 109 A 4 ALA N A 40 GLU O 1.0 2.75 6.0 8595 109 A 84 LEU N A 40 GLU O 1.0 2.75 6.0 8596 109 A 99 ILE N A 40 GLU O 1.0 2.75 6.0 8597 109 A 96 ASP N A 40 GLU O 1.0 2.75 6.0 8598 109 A 121 GLU N A 40 GLU O 1.0 2.75 6.0 8599 109 A 15 GLN N A 40 GLU O 1.0 2.75 6.0 8600 109 A 113 ILE N A 40 GLU O 1.0 2.75 6.0 8601 109 A 149 ILE N A 40 GLU O 1.0 2.75 6.0 8602 109 A 20 PHE N A 40 GLU O 1.0 2.75 6.0 8603 109 A 14 VAL N A 40 GLU O 1.0 2.75 6.0 8604 109 A 118 VAL N A 40 GLU O 1.0 2.75 6.0 8605 109 A 48 HIS N A 40 GLU O 1.0 2.75 6.0 8606 109 A 94 VAL N A 40 GLU O 1.0 2.75 6.0 8607 109 A 69 ARG N A 40 GLU O 1.0 2.75 6.0 8608 109 A 152 ALA N A 40 GLU O 1.0 2.75 6.0 8609 109 A 100 GLU N A 40 GLU O 1.0 2.75 6.0 8610 109 A 98 SER N A 40 GLU O 1.0 2.75 6.0 8611 109 A 49 GLU N A 40 GLU O 1.0 2.75 6.0 8612 109 A 97 VAL N A 40 GLU O 1.0 2.75 6.0 8613 109 A 114 GLY N A 40 GLU O 1.0 2.75 6.0 8614 110 A 76 ASP H A 40 GLU O 1.0 1.80 5.0 8615 110 A 98 SER H A 40 GLU O 1.0 1.80 5.0 8616 110 A 67 LEU H A 40 GLU O 1.0 1.80 5.0 8617 110 A 152 ALA H A 40 GLU O 1.0 1.80 5.0 8618 110 A 32 TRP H A 40 GLU O 1.0 1.80 5.0 8619 110 A 47 VAL H A 40 GLU O 1.0 1.80 5.0 8620 110 A 29 VAL H A 40 GLU O 1.0 1.80 5.0 8621 110 A 14 VAL H A 40 GLU O 1.0 1.80 5.0 8622 110 A 57 CYS H A 40 GLU O 1.0 1.80 5.0 8623 110 A 104 ILE H A 40 GLU O 1.0 1.80 5.0 8624 110 A 105 SER H A 40 GLU O 1.0 1.80 5.0 8625 110 A 102 SER H A 40 GLU O 1.0 1.80 5.0 8626 110 A 86 ASN H A 40 GLU O 1.0 1.80 5.0 8627 110 A 96 ASP H A 40 GLU O 1.0 1.80 5.0 8628 110 A 114 GLY H A 40 GLU O 1.0 1.80 5.0 8629 110 A 4 ALA H A 40 GLU O 1.0 1.80 5.0 8630 110 A 44 GLY H A 40 GLU O 1.0 1.80 5.0 8631 110 A 45 PHE H A 40 GLU O 1.0 1.80 5.0 8632 110 A 31 VAL H A 40 GLU O 1.0 1.80 5.0 8633 110 A 36 LYS H A 40 GLU O 1.0 1.80 5.0 8634 110 A 116 THR H A 40 GLU O 1.0 1.80 5.0 8635 110 A 35 ILE H A 40 GLU O 1.0 1.80 5.0 8636 110 A 79 ARG H A 40 GLU O 1.0 1.80 5.0 8637 110 A 120 HIS H A 40 GLU O 1.0 1.80 5.0 8638 110 A 55 ALA H A 40 GLU O 1.0 1.80 5.0 8639 110 A 119 VAL H A 40 GLU O 1.0 1.80 5.0 8640 110 A 144 LEU H A 40 GLU O 1.0 1.80 5.0 8641 110 A 8 LEU H A 40 GLU O 1.0 1.80 5.0 8642 110 A 99 ILE H A 40 GLU O 1.0 1.80 5.0 8643 110 A 97 VAL H A 40 GLU O 1.0 1.80 5.0 8644 110 A 103 VAL H A 40 GLU O 1.0 1.80 5.0 8645 110 A 100 GLU H A 40 GLU O 1.0 1.80 5.0 8646 110 A 118 VAL H A 40 GLU O 1.0 1.80 5.0 8647 110 A 17 ILE H A 40 GLU O 1.0 1.80 5.0 8648 110 A 10 GLY H A 40 GLU O 1.0 1.80 5.0 8649 110 A 18 ILE H A 40 GLU O 1.0 1.80 5.0 8650 110 A 115 ARG H A 40 GLU O 1.0 1.80 5.0 8651 110 A 69 ARG H A 40 GLU O 1.0 1.80 5.0 8652 110 A 147 GLY H A 40 GLU O 1.0 1.80 5.0 8653 110 A 7 VAL H A 40 GLU O 1.0 1.80 5.0 8654 110 A 112 ILE H A 40 GLU O 1.0 1.80 5.0 8655 110 A 34 SER H A 40 GLU O 1.0 1.80 5.0 8656 110 A 48 HIS H A 40 GLU O 1.0 1.80 5.0 8657 110 A 75 LYS H A 40 GLU O 1.0 1.80 5.0 8658 110 A 121 GLU H A 40 GLU O 1.0 1.80 5.0 8659 110 A 150 GLY H A 40 GLU O 1.0 1.80 5.0 8660 110 A 78 GLU H A 40 GLU O 1.0 1.80 5.0 8661 110 A 49 GLU H A 40 GLU O 1.0 1.80 5.0 8662 110 A 56 GLY H A 40 GLU O 1.0 1.80 5.0 8663 110 A 145 ALA H A 40 GLU O 1.0 1.80 5.0 8664 110 A 84 LEU H A 40 GLU O 1.0 1.80 5.0 8665 110 A 91 LYS H A 40 GLU O 1.0 1.80 5.0 8666 110 A 46 HIS H A 40 GLU O 1.0 1.80 5.0 8667 110 A 68 SER H A 40 GLU O 1.0 1.80 5.0 8668 110 A 77 GLU H A 40 GLU O 1.0 1.80 5.0 8669 110 A 149 ILE H A 40 GLU O 1.0 1.80 5.0 8670 110 A 3 LYS H A 40 GLU O 1.0 1.80 5.0 8671 110 A 54 THR H A 40 GLU O 1.0 1.80 5.0 8672 110 A 85 GLY H A 40 GLU O 1.0 1.80 5.0 8673 110 A 9 LYS H A 40 GLU O 1.0 1.80 5.0 8674 110 A 15 GLN H A 40 GLU O 1.0 1.80 5.0 8675 110 A 30 LYS H A 40 GLU O 1.0 1.80 5.0 8676 110 A 146 CYS H A 40 GLU O 1.0 1.80 5.0 8677 110 A 50 PHE H A 40 GLU O 1.0 1.80 5.0 8678 110 A 143 ARG H A 40 GLU O 1.0 1.80 5.0 8679 110 A 148 VAL H A 40 GLU O 1.0 1.80 5.0 8680 110 A 151 ILE H A 40 GLU O 1.0 1.80 5.0 8681 110 A 22 GLN H A 40 GLU O 1.0 1.80 5.0 8682 110 A 16 GLY H A 40 GLU O 1.0 1.80 5.0 8683 110 A 94 VAL H A 40 GLU O 1.0 1.80 5.0 8684 110 A 92 ASP H A 40 GLU O 1.0 1.80 5.0 8685 110 A 5 VAL H A 40 GLU O 1.0 1.80 5.0 8686 110 A 93 GLY H A 40 GLU O 1.0 1.80 5.0 8687 110 A 117 LEU H A 40 GLU O 1.0 1.80 5.0 8688 110 A 2 THR H A 40 GLU O 1.0 1.80 5.0 8689 110 A 20 PHE H A 40 GLU O 1.0 1.80 5.0 8690 110 A 21 GLU H A 40 GLU O 1.0 1.80 5.0 8691 110 A 6 ALA H A 40 GLU O 1.0 1.80 5.0 8692 110 A 113 ILE H A 40 GLU O 1.0 1.80 5.0 8693 110 A 101 ASP H A 40 GLU O 1.0 1.80 5.0 8694 110 A 33 GLY H A 40 GLU O 1.0 1.80 5.0 8695 111 A 40 GLU H A 69 ARG O 1.0 1.80 5.0 8696 111 A 40 GLU H A 7 VAL O 1.0 1.80 5.0 8697 111 A 40 GLU H A 5 VAL O 1.0 1.80 5.0 8698 111 A 40 GLU H A 46 HIS O 1.0 1.80 5.0 8699 111 A 40 GLU H A 105 SER O 1.0 1.80 5.0 8700 111 A 40 GLU H A 121 GLU O 1.0 1.80 5.0 8701 111 A 40 GLU H A 119 VAL O 1.0 1.80 5.0 8702 111 A 40 GLU H A 91 LYS O 1.0 1.80 5.0 8703 111 A 40 GLU H A 55 ALA O 1.0 1.80 5.0 8704 111 A 40 GLU H A 94 VAL O 1.0 1.80 5.0 8705 111 A 40 GLU H A 14 VAL O 1.0 1.80 5.0 8706 111 A 40 GLU H A 152 ALA O 1.0 1.80 5.0 8707 111 A 40 GLU H A 85 GLY O 1.0 1.80 5.0 8708 111 A 40 GLU H A 146 CYS O 1.0 1.80 5.0 8709 111 A 40 GLU H A 145 ALA O 1.0 1.80 5.0 8710 111 A 40 GLU H A 30 LYS O 1.0 1.80 5.0 8711 111 A 40 GLU H A 6 ALA O 1.0 1.80 5.0 8712 111 A 40 GLU H A 116 THR O 1.0 1.80 5.0 8713 111 A 40 GLU H A 104 ILE O 1.0 1.80 5.0 8714 111 A 40 GLU H A 9 LYS O 1.0 1.80 5.0 8715 111 A 40 GLU H A 148 VAL O 1.0 1.80 5.0 8716 111 A 40 GLU H A 86 ASN O 1.0 1.80 5.0 8717 111 A 40 GLU H A 48 HIS O 1.0 1.80 5.0 8718 111 A 40 GLU H A 54 THR O 1.0 1.80 5.0 8719 111 A 40 GLU H A 147 GLY O 1.0 1.80 5.0 8720 111 A 40 GLU H A 102 SER O 1.0 1.80 5.0 8721 111 A 40 GLU H A 100 GLU O 1.0 1.80 5.0 8722 111 A 40 GLU H A 67 LEU O 1.0 1.80 5.0 8723 111 A 40 GLU H A 49 GLU O 1.0 1.80 5.0 8724 111 A 40 GLU H A 10 GLY O 1.0 1.80 5.0 8725 111 A 40 GLU H A 20 PHE O 1.0 1.80 5.0 8726 111 A 40 GLU H A 103 VAL O 1.0 1.80 5.0 8727 111 A 40 GLU H A 29 VAL O 1.0 1.80 5.0 8728 111 A 40 GLU H A 98 SER O 1.0 1.80 5.0 8729 111 A 40 GLU H A 8 LEU O 1.0 1.80 5.0 8730 111 A 40 GLU H A 50 PHE O 1.0 1.80 5.0 8731 111 A 40 GLU H A 76 ASP O 1.0 1.80 5.0 8732 111 A 40 GLU H A 115 ARG O 1.0 1.80 5.0 8733 111 A 40 GLU H A 21 GLU O 1.0 1.80 5.0 8734 111 A 40 GLU H A 117 LEU O 1.0 1.80 5.0 8735 111 A 40 GLU H A 57 CYS O 1.0 1.80 5.0 8736 111 A 40 GLU H A 144 LEU O 1.0 1.80 5.0 8737 111 A 40 GLU H A 99 ILE O 1.0 1.80 5.0 8738 111 A 40 GLU H A 18 ILE O 1.0 1.80 5.0 8739 111 A 40 GLU H A 93 GLY O 1.0 1.80 5.0 8740 111 A 40 GLU H A 22 GLN O 1.0 1.80 5.0 8741 111 A 40 GLU H A 118 VAL O 1.0 1.80 5.0 8742 111 A 40 GLU H A 84 LEU O 1.0 1.80 5.0 8743 111 A 40 GLU H A 151 ILE O 1.0 1.80 5.0 8744 111 A 40 GLU H A 16 GLY O 1.0 1.80 5.0 8745 111 A 40 GLU H A 114 GLY O 1.0 1.80 5.0 8746 111 A 40 GLU H A 34 SER O 1.0 1.80 5.0 8747 111 A 40 GLU H A 56 GLY O 1.0 1.80 5.0 8748 111 A 40 GLU H A 112 ILE O 1.0 1.80 5.0 8749 111 A 40 GLU H A 143 ARG O 1.0 1.80 5.0 8750 111 A 40 GLU H A 17 ILE O 1.0 1.80 5.0 8751 111 A 40 GLU H A 2 THR O 1.0 1.80 5.0 8752 111 A 40 GLU H A 35 ILE O 1.0 1.80 5.0 8753 111 A 40 GLU H A 79 ARG O 1.0 1.80 5.0 8754 111 A 40 GLU H A 149 ILE O 1.0 1.80 5.0 8755 111 A 40 GLU H A 3 LYS O 1.0 1.80 5.0 8756 111 A 40 GLU H A 113 ILE O 1.0 1.80 5.0 8757 111 A 40 GLU H A 150 GLY O 1.0 1.80 5.0 8758 111 A 40 GLU H A 33 GLY O 1.0 1.80 5.0 8759 111 A 40 GLU H A 77 GLU O 1.0 1.80 5.0 8760 111 A 40 GLU H A 36 LYS O 1.0 1.80 5.0 8761 111 A 40 GLU H A 97 VAL O 1.0 1.80 5.0 8762 111 A 40 GLU H A 101 ASP O 1.0 1.80 5.0 8763 111 A 40 GLU H A 31 VAL O 1.0 1.80 5.0 8764 111 A 40 GLU H A 75 LYS O 1.0 1.80 5.0 8765 111 A 40 GLU H A 4 ALA O 1.0 1.80 5.0 8766 111 A 40 GLU H A 78 GLU O 1.0 1.80 5.0 8767 111 A 40 GLU H A 120 HIS O 1.0 1.80 5.0 8768 111 A 40 GLU H A 47 VAL O 1.0 1.80 5.0 8769 111 A 40 GLU H A 68 SER O 1.0 1.80 5.0 8770 111 A 40 GLU H A 32 TRP O 1.0 1.80 5.0 8771 111 A 40 GLU H A 92 ASP O 1.0 1.80 5.0 8772 111 A 40 GLU H A 45 PHE O 1.0 1.80 5.0 8773 111 A 40 GLU H A 96 ASP O 1.0 1.80 5.0 8774 111 A 40 GLU H A 44 GLY O 1.0 1.80 5.0 8775 111 A 40 GLU H A 15 GLN O 1.0 1.80 5.0 8776 112 A 40 GLU N A 115 ARG O 1.0 2.75 6.0 8777 112 A 40 GLU N A 5 VAL O 1.0 2.75 6.0 8778 112 A 40 GLU N A 15 GLN O 1.0 2.75 6.0 8779 112 A 40 GLU N A 114 GLY O 1.0 2.75 6.0 8780 112 A 40 GLU N A 35 ILE O 1.0 2.75 6.0 8781 112 A 40 GLU N A 92 ASP O 1.0 2.75 6.0 8782 112 A 40 GLU N A 22 GLN O 1.0 2.75 6.0 8783 112 A 40 GLU N A 112 ILE O 1.0 2.75 6.0 8784 112 A 40 GLU N A 54 THR O 1.0 2.75 6.0 8785 112 A 40 GLU N A 99 ILE O 1.0 2.75 6.0 8786 112 A 40 GLU N A 34 SER O 1.0 2.75 6.0 8787 112 A 40 GLU N A 102 SER O 1.0 2.75 6.0 8788 112 A 40 GLU N A 104 ILE O 1.0 2.75 6.0 8789 112 A 40 GLU N A 31 VAL O 1.0 2.75 6.0 8790 112 A 40 GLU N A 84 LEU O 1.0 2.75 6.0 8791 112 A 40 GLU N A 121 GLU O 1.0 2.75 6.0 8792 112 A 40 GLU N A 3 LYS O 1.0 2.75 6.0 8793 112 A 40 GLU N A 29 VAL O 1.0 2.75 6.0 8794 112 A 40 GLU N A 94 VAL O 1.0 2.75 6.0 8795 112 A 40 GLU N A 48 HIS O 1.0 2.75 6.0 8796 112 A 40 GLU N A 149 ILE O 1.0 2.75 6.0 8797 112 A 40 GLU N A 10 GLY O 1.0 2.75 6.0 8798 112 A 40 GLU N A 100 GLU O 1.0 2.75 6.0 8799 112 A 40 GLU N A 21 GLU O 1.0 2.75 6.0 8800 112 A 40 GLU N A 2 THR O 1.0 2.75 6.0 8801 112 A 40 GLU N A 77 GLU O 1.0 2.75 6.0 8802 112 A 40 GLU N A 117 LEU O 1.0 2.75 6.0 8803 112 A 40 GLU N A 98 SER O 1.0 2.75 6.0 8804 112 A 40 GLU N A 8 LEU O 1.0 2.75 6.0 8805 112 A 40 GLU N A 152 ALA O 1.0 2.75 6.0 8806 112 A 40 GLU N A 86 ASN O 1.0 2.75 6.0 8807 112 A 40 GLU N A 20 PHE O 1.0 2.75 6.0 8808 112 A 40 GLU N A 18 ILE O 1.0 2.75 6.0 8809 112 A 40 GLU N A 96 ASP O 1.0 2.75 6.0 8810 112 A 40 GLU N A 16 GLY O 1.0 2.75 6.0 8811 112 A 40 GLU N A 118 VAL O 1.0 2.75 6.0 8812 112 A 40 GLU N A 67 LEU O 1.0 2.75 6.0 8813 112 A 40 GLU N A 120 HIS O 1.0 2.75 6.0 8814 112 A 40 GLU N A 32 TRP O 1.0 2.75 6.0 8815 112 A 40 GLU N A 14 VAL O 1.0 2.75 6.0 8816 112 A 40 GLU N A 78 GLU O 1.0 2.75 6.0 8817 112 A 40 GLU N A 148 VAL O 1.0 2.75 6.0 8818 112 A 40 GLU N A 91 LYS O 1.0 2.75 6.0 8819 112 A 40 GLU N A 44 GLY O 1.0 2.75 6.0 8820 112 A 40 GLU N A 101 ASP O 1.0 2.75 6.0 8821 112 A 40 GLU N A 46 HIS O 1.0 2.75 6.0 8822 112 A 40 GLU N A 85 GLY O 1.0 2.75 6.0 8823 112 A 40 GLU N A 33 GLY O 1.0 2.75 6.0 8824 112 A 40 GLU N A 69 ARG O 1.0 2.75 6.0 8825 112 A 40 GLU N A 147 GLY O 1.0 2.75 6.0 8826 112 A 40 GLU N A 55 ALA O 1.0 2.75 6.0 8827 112 A 40 GLU N A 146 CYS O 1.0 2.75 6.0 8828 112 A 40 GLU N A 79 ARG O 1.0 2.75 6.0 8829 112 A 40 GLU N A 103 VAL O 1.0 2.75 6.0 8830 112 A 40 GLU N A 49 GLU O 1.0 2.75 6.0 8831 112 A 40 GLU N A 105 SER O 1.0 2.75 6.0 8832 112 A 40 GLU N A 151 ILE O 1.0 2.75 6.0 8833 112 A 40 GLU N A 17 ILE O 1.0 2.75 6.0 8834 112 A 40 GLU N A 9 LYS O 1.0 2.75 6.0 8835 112 A 40 GLU N A 47 VAL O 1.0 2.75 6.0 8836 112 A 40 GLU N A 145 ALA O 1.0 2.75 6.0 8837 112 A 40 GLU N A 56 GLY O 1.0 2.75 6.0 8838 112 A 40 GLU N A 30 LYS O 1.0 2.75 6.0 8839 112 A 40 GLU N A 7 VAL O 1.0 2.75 6.0 8840 112 A 40 GLU N A 75 LYS O 1.0 2.75 6.0 8841 112 A 40 GLU N A 45 PHE O 1.0 2.75 6.0 8842 112 A 40 GLU N A 6 ALA O 1.0 2.75 6.0 8843 112 A 40 GLU N A 36 LYS O 1.0 2.75 6.0 8844 112 A 40 GLU N A 144 LEU O 1.0 2.75 6.0 8845 112 A 40 GLU N A 68 SER O 1.0 2.75 6.0 8846 112 A 40 GLU N A 143 ARG O 1.0 2.75 6.0 8847 112 A 40 GLU N A 113 ILE O 1.0 2.75 6.0 8848 112 A 40 GLU N A 150 GLY O 1.0 2.75 6.0 8849 112 A 40 GLU N A 4 ALA O 1.0 2.75 6.0 8850 112 A 40 GLU N A 57 CYS O 1.0 2.75 6.0 8851 112 A 40 GLU N A 116 THR O 1.0 2.75 6.0 8852 112 A 40 GLU N A 76 ASP O 1.0 2.75 6.0 8853 112 A 40 GLU N A 97 VAL O 1.0 2.75 6.0 8854 112 A 40 GLU N A 50 PHE O 1.0 2.75 6.0 8855 112 A 40 GLU N A 119 VAL O 1.0 2.75 6.0 8856 112 A 40 GLU N A 93 GLY O 1.0 2.75 6.0 8857 113 A 118 VAL N A 41 GLY O 1.0 2.75 6.0 8858 113 A 144 LEU N A 41 GLY O 1.0 2.75 6.0 8859 113 A 78 GLU N A 41 GLY O 1.0 2.75 6.0 8860 113 A 34 SER N A 41 GLY O 1.0 2.75 6.0 8861 113 A 68 SER N A 41 GLY O 1.0 2.75 6.0 8862 113 A 44 GLY N A 41 GLY O 1.0 2.75 6.0 8863 113 A 30 LYS N A 41 GLY O 1.0 2.75 6.0 8864 113 A 10 GLY N A 41 GLY O 1.0 2.75 6.0 8865 113 A 84 LEU N A 41 GLY O 1.0 2.75 6.0 8866 113 A 55 ALA N A 41 GLY O 1.0 2.75 6.0 8867 113 A 6 ALA N A 41 GLY O 1.0 2.75 6.0 8868 113 A 56 GLY N A 41 GLY O 1.0 2.75 6.0 8869 113 A 145 ALA N A 41 GLY O 1.0 2.75 6.0 8870 113 A 92 ASP N A 41 GLY O 1.0 2.75 6.0 8871 113 A 54 THR N A 41 GLY O 1.0 2.75 6.0 8872 113 A 120 HIS N A 41 GLY O 1.0 2.75 6.0 8873 113 A 116 THR N A 41 GLY O 1.0 2.75 6.0 8874 113 A 147 GLY N A 41 GLY O 1.0 2.75 6.0 8875 113 A 14 VAL N A 41 GLY O 1.0 2.75 6.0 8876 113 A 3 LYS N A 41 GLY O 1.0 2.75 6.0 8877 113 A 93 GLY N A 41 GLY O 1.0 2.75 6.0 8878 113 A 97 VAL N A 41 GLY O 1.0 2.75 6.0 8879 113 A 151 ILE N A 41 GLY O 1.0 2.75 6.0 8880 113 A 113 ILE N A 41 GLY O 1.0 2.75 6.0 8881 113 A 20 PHE N A 41 GLY O 1.0 2.75 6.0 8882 113 A 75 LYS N A 41 GLY O 1.0 2.75 6.0 8883 113 A 15 GLN N A 41 GLY O 1.0 2.75 6.0 8884 113 A 94 VAL N A 41 GLY O 1.0 2.75 6.0 8885 113 A 86 ASN N A 41 GLY O 1.0 2.75 6.0 8886 113 A 119 VAL N A 41 GLY O 1.0 2.75 6.0 8887 113 A 32 TRP N A 41 GLY O 1.0 2.75 6.0 8888 113 A 152 ALA N A 41 GLY O 1.0 2.75 6.0 8889 113 A 57 CYS N A 41 GLY O 1.0 2.75 6.0 8890 113 A 18 ILE N A 41 GLY O 1.0 2.75 6.0 8891 113 A 16 GLY N A 41 GLY O 1.0 2.75 6.0 8892 113 A 22 GLN N A 41 GLY O 1.0 2.75 6.0 8893 113 A 96 ASP N A 41 GLY O 1.0 2.75 6.0 8894 113 A 45 PHE N A 41 GLY O 1.0 2.75 6.0 8895 113 A 35 ILE N A 41 GLY O 1.0 2.75 6.0 8896 113 A 5 VAL N A 41 GLY O 1.0 2.75 6.0 8897 113 A 4 ALA N A 41 GLY O 1.0 2.75 6.0 8898 113 A 102 SER N A 41 GLY O 1.0 2.75 6.0 8899 113 A 121 GLU N A 41 GLY O 1.0 2.75 6.0 8900 113 A 104 ILE N A 41 GLY O 1.0 2.75 6.0 8901 113 A 69 ARG N A 41 GLY O 1.0 2.75 6.0 8902 113 A 76 ASP N A 41 GLY O 1.0 2.75 6.0 8903 113 A 103 VAL N A 41 GLY O 1.0 2.75 6.0 8904 113 A 79 ARG N A 41 GLY O 1.0 2.75 6.0 8905 113 A 149 ILE N A 41 GLY O 1.0 2.75 6.0 8906 113 A 9 LYS N A 41 GLY O 1.0 2.75 6.0 8907 113 A 146 CYS N A 41 GLY O 1.0 2.75 6.0 8908 113 A 91 LYS N A 41 GLY O 1.0 2.75 6.0 8909 113 A 8 LEU N A 41 GLY O 1.0 2.75 6.0 8910 113 A 50 PHE N A 41 GLY O 1.0 2.75 6.0 8911 113 A 112 ILE N A 41 GLY O 1.0 2.75 6.0 8912 113 A 47 VAL N A 41 GLY O 1.0 2.75 6.0 8913 113 A 36 LYS N A 41 GLY O 1.0 2.75 6.0 8914 113 A 7 VAL N A 41 GLY O 1.0 2.75 6.0 8915 113 A 17 ILE N A 41 GLY O 1.0 2.75 6.0 8916 113 A 114 GLY N A 41 GLY O 1.0 2.75 6.0 8917 113 A 143 ARG N A 41 GLY O 1.0 2.75 6.0 8918 113 A 2 THR N A 41 GLY O 1.0 2.75 6.0 8919 113 A 48 HIS N A 41 GLY O 1.0 2.75 6.0 8920 113 A 31 VAL N A 41 GLY O 1.0 2.75 6.0 8921 113 A 77 GLU N A 41 GLY O 1.0 2.75 6.0 8922 113 A 85 GLY N A 41 GLY O 1.0 2.75 6.0 8923 113 A 100 GLU N A 41 GLY O 1.0 2.75 6.0 8924 113 A 49 GLU N A 41 GLY O 1.0 2.75 6.0 8925 113 A 150 GLY N A 41 GLY O 1.0 2.75 6.0 8926 113 A 105 SER N A 41 GLY O 1.0 2.75 6.0 8927 113 A 148 VAL N A 41 GLY O 1.0 2.75 6.0 8928 113 A 117 LEU N A 41 GLY O 1.0 2.75 6.0 8929 113 A 21 GLU N A 41 GLY O 1.0 2.75 6.0 8930 113 A 101 ASP N A 41 GLY O 1.0 2.75 6.0 8931 113 A 33 GLY N A 41 GLY O 1.0 2.75 6.0 8932 113 A 115 ARG N A 41 GLY O 1.0 2.75 6.0 8933 113 A 46 HIS N A 41 GLY O 1.0 2.75 6.0 8934 113 A 29 VAL N A 41 GLY O 1.0 2.75 6.0 8935 113 A 98 SER N A 41 GLY O 1.0 2.75 6.0 8936 113 A 67 LEU N A 41 GLY O 1.0 2.75 6.0 8937 113 A 99 ILE N A 41 GLY O 1.0 2.75 6.0 8938 114 A 57 CYS H A 41 GLY O 1.0 1.80 5.0 8939 114 A 98 SER H A 41 GLY O 1.0 1.80 5.0 8940 114 A 85 GLY H A 41 GLY O 1.0 1.80 5.0 8941 114 A 104 ILE H A 41 GLY O 1.0 1.80 5.0 8942 114 A 56 GLY H A 41 GLY O 1.0 1.80 5.0 8943 114 A 150 GLY H A 41 GLY O 1.0 1.80 5.0 8944 114 A 49 GLU H A 41 GLY O 1.0 1.80 5.0 8945 114 A 96 ASP H A 41 GLY O 1.0 1.80 5.0 8946 114 A 113 ILE H A 41 GLY O 1.0 1.80 5.0 8947 114 A 115 ARG H A 41 GLY O 1.0 1.80 5.0 8948 114 A 55 ALA H A 41 GLY O 1.0 1.80 5.0 8949 114 A 84 LEU H A 41 GLY O 1.0 1.80 5.0 8950 114 A 79 ARG H A 41 GLY O 1.0 1.80 5.0 8951 114 A 9 LYS H A 41 GLY O 1.0 1.80 5.0 8952 114 A 114 GLY H A 41 GLY O 1.0 1.80 5.0 8953 114 A 34 SER H A 41 GLY O 1.0 1.80 5.0 8954 114 A 47 VAL H A 41 GLY O 1.0 1.80 5.0 8955 114 A 7 VAL H A 41 GLY O 1.0 1.80 5.0 8956 114 A 121 GLU H A 41 GLY O 1.0 1.80 5.0 8957 114 A 75 LYS H A 41 GLY O 1.0 1.80 5.0 8958 114 A 6 ALA H A 41 GLY O 1.0 1.80 5.0 8959 114 A 5 VAL H A 41 GLY O 1.0 1.80 5.0 8960 114 A 76 ASP H A 41 GLY O 1.0 1.80 5.0 8961 114 A 33 GLY H A 41 GLY O 1.0 1.80 5.0 8962 114 A 97 VAL H A 41 GLY O 1.0 1.80 5.0 8963 114 A 16 GLY H A 41 GLY O 1.0 1.80 5.0 8964 114 A 151 ILE H A 41 GLY O 1.0 1.80 5.0 8965 114 A 144 LEU H A 41 GLY O 1.0 1.80 5.0 8966 114 A 152 ALA H A 41 GLY O 1.0 1.80 5.0 8967 114 A 50 PHE H A 41 GLY O 1.0 1.80 5.0 8968 114 A 103 VAL H A 41 GLY O 1.0 1.80 5.0 8969 114 A 100 GLU H A 41 GLY O 1.0 1.80 5.0 8970 114 A 30 LYS H A 41 GLY O 1.0 1.80 5.0 8971 114 A 3 LYS H A 41 GLY O 1.0 1.80 5.0 8972 114 A 8 LEU H A 41 GLY O 1.0 1.80 5.0 8973 114 A 54 THR H A 41 GLY O 1.0 1.80 5.0 8974 114 A 145 ALA H A 41 GLY O 1.0 1.80 5.0 8975 114 A 4 ALA H A 41 GLY O 1.0 1.80 5.0 8976 114 A 147 GLY H A 41 GLY O 1.0 1.80 5.0 8977 114 A 146 CYS H A 41 GLY O 1.0 1.80 5.0 8978 114 A 86 ASN H A 41 GLY O 1.0 1.80 5.0 8979 114 A 15 GLN H A 41 GLY O 1.0 1.80 5.0 8980 114 A 102 SER H A 41 GLY O 1.0 1.80 5.0 8981 114 A 44 GLY H A 41 GLY O 1.0 1.80 5.0 8982 114 A 46 HIS H A 41 GLY O 1.0 1.80 5.0 8983 114 A 29 VAL H A 41 GLY O 1.0 1.80 5.0 8984 114 A 21 GLU H A 41 GLY O 1.0 1.80 5.0 8985 114 A 91 LYS H A 41 GLY O 1.0 1.80 5.0 8986 114 A 94 VAL H A 41 GLY O 1.0 1.80 5.0 8987 114 A 32 TRP H A 41 GLY O 1.0 1.80 5.0 8988 114 A 68 SER H A 41 GLY O 1.0 1.80 5.0 8989 114 A 105 SER H A 41 GLY O 1.0 1.80 5.0 8990 114 A 120 HIS H A 41 GLY O 1.0 1.80 5.0 8991 114 A 18 ILE H A 41 GLY O 1.0 1.80 5.0 8992 114 A 143 ARG H A 41 GLY O 1.0 1.80 5.0 8993 114 A 14 VAL H A 41 GLY O 1.0 1.80 5.0 8994 114 A 78 GLU H A 41 GLY O 1.0 1.80 5.0 8995 114 A 99 ILE H A 41 GLY O 1.0 1.80 5.0 8996 114 A 67 LEU H A 41 GLY O 1.0 1.80 5.0 8997 114 A 69 ARG H A 41 GLY O 1.0 1.80 5.0 8998 114 A 149 ILE H A 41 GLY O 1.0 1.80 5.0 8999 114 A 2 THR H A 41 GLY O 1.0 1.80 5.0 9000 114 A 118 VAL H A 41 GLY O 1.0 1.80 5.0 9001 114 A 10 GLY H A 41 GLY O 1.0 1.80 5.0 9002 114 A 31 VAL H A 41 GLY O 1.0 1.80 5.0 9003 114 A 92 ASP H A 41 GLY O 1.0 1.80 5.0 9004 114 A 93 GLY H A 41 GLY O 1.0 1.80 5.0 9005 114 A 112 ILE H A 41 GLY O 1.0 1.80 5.0 9006 114 A 20 PHE H A 41 GLY O 1.0 1.80 5.0 9007 114 A 17 ILE H A 41 GLY O 1.0 1.80 5.0 9008 114 A 48 HIS H A 41 GLY O 1.0 1.80 5.0 9009 114 A 116 THR H A 41 GLY O 1.0 1.80 5.0 9010 114 A 36 LYS H A 41 GLY O 1.0 1.80 5.0 9011 114 A 22 GLN H A 41 GLY O 1.0 1.80 5.0 9012 114 A 117 LEU H A 41 GLY O 1.0 1.80 5.0 9013 114 A 45 PHE H A 41 GLY O 1.0 1.80 5.0 9014 114 A 119 VAL H A 41 GLY O 1.0 1.80 5.0 9015 114 A 77 GLU H A 41 GLY O 1.0 1.80 5.0 9016 114 A 148 VAL H A 41 GLY O 1.0 1.80 5.0 9017 114 A 35 ILE H A 41 GLY O 1.0 1.80 5.0 9018 114 A 101 ASP H A 41 GLY O 1.0 1.80 5.0 9019 115 A 41 GLY H A 112 ILE O 1.0 1.80 5.0 9020 115 A 41 GLY H A 48 HIS O 1.0 1.80 5.0 9021 115 A 41 GLY H A 94 VAL O 1.0 1.80 5.0 9022 115 A 41 GLY H A 76 ASP O 1.0 1.80 5.0 9023 115 A 41 GLY H A 35 ILE O 1.0 1.80 5.0 9024 115 A 41 GLY H A 114 GLY O 1.0 1.80 5.0 9025 115 A 41 GLY H A 145 ALA O 1.0 1.80 5.0 9026 115 A 41 GLY H A 9 LYS O 1.0 1.80 5.0 9027 115 A 41 GLY H A 84 LEU O 1.0 1.80 5.0 9028 115 A 41 GLY H A 93 GLY O 1.0 1.80 5.0 9029 115 A 41 GLY H A 34 SER O 1.0 1.80 5.0 9030 115 A 41 GLY H A 144 LEU O 1.0 1.80 5.0 9031 115 A 41 GLY H A 99 ILE O 1.0 1.80 5.0 9032 115 A 41 GLY H A 149 ILE O 1.0 1.80 5.0 9033 115 A 41 GLY H A 143 ARG O 1.0 1.80 5.0 9034 115 A 41 GLY H A 57 CYS O 1.0 1.80 5.0 9035 115 A 41 GLY H A 121 GLU O 1.0 1.80 5.0 9036 115 A 41 GLY H A 22 GLN O 1.0 1.80 5.0 9037 115 A 41 GLY H A 146 CYS O 1.0 1.80 5.0 9038 115 A 41 GLY H A 92 ASP O 1.0 1.80 5.0 9039 115 A 41 GLY H A 20 PHE O 1.0 1.80 5.0 9040 115 A 41 GLY H A 68 SER O 1.0 1.80 5.0 9041 115 A 41 GLY H A 119 VAL O 1.0 1.80 5.0 9042 115 A 41 GLY H A 103 VAL O 1.0 1.80 5.0 9043 115 A 41 GLY H A 45 PHE O 1.0 1.80 5.0 9044 115 A 41 GLY H A 75 LYS O 1.0 1.80 5.0 9045 115 A 41 GLY H A 115 ARG O 1.0 1.80 5.0 9046 115 A 41 GLY H A 50 PHE O 1.0 1.80 5.0 9047 115 A 41 GLY H A 151 ILE O 1.0 1.80 5.0 9048 115 A 41 GLY H A 97 VAL O 1.0 1.80 5.0 9049 115 A 41 GLY H A 47 VAL O 1.0 1.80 5.0 9050 115 A 41 GLY H A 18 ILE O 1.0 1.80 5.0 9051 115 A 41 GLY H A 102 SER O 1.0 1.80 5.0 9052 115 A 41 GLY H A 148 VAL O 1.0 1.80 5.0 9053 115 A 41 GLY H A 4 ALA O 1.0 1.80 5.0 9054 115 A 41 GLY H A 113 ILE O 1.0 1.80 5.0 9055 115 A 41 GLY H A 15 GLN O 1.0 1.80 5.0 9056 115 A 41 GLY H A 49 GLU O 1.0 1.80 5.0 9057 115 A 41 GLY H A 79 ARG O 1.0 1.80 5.0 9058 115 A 41 GLY H A 36 LYS O 1.0 1.80 5.0 9059 115 A 41 GLY H A 6 ALA O 1.0 1.80 5.0 9060 115 A 41 GLY H A 33 GLY O 1.0 1.80 5.0 9061 115 A 41 GLY H A 77 GLU O 1.0 1.80 5.0 9062 115 A 41 GLY H A 30 LYS O 1.0 1.80 5.0 9063 115 A 41 GLY H A 56 GLY O 1.0 1.80 5.0 9064 115 A 41 GLY H A 116 THR O 1.0 1.80 5.0 9065 115 A 41 GLY H A 91 LYS O 1.0 1.80 5.0 9066 115 A 41 GLY H A 17 ILE O 1.0 1.80 5.0 9067 115 A 41 GLY H A 105 SER O 1.0 1.80 5.0 9068 115 A 41 GLY H A 14 VAL O 1.0 1.80 5.0 9069 115 A 41 GLY H A 118 VAL O 1.0 1.80 5.0 9070 115 A 41 GLY H A 55 ALA O 1.0 1.80 5.0 9071 115 A 41 GLY H A 69 ARG O 1.0 1.80 5.0 9072 115 A 41 GLY H A 101 ASP O 1.0 1.80 5.0 9073 115 A 41 GLY H A 16 GLY O 1.0 1.80 5.0 9074 115 A 41 GLY H A 96 ASP O 1.0 1.80 5.0 9075 115 A 41 GLY H A 46 HIS O 1.0 1.80 5.0 9076 115 A 41 GLY H A 7 VAL O 1.0 1.80 5.0 9077 115 A 41 GLY H A 8 LEU O 1.0 1.80 5.0 9078 115 A 41 GLY H A 10 GLY O 1.0 1.80 5.0 9079 115 A 41 GLY H A 152 ALA O 1.0 1.80 5.0 9080 115 A 41 GLY H A 98 SER O 1.0 1.80 5.0 9081 115 A 41 GLY H A 120 HIS O 1.0 1.80 5.0 9082 115 A 41 GLY H A 78 GLU O 1.0 1.80 5.0 9083 115 A 41 GLY H A 104 ILE O 1.0 1.80 5.0 9084 115 A 41 GLY H A 21 GLU O 1.0 1.80 5.0 9085 115 A 41 GLY H A 85 GLY O 1.0 1.80 5.0 9086 115 A 41 GLY H A 100 GLU O 1.0 1.80 5.0 9087 115 A 41 GLY H A 32 TRP O 1.0 1.80 5.0 9088 115 A 41 GLY H A 150 GLY O 1.0 1.80 5.0 9089 115 A 41 GLY H A 67 LEU O 1.0 1.80 5.0 9090 115 A 41 GLY H A 29 VAL O 1.0 1.80 5.0 9091 115 A 41 GLY H A 147 GLY O 1.0 1.80 5.0 9092 115 A 41 GLY H A 3 LYS O 1.0 1.80 5.0 9093 115 A 41 GLY H A 5 VAL O 1.0 1.80 5.0 9094 115 A 41 GLY H A 86 ASN O 1.0 1.80 5.0 9095 115 A 41 GLY H A 31 VAL O 1.0 1.80 5.0 9096 115 A 41 GLY H A 44 GLY O 1.0 1.80 5.0 9097 115 A 41 GLY H A 117 LEU O 1.0 1.80 5.0 9098 115 A 41 GLY H A 2 THR O 1.0 1.80 5.0 9099 115 A 41 GLY H A 54 THR O 1.0 1.80 5.0 9100 116 A 41 GLY N A 86 ASN O 1.0 2.75 6.0 9101 116 A 41 GLY N A 33 GLY O 1.0 2.75 6.0 9102 116 A 41 GLY N A 77 GLU O 1.0 2.75 6.0 9103 116 A 41 GLY N A 36 LYS O 1.0 2.75 6.0 9104 116 A 41 GLY N A 67 LEU O 1.0 2.75 6.0 9105 116 A 41 GLY N A 49 GLU O 1.0 2.75 6.0 9106 116 A 41 GLY N A 10 GLY O 1.0 2.75 6.0 9107 116 A 41 GLY N A 4 ALA O 1.0 2.75 6.0 9108 116 A 41 GLY N A 78 GLU O 1.0 2.75 6.0 9109 116 A 41 GLY N A 47 VAL O 1.0 2.75 6.0 9110 116 A 41 GLY N A 18 ILE O 1.0 2.75 6.0 9111 116 A 41 GLY N A 98 SER O 1.0 2.75 6.0 9112 116 A 41 GLY N A 50 PHE O 1.0 2.75 6.0 9113 116 A 41 GLY N A 115 ARG O 1.0 2.75 6.0 9114 116 A 41 GLY N A 144 LEU O 1.0 2.75 6.0 9115 116 A 41 GLY N A 45 PHE O 1.0 2.75 6.0 9116 116 A 41 GLY N A 44 GLY O 1.0 2.75 6.0 9117 116 A 41 GLY N A 96 ASP O 1.0 2.75 6.0 9118 116 A 41 GLY N A 8 LEU O 1.0 2.75 6.0 9119 116 A 41 GLY N A 69 ARG O 1.0 2.75 6.0 9120 116 A 41 GLY N A 152 ALA O 1.0 2.75 6.0 9121 116 A 41 GLY N A 9 LYS O 1.0 2.75 6.0 9122 116 A 41 GLY N A 76 ASP O 1.0 2.75 6.0 9123 116 A 41 GLY N A 22 GLN O 1.0 2.75 6.0 9124 116 A 41 GLY N A 146 CYS O 1.0 2.75 6.0 9125 116 A 41 GLY N A 105 SER O 1.0 2.75 6.0 9126 116 A 41 GLY N A 15 GLN O 1.0 2.75 6.0 9127 116 A 41 GLY N A 91 LYS O 1.0 2.75 6.0 9128 116 A 41 GLY N A 150 GLY O 1.0 2.75 6.0 9129 116 A 41 GLY N A 34 SER O 1.0 2.75 6.0 9130 116 A 41 GLY N A 56 GLY O 1.0 2.75 6.0 9131 116 A 41 GLY N A 85 GLY O 1.0 2.75 6.0 9132 116 A 41 GLY N A 31 VAL O 1.0 2.75 6.0 9133 116 A 41 GLY N A 101 ASP O 1.0 2.75 6.0 9134 116 A 41 GLY N A 6 ALA O 1.0 2.75 6.0 9135 116 A 41 GLY N A 35 ILE O 1.0 2.75 6.0 9136 116 A 41 GLY N A 79 ARG O 1.0 2.75 6.0 9137 116 A 41 GLY N A 121 GLU O 1.0 2.75 6.0 9138 116 A 41 GLY N A 48 HIS O 1.0 2.75 6.0 9139 116 A 41 GLY N A 57 CYS O 1.0 2.75 6.0 9140 116 A 41 GLY N A 113 ILE O 1.0 2.75 6.0 9141 116 A 41 GLY N A 54 THR O 1.0 2.75 6.0 9142 116 A 41 GLY N A 102 SER O 1.0 2.75 6.0 9143 116 A 41 GLY N A 147 GLY O 1.0 2.75 6.0 9144 116 A 41 GLY N A 117 LEU O 1.0 2.75 6.0 9145 116 A 41 GLY N A 97 VAL O 1.0 2.75 6.0 9146 116 A 41 GLY N A 149 ILE O 1.0 2.75 6.0 9147 116 A 41 GLY N A 75 LYS O 1.0 2.75 6.0 9148 116 A 41 GLY N A 20 PHE O 1.0 2.75 6.0 9149 116 A 41 GLY N A 118 VAL O 1.0 2.75 6.0 9150 116 A 41 GLY N A 103 VAL O 1.0 2.75 6.0 9151 116 A 41 GLY N A 145 ALA O 1.0 2.75 6.0 9152 116 A 41 GLY N A 29 VAL O 1.0 2.75 6.0 9153 116 A 41 GLY N A 68 SER O 1.0 2.75 6.0 9154 116 A 41 GLY N A 100 GLU O 1.0 2.75 6.0 9155 116 A 41 GLY N A 32 TRP O 1.0 2.75 6.0 9156 116 A 41 GLY N A 92 ASP O 1.0 2.75 6.0 9157 116 A 41 GLY N A 21 GLU O 1.0 2.75 6.0 9158 116 A 41 GLY N A 2 THR O 1.0 2.75 6.0 9159 116 A 41 GLY N A 3 LYS O 1.0 2.75 6.0 9160 116 A 41 GLY N A 99 ILE O 1.0 2.75 6.0 9161 116 A 41 GLY N A 120 HIS O 1.0 2.75 6.0 9162 116 A 41 GLY N A 151 ILE O 1.0 2.75 6.0 9163 116 A 41 GLY N A 93 GLY O 1.0 2.75 6.0 9164 116 A 41 GLY N A 46 HIS O 1.0 2.75 6.0 9165 116 A 41 GLY N A 84 LEU O 1.0 2.75 6.0 9166 116 A 41 GLY N A 16 GLY O 1.0 2.75 6.0 9167 116 A 41 GLY N A 148 VAL O 1.0 2.75 6.0 9168 116 A 41 GLY N A 114 GLY O 1.0 2.75 6.0 9169 116 A 41 GLY N A 5 VAL O 1.0 2.75 6.0 9170 116 A 41 GLY N A 55 ALA O 1.0 2.75 6.0 9171 116 A 41 GLY N A 94 VAL O 1.0 2.75 6.0 9172 116 A 41 GLY N A 14 VAL O 1.0 2.75 6.0 9173 116 A 41 GLY N A 119 VAL O 1.0 2.75 6.0 9174 116 A 41 GLY N A 112 ILE O 1.0 2.75 6.0 9175 116 A 41 GLY N A 17 ILE O 1.0 2.75 6.0 9176 116 A 41 GLY N A 7 VAL O 1.0 2.75 6.0 9177 116 A 41 GLY N A 116 THR O 1.0 2.75 6.0 9178 116 A 41 GLY N A 143 ARG O 1.0 2.75 6.0 9179 116 A 41 GLY N A 104 ILE O 1.0 2.75 6.0 9180 116 A 41 GLY N A 30 LYS O 1.0 2.75 6.0 9181 117 A 147 GLY N A 42 LEU O 1.0 2.75 6.0 9182 117 A 92 ASP N A 42 LEU O 1.0 2.75 6.0 9183 117 A 75 LYS N A 42 LEU O 1.0 2.75 6.0 9184 117 A 54 THR N A 42 LEU O 1.0 2.75 6.0 9185 117 A 143 ARG N A 42 LEU O 1.0 2.75 6.0 9186 117 A 32 TRP N A 42 LEU O 1.0 2.75 6.0 9187 117 A 145 ALA N A 42 LEU O 1.0 2.75 6.0 9188 117 A 21 GLU N A 42 LEU O 1.0 2.75 6.0 9189 117 A 30 LYS N A 42 LEU O 1.0 2.75 6.0 9190 117 A 120 HIS N A 42 LEU O 1.0 2.75 6.0 9191 117 A 96 ASP N A 42 LEU O 1.0 2.75 6.0 9192 117 A 150 GLY N A 42 LEU O 1.0 2.75 6.0 9193 117 A 35 ILE N A 42 LEU O 1.0 2.75 6.0 9194 117 A 46 HIS N A 42 LEU O 1.0 2.75 6.0 9195 117 A 77 GLU N A 42 LEU O 1.0 2.75 6.0 9196 117 A 144 LEU N A 42 LEU O 1.0 2.75 6.0 9197 117 A 114 GLY N A 42 LEU O 1.0 2.75 6.0 9198 117 A 78 GLU N A 42 LEU O 1.0 2.75 6.0 9199 117 A 69 ARG N A 42 LEU O 1.0 2.75 6.0 9200 117 A 14 VAL N A 42 LEU O 1.0 2.75 6.0 9201 117 A 86 ASN N A 42 LEU O 1.0 2.75 6.0 9202 117 A 16 GLY N A 42 LEU O 1.0 2.75 6.0 9203 117 A 44 GLY N A 42 LEU O 1.0 2.75 6.0 9204 117 A 45 PHE N A 42 LEU O 1.0 2.75 6.0 9205 117 A 33 GLY N A 42 LEU O 1.0 2.75 6.0 9206 117 A 93 GLY N A 42 LEU O 1.0 2.75 6.0 9207 117 A 56 GLY N A 42 LEU O 1.0 2.75 6.0 9208 117 A 102 SER N A 42 LEU O 1.0 2.75 6.0 9209 117 A 50 PHE N A 42 LEU O 1.0 2.75 6.0 9210 117 A 4 ALA N A 42 LEU O 1.0 2.75 6.0 9211 117 A 3 LYS N A 42 LEU O 1.0 2.75 6.0 9212 117 A 34 SER N A 42 LEU O 1.0 2.75 6.0 9213 117 A 148 VAL N A 42 LEU O 1.0 2.75 6.0 9214 117 A 17 ILE N A 42 LEU O 1.0 2.75 6.0 9215 117 A 2 THR N A 42 LEU O 1.0 2.75 6.0 9216 117 A 101 ASP N A 42 LEU O 1.0 2.75 6.0 9217 117 A 48 HIS N A 42 LEU O 1.0 2.75 6.0 9218 117 A 98 SER N A 42 LEU O 1.0 2.75 6.0 9219 117 A 10 GLY N A 42 LEU O 1.0 2.75 6.0 9220 117 A 55 ALA N A 42 LEU O 1.0 2.75 6.0 9221 117 A 121 GLU N A 42 LEU O 1.0 2.75 6.0 9222 117 A 47 VAL N A 42 LEU O 1.0 2.75 6.0 9223 117 A 112 ILE N A 42 LEU O 1.0 2.75 6.0 9224 117 A 85 GLY N A 42 LEU O 1.0 2.75 6.0 9225 117 A 49 GLU N A 42 LEU O 1.0 2.75 6.0 9226 117 A 117 LEU N A 42 LEU O 1.0 2.75 6.0 9227 117 A 57 CYS N A 42 LEU O 1.0 2.75 6.0 9228 117 A 84 LEU N A 42 LEU O 1.0 2.75 6.0 9229 117 A 115 ARG N A 42 LEU O 1.0 2.75 6.0 9230 117 A 29 VAL N A 42 LEU O 1.0 2.75 6.0 9231 117 A 31 VAL N A 42 LEU O 1.0 2.75 6.0 9232 117 A 20 PHE N A 42 LEU O 1.0 2.75 6.0 9233 117 A 79 ARG N A 42 LEU O 1.0 2.75 6.0 9234 117 A 104 ILE N A 42 LEU O 1.0 2.75 6.0 9235 117 A 100 GLU N A 42 LEU O 1.0 2.75 6.0 9236 117 A 76 ASP N A 42 LEU O 1.0 2.75 6.0 9237 117 A 105 SER N A 42 LEU O 1.0 2.75 6.0 9238 117 A 18 ILE N A 42 LEU O 1.0 2.75 6.0 9239 117 A 15 GLN N A 42 LEU O 1.0 2.75 6.0 9240 117 A 22 GLN N A 42 LEU O 1.0 2.75 6.0 9241 117 A 36 LYS N A 42 LEU O 1.0 2.75 6.0 9242 117 A 8 LEU N A 42 LEU O 1.0 2.75 6.0 9243 117 A 152 ALA N A 42 LEU O 1.0 2.75 6.0 9244 117 A 119 VAL N A 42 LEU O 1.0 2.75 6.0 9245 117 A 99 ILE N A 42 LEU O 1.0 2.75 6.0 9246 117 A 67 LEU N A 42 LEU O 1.0 2.75 6.0 9247 117 A 118 VAL N A 42 LEU O 1.0 2.75 6.0 9248 117 A 6 ALA N A 42 LEU O 1.0 2.75 6.0 9249 117 A 103 VAL N A 42 LEU O 1.0 2.75 6.0 9250 117 A 91 LYS N A 42 LEU O 1.0 2.75 6.0 9251 117 A 7 VAL N A 42 LEU O 1.0 2.75 6.0 9252 117 A 149 ILE N A 42 LEU O 1.0 2.75 6.0 9253 117 A 68 SER N A 42 LEU O 1.0 2.75 6.0 9254 117 A 94 VAL N A 42 LEU O 1.0 2.75 6.0 9255 117 A 113 ILE N A 42 LEU O 1.0 2.75 6.0 9256 117 A 97 VAL N A 42 LEU O 1.0 2.75 6.0 9257 117 A 151 ILE N A 42 LEU O 1.0 2.75 6.0 9258 117 A 9 LYS N A 42 LEU O 1.0 2.75 6.0 9259 117 A 146 CYS N A 42 LEU O 1.0 2.75 6.0 9260 117 A 116 THR N A 42 LEU O 1.0 2.75 6.0 9261 117 A 5 VAL N A 42 LEU O 1.0 2.75 6.0 9262 118 A 103 VAL H A 42 LEU O 1.0 1.80 5.0 9263 118 A 148 VAL H A 42 LEU O 1.0 1.80 5.0 9264 118 A 47 VAL H A 42 LEU O 1.0 1.80 5.0 9265 118 A 7 VAL H A 42 LEU O 1.0 1.80 5.0 9266 118 A 100 GLU H A 42 LEU O 1.0 1.80 5.0 9267 118 A 114 GLY H A 42 LEU O 1.0 1.80 5.0 9268 118 A 91 LYS H A 42 LEU O 1.0 1.80 5.0 9269 118 A 75 LYS H A 42 LEU O 1.0 1.80 5.0 9270 118 A 10 GLY H A 42 LEU O 1.0 1.80 5.0 9271 118 A 116 THR H A 42 LEU O 1.0 1.80 5.0 9272 118 A 145 ALA H A 42 LEU O 1.0 1.80 5.0 9273 118 A 77 GLU H A 42 LEU O 1.0 1.80 5.0 9274 118 A 4 ALA H A 42 LEU O 1.0 1.80 5.0 9275 118 A 55 ALA H A 42 LEU O 1.0 1.80 5.0 9276 118 A 30 LYS H A 42 LEU O 1.0 1.80 5.0 9277 118 A 5 VAL H A 42 LEU O 1.0 1.80 5.0 9278 118 A 104 ILE H A 42 LEU O 1.0 1.80 5.0 9279 118 A 93 GLY H A 42 LEU O 1.0 1.80 5.0 9280 118 A 149 ILE H A 42 LEU O 1.0 1.80 5.0 9281 118 A 8 LEU H A 42 LEU O 1.0 1.80 5.0 9282 118 A 46 HIS H A 42 LEU O 1.0 1.80 5.0 9283 118 A 22 GLN H A 42 LEU O 1.0 1.80 5.0 9284 118 A 45 PHE H A 42 LEU O 1.0 1.80 5.0 9285 118 A 94 VAL H A 42 LEU O 1.0 1.80 5.0 9286 118 A 112 ILE H A 42 LEU O 1.0 1.80 5.0 9287 118 A 146 CYS H A 42 LEU O 1.0 1.80 5.0 9288 118 A 86 ASN H A 42 LEU O 1.0 1.80 5.0 9289 118 A 121 GLU H A 42 LEU O 1.0 1.80 5.0 9290 118 A 6 ALA H A 42 LEU O 1.0 1.80 5.0 9291 118 A 3 LYS H A 42 LEU O 1.0 1.80 5.0 9292 118 A 29 VAL H A 42 LEU O 1.0 1.80 5.0 9293 118 A 21 GLU H A 42 LEU O 1.0 1.80 5.0 9294 118 A 31 VAL H A 42 LEU O 1.0 1.80 5.0 9295 118 A 96 ASP H A 42 LEU O 1.0 1.80 5.0 9296 118 A 92 ASP H A 42 LEU O 1.0 1.80 5.0 9297 118 A 98 SER H A 42 LEU O 1.0 1.80 5.0 9298 118 A 68 SER H A 42 LEU O 1.0 1.80 5.0 9299 118 A 50 PHE H A 42 LEU O 1.0 1.80 5.0 9300 118 A 151 ILE H A 42 LEU O 1.0 1.80 5.0 9301 118 A 78 GLU H A 42 LEU O 1.0 1.80 5.0 9302 118 A 152 ALA H A 42 LEU O 1.0 1.80 5.0 9303 118 A 101 ASP H A 42 LEU O 1.0 1.80 5.0 9304 118 A 9 LYS H A 42 LEU O 1.0 1.80 5.0 9305 118 A 56 GLY H A 42 LEU O 1.0 1.80 5.0 9306 118 A 48 HIS H A 42 LEU O 1.0 1.80 5.0 9307 118 A 2 THR H A 42 LEU O 1.0 1.80 5.0 9308 118 A 150 GLY H A 42 LEU O 1.0 1.80 5.0 9309 118 A 115 ARG H A 42 LEU O 1.0 1.80 5.0 9310 118 A 36 LYS H A 42 LEU O 1.0 1.80 5.0 9311 118 A 147 GLY H A 42 LEU O 1.0 1.80 5.0 9312 118 A 16 GLY H A 42 LEU O 1.0 1.80 5.0 9313 118 A 15 GLN H A 42 LEU O 1.0 1.80 5.0 9314 118 A 102 SER H A 42 LEU O 1.0 1.80 5.0 9315 118 A 17 ILE H A 42 LEU O 1.0 1.80 5.0 9316 118 A 32 TRP H A 42 LEU O 1.0 1.80 5.0 9317 118 A 120 HIS H A 42 LEU O 1.0 1.80 5.0 9318 118 A 99 ILE H A 42 LEU O 1.0 1.80 5.0 9319 118 A 84 LEU H A 42 LEU O 1.0 1.80 5.0 9320 118 A 54 THR H A 42 LEU O 1.0 1.80 5.0 9321 118 A 97 VAL H A 42 LEU O 1.0 1.80 5.0 9322 118 A 14 VAL H A 42 LEU O 1.0 1.80 5.0 9323 118 A 117 LEU H A 42 LEU O 1.0 1.80 5.0 9324 118 A 34 SER H A 42 LEU O 1.0 1.80 5.0 9325 118 A 144 LEU H A 42 LEU O 1.0 1.80 5.0 9326 118 A 35 ILE H A 42 LEU O 1.0 1.80 5.0 9327 118 A 143 ARG H A 42 LEU O 1.0 1.80 5.0 9328 118 A 57 CYS H A 42 LEU O 1.0 1.80 5.0 9329 118 A 113 ILE H A 42 LEU O 1.0 1.80 5.0 9330 118 A 67 LEU H A 42 LEU O 1.0 1.80 5.0 9331 118 A 118 VAL H A 42 LEU O 1.0 1.80 5.0 9332 118 A 69 ARG H A 42 LEU O 1.0 1.80 5.0 9333 118 A 44 GLY H A 42 LEU O 1.0 1.80 5.0 9334 118 A 119 VAL H A 42 LEU O 1.0 1.80 5.0 9335 118 A 49 GLU H A 42 LEU O 1.0 1.80 5.0 9336 118 A 33 GLY H A 42 LEU O 1.0 1.80 5.0 9337 118 A 76 ASP H A 42 LEU O 1.0 1.80 5.0 9338 118 A 105 SER H A 42 LEU O 1.0 1.80 5.0 9339 118 A 79 ARG H A 42 LEU O 1.0 1.80 5.0 9340 118 A 18 ILE H A 42 LEU O 1.0 1.80 5.0 9341 118 A 20 PHE H A 42 LEU O 1.0 1.80 5.0 9342 118 A 85 GLY H A 42 LEU O 1.0 1.80 5.0 9343 119 A 42 LEU H A 113 ILE O 1.0 1.80 5.0 9344 119 A 42 LEU H A 54 THR O 1.0 1.80 5.0 9345 119 A 42 LEU H A 102 SER O 1.0 1.80 5.0 9346 119 A 42 LEU H A 117 LEU O 1.0 1.80 5.0 9347 119 A 42 LEU H A 97 VAL O 1.0 1.80 5.0 9348 119 A 42 LEU H A 31 VAL O 1.0 1.80 5.0 9349 119 A 42 LEU H A 75 LYS O 1.0 1.80 5.0 9350 119 A 42 LEU H A 119 VAL O 1.0 1.80 5.0 9351 119 A 42 LEU H A 20 PHE O 1.0 1.80 5.0 9352 119 A 42 LEU H A 76 ASP O 1.0 1.80 5.0 9353 119 A 42 LEU H A 118 VAL O 1.0 1.80 5.0 9354 119 A 42 LEU H A 29 VAL O 1.0 1.80 5.0 9355 119 A 42 LEU H A 144 LEU O 1.0 1.80 5.0 9356 119 A 42 LEU H A 68 SER O 1.0 1.80 5.0 9357 119 A 42 LEU H A 32 TRP O 1.0 1.80 5.0 9358 119 A 42 LEU H A 145 ALA O 1.0 1.80 5.0 9359 119 A 42 LEU H A 92 ASP O 1.0 1.80 5.0 9360 119 A 42 LEU H A 120 HIS O 1.0 1.80 5.0 9361 119 A 42 LEU H A 21 GLU O 1.0 1.80 5.0 9362 119 A 42 LEU H A 57 CYS O 1.0 1.80 5.0 9363 119 A 42 LEU H A 121 GLU O 1.0 1.80 5.0 9364 119 A 42 LEU H A 30 LYS O 1.0 1.80 5.0 9365 119 A 42 LEU H A 99 ILE O 1.0 1.80 5.0 9366 119 A 42 LEU H A 8 LEU O 1.0 1.80 5.0 9367 119 A 42 LEU H A 93 GLY O 1.0 1.80 5.0 9368 119 A 42 LEU H A 15 GLN O 1.0 1.80 5.0 9369 119 A 42 LEU H A 46 HIS O 1.0 1.80 5.0 9370 119 A 42 LEU H A 5 VAL O 1.0 1.80 5.0 9371 119 A 42 LEU H A 84 LEU O 1.0 1.80 5.0 9372 119 A 42 LEU H A 16 GLY O 1.0 1.80 5.0 9373 119 A 42 LEU H A 114 GLY O 1.0 1.80 5.0 9374 119 A 42 LEU H A 146 CYS O 1.0 1.80 5.0 9375 119 A 42 LEU H A 55 ALA O 1.0 1.80 5.0 9376 119 A 42 LEU H A 94 VAL O 1.0 1.80 5.0 9377 119 A 42 LEU H A 14 VAL O 1.0 1.80 5.0 9378 119 A 42 LEU H A 150 GLY O 1.0 1.80 5.0 9379 119 A 42 LEU H A 112 ILE O 1.0 1.80 5.0 9380 119 A 42 LEU H A 33 GLY O 1.0 1.80 5.0 9381 119 A 42 LEU H A 17 ILE O 1.0 1.80 5.0 9382 119 A 42 LEU H A 149 ILE O 1.0 1.80 5.0 9383 119 A 42 LEU H A 7 VAL O 1.0 1.80 5.0 9384 119 A 42 LEU H A 77 GLU O 1.0 1.80 5.0 9385 119 A 42 LEU H A 104 ILE O 1.0 1.80 5.0 9386 119 A 42 LEU H A 148 VAL O 1.0 1.80 5.0 9387 119 A 42 LEU H A 147 GLY O 1.0 1.80 5.0 9388 119 A 42 LEU H A 86 ASN O 1.0 1.80 5.0 9389 119 A 42 LEU H A 143 ARG O 1.0 1.80 5.0 9390 119 A 42 LEU H A 151 ILE O 1.0 1.80 5.0 9391 119 A 42 LEU H A 3 LYS O 1.0 1.80 5.0 9392 119 A 42 LEU H A 36 LYS O 1.0 1.80 5.0 9393 119 A 42 LEU H A 67 LEU O 1.0 1.80 5.0 9394 119 A 42 LEU H A 49 GLU O 1.0 1.80 5.0 9395 119 A 42 LEU H A 10 GLY O 1.0 1.80 5.0 9396 119 A 42 LEU H A 101 ASP O 1.0 1.80 5.0 9397 119 A 42 LEU H A 4 ALA O 1.0 1.80 5.0 9398 119 A 42 LEU H A 78 GLU O 1.0 1.80 5.0 9399 119 A 42 LEU H A 47 VAL O 1.0 1.80 5.0 9400 119 A 42 LEU H A 98 SER O 1.0 1.80 5.0 9401 119 A 42 LEU H A 103 VAL O 1.0 1.80 5.0 9402 119 A 42 LEU H A 50 PHE O 1.0 1.80 5.0 9403 119 A 42 LEU H A 115 ARG O 1.0 1.80 5.0 9404 119 A 42 LEU H A 18 ILE O 1.0 1.80 5.0 9405 119 A 42 LEU H A 45 PHE O 1.0 1.80 5.0 9406 119 A 42 LEU H A 100 GLU O 1.0 1.80 5.0 9407 119 A 42 LEU H A 96 ASP O 1.0 1.80 5.0 9408 119 A 42 LEU H A 2 THR O 1.0 1.80 5.0 9409 119 A 42 LEU H A 69 ARG O 1.0 1.80 5.0 9410 119 A 42 LEU H A 44 GLY O 1.0 1.80 5.0 9411 119 A 42 LEU H A 9 LYS O 1.0 1.80 5.0 9412 119 A 42 LEU H A 22 GLN O 1.0 1.80 5.0 9413 119 A 42 LEU H A 105 SER O 1.0 1.80 5.0 9414 119 A 42 LEU H A 116 THR O 1.0 1.80 5.0 9415 119 A 42 LEU H A 91 LYS O 1.0 1.80 5.0 9416 119 A 42 LEU H A 152 ALA O 1.0 1.80 5.0 9417 119 A 42 LEU H A 34 SER O 1.0 1.80 5.0 9418 119 A 42 LEU H A 56 GLY O 1.0 1.80 5.0 9419 119 A 42 LEU H A 85 GLY O 1.0 1.80 5.0 9420 119 A 42 LEU H A 6 ALA O 1.0 1.80 5.0 9421 119 A 42 LEU H A 35 ILE O 1.0 1.80 5.0 9422 119 A 42 LEU H A 79 ARG O 1.0 1.80 5.0 9423 119 A 42 LEU H A 48 HIS O 1.0 1.80 5.0 9424 120 A 42 LEU N A 18 ILE O 1.0 2.75 6.0 9425 120 A 42 LEU N A 99 ILE O 1.0 2.75 6.0 9426 120 A 42 LEU N A 4 ALA O 1.0 2.75 6.0 9427 120 A 42 LEU N A 57 CYS O 1.0 2.75 6.0 9428 120 A 42 LEU N A 148 VAL O 1.0 2.75 6.0 9429 120 A 42 LEU N A 31 VAL O 1.0 2.75 6.0 9430 120 A 42 LEU N A 85 GLY O 1.0 2.75 6.0 9431 120 A 42 LEU N A 97 VAL O 1.0 2.75 6.0 9432 120 A 42 LEU N A 50 PHE O 1.0 2.75 6.0 9433 120 A 42 LEU N A 120 HIS O 1.0 2.75 6.0 9434 120 A 42 LEU N A 3 LYS O 1.0 2.75 6.0 9435 120 A 42 LEU N A 145 ALA O 1.0 2.75 6.0 9436 120 A 42 LEU N A 29 VAL O 1.0 2.75 6.0 9437 120 A 42 LEU N A 152 ALA O 1.0 2.75 6.0 9438 120 A 42 LEU N A 103 VAL O 1.0 2.75 6.0 9439 120 A 42 LEU N A 48 HIS O 1.0 2.75 6.0 9440 120 A 42 LEU N A 10 GLY O 1.0 2.75 6.0 9441 120 A 42 LEU N A 35 ILE O 1.0 2.75 6.0 9442 120 A 42 LEU N A 7 VAL O 1.0 2.75 6.0 9443 120 A 42 LEU N A 9 LYS O 1.0 2.75 6.0 9444 120 A 42 LEU N A 121 GLU O 1.0 2.75 6.0 9445 120 A 42 LEU N A 2 THR O 1.0 2.75 6.0 9446 120 A 42 LEU N A 54 THR O 1.0 2.75 6.0 9447 120 A 42 LEU N A 86 ASN O 1.0 2.75 6.0 9448 120 A 42 LEU N A 34 SER O 1.0 2.75 6.0 9449 120 A 42 LEU N A 104 ILE O 1.0 2.75 6.0 9450 120 A 42 LEU N A 16 GLY O 1.0 2.75 6.0 9451 120 A 42 LEU N A 84 LEU O 1.0 2.75 6.0 9452 120 A 42 LEU N A 119 VAL O 1.0 2.75 6.0 9453 120 A 42 LEU N A 150 GLY O 1.0 2.75 6.0 9454 120 A 42 LEU N A 77 GLU O 1.0 2.75 6.0 9455 120 A 42 LEU N A 14 VAL O 1.0 2.75 6.0 9456 120 A 42 LEU N A 94 VAL O 1.0 2.75 6.0 9457 120 A 42 LEU N A 20 PHE O 1.0 2.75 6.0 9458 120 A 42 LEU N A 91 LYS O 1.0 2.75 6.0 9459 120 A 42 LEU N A 100 GLU O 1.0 2.75 6.0 9460 120 A 42 LEU N A 21 GLU O 1.0 2.75 6.0 9461 120 A 42 LEU N A 115 ARG O 1.0 2.75 6.0 9462 120 A 42 LEU N A 144 LEU O 1.0 2.75 6.0 9463 120 A 42 LEU N A 46 HIS O 1.0 2.75 6.0 9464 120 A 42 LEU N A 98 SER O 1.0 2.75 6.0 9465 120 A 42 LEU N A 112 ILE O 1.0 2.75 6.0 9466 120 A 42 LEU N A 118 VAL O 1.0 2.75 6.0 9467 120 A 42 LEU N A 69 ARG O 1.0 2.75 6.0 9468 120 A 42 LEU N A 5 VAL O 1.0 2.75 6.0 9469 120 A 42 LEU N A 96 ASP O 1.0 2.75 6.0 9470 120 A 42 LEU N A 76 ASP O 1.0 2.75 6.0 9471 120 A 42 LEU N A 49 GLU O 1.0 2.75 6.0 9472 120 A 42 LEU N A 67 LEU O 1.0 2.75 6.0 9473 120 A 42 LEU N A 151 ILE O 1.0 2.75 6.0 9474 120 A 42 LEU N A 32 TRP O 1.0 2.75 6.0 9475 120 A 42 LEU N A 101 ASP O 1.0 2.75 6.0 9476 120 A 42 LEU N A 102 SER O 1.0 2.75 6.0 9477 120 A 42 LEU N A 47 VAL O 1.0 2.75 6.0 9478 120 A 42 LEU N A 78 GLU O 1.0 2.75 6.0 9479 120 A 42 LEU N A 30 LYS O 1.0 2.75 6.0 9480 120 A 42 LEU N A 147 GLY O 1.0 2.75 6.0 9481 120 A 42 LEU N A 75 LYS O 1.0 2.75 6.0 9482 120 A 42 LEU N A 116 THR O 1.0 2.75 6.0 9483 120 A 42 LEU N A 6 ALA O 1.0 2.75 6.0 9484 120 A 42 LEU N A 36 LYS O 1.0 2.75 6.0 9485 120 A 42 LEU N A 8 LEU O 1.0 2.75 6.0 9486 120 A 42 LEU N A 33 GLY O 1.0 2.75 6.0 9487 120 A 42 LEU N A 113 ILE O 1.0 2.75 6.0 9488 120 A 42 LEU N A 55 ALA O 1.0 2.75 6.0 9489 120 A 42 LEU N A 79 ARG O 1.0 2.75 6.0 9490 120 A 42 LEU N A 149 ILE O 1.0 2.75 6.0 9491 120 A 42 LEU N A 105 SER O 1.0 2.75 6.0 9492 120 A 42 LEU N A 17 ILE O 1.0 2.75 6.0 9493 120 A 42 LEU N A 117 LEU O 1.0 2.75 6.0 9494 120 A 42 LEU N A 93 GLY O 1.0 2.75 6.0 9495 120 A 42 LEU N A 143 ARG O 1.0 2.75 6.0 9496 120 A 42 LEU N A 44 GLY O 1.0 2.75 6.0 9497 120 A 42 LEU N A 146 CYS O 1.0 2.75 6.0 9498 120 A 42 LEU N A 56 GLY O 1.0 2.75 6.0 9499 120 A 42 LEU N A 15 GLN O 1.0 2.75 6.0 9500 120 A 42 LEU N A 114 GLY O 1.0 2.75 6.0 9501 120 A 42 LEU N A 45 PHE O 1.0 2.75 6.0 9502 120 A 42 LEU N A 92 ASP O 1.0 2.75 6.0 9503 120 A 42 LEU N A 22 GLN O 1.0 2.75 6.0 9504 120 A 42 LEU N A 68 SER O 1.0 2.75 6.0 9505 121 A 68 SER N A 44 GLY O 1.0 2.75 6.0 9506 121 A 146 CYS N A 44 GLY O 1.0 2.75 6.0 9507 121 A 17 ILE N A 44 GLY O 1.0 2.75 6.0 9508 121 A 120 HIS N A 44 GLY O 1.0 2.75 6.0 9509 121 A 86 ASN N A 44 GLY O 1.0 2.75 6.0 9510 121 A 14 VAL N A 44 GLY O 1.0 2.75 6.0 9511 121 A 84 LEU N A 44 GLY O 1.0 2.75 6.0 9512 121 A 98 SER N A 44 GLY O 1.0 2.75 6.0 9513 121 A 16 GLY N A 44 GLY O 1.0 2.75 6.0 9514 121 A 77 GLU N A 44 GLY O 1.0 2.75 6.0 9515 121 A 113 ILE N A 44 GLY O 1.0 2.75 6.0 9516 121 A 100 GLU N A 44 GLY O 1.0 2.75 6.0 9517 121 A 35 ILE N A 44 GLY O 1.0 2.75 6.0 9518 121 A 34 SER N A 44 GLY O 1.0 2.75 6.0 9519 121 A 93 GLY N A 44 GLY O 1.0 2.75 6.0 9520 121 A 39 THR N A 44 GLY O 1.0 2.75 6.0 9521 121 A 104 ILE N A 44 GLY O 1.0 2.75 6.0 9522 121 A 41 GLY N A 44 GLY O 1.0 2.75 6.0 9523 121 A 21 GLU N A 44 GLY O 1.0 2.75 6.0 9524 121 A 32 TRP N A 44 GLY O 1.0 2.75 6.0 9525 121 A 99 ILE N A 44 GLY O 1.0 2.75 6.0 9526 121 A 101 ASP N A 44 GLY O 1.0 2.75 6.0 9527 121 A 67 LEU N A 44 GLY O 1.0 2.75 6.0 9528 121 A 75 LYS N A 44 GLY O 1.0 2.75 6.0 9529 121 A 6 ALA N A 44 GLY O 1.0 2.75 6.0 9530 121 A 114 GLY N A 44 GLY O 1.0 2.75 6.0 9531 121 A 116 THR N A 44 GLY O 1.0 2.75 6.0 9532 121 A 8 LEU N A 44 GLY O 1.0 2.75 6.0 9533 121 A 78 GLU N A 44 GLY O 1.0 2.75 6.0 9534 121 A 112 ILE N A 44 GLY O 1.0 2.75 6.0 9535 121 A 152 ALA N A 44 GLY O 1.0 2.75 6.0 9536 121 A 30 LYS N A 44 GLY O 1.0 2.75 6.0 9537 121 A 118 VAL N A 44 GLY O 1.0 2.75 6.0 9538 121 A 7 VAL N A 44 GLY O 1.0 2.75 6.0 9539 121 A 29 VAL N A 44 GLY O 1.0 2.75 6.0 9540 121 A 10 GLY N A 44 GLY O 1.0 2.75 6.0 9541 121 A 2 THR N A 44 GLY O 1.0 2.75 6.0 9542 121 A 69 ARG N A 44 GLY O 1.0 2.75 6.0 9543 121 A 143 ARG N A 44 GLY O 1.0 2.75 6.0 9544 121 A 31 VAL N A 44 GLY O 1.0 2.75 6.0 9545 121 A 54 THR N A 44 GLY O 1.0 2.75 6.0 9546 121 A 79 ARG N A 44 GLY O 1.0 2.75 6.0 9547 121 A 148 VAL N A 44 GLY O 1.0 2.75 6.0 9548 121 A 38 LEU N A 44 GLY O 1.0 2.75 6.0 9549 121 A 145 ALA N A 44 GLY O 1.0 2.75 6.0 9550 121 A 121 GLU N A 44 GLY O 1.0 2.75 6.0 9551 121 A 105 SER N A 44 GLY O 1.0 2.75 6.0 9552 121 A 117 LEU N A 44 GLY O 1.0 2.75 6.0 9553 121 A 149 ILE N A 44 GLY O 1.0 2.75 6.0 9554 121 A 102 SER N A 44 GLY O 1.0 2.75 6.0 9555 121 A 103 VAL N A 44 GLY O 1.0 2.75 6.0 9556 121 A 91 LYS N A 44 GLY O 1.0 2.75 6.0 9557 121 A 15 GLN N A 44 GLY O 1.0 2.75 6.0 9558 121 A 150 GLY N A 44 GLY O 1.0 2.75 6.0 9559 121 A 115 ARG N A 44 GLY O 1.0 2.75 6.0 9560 121 A 56 GLY N A 44 GLY O 1.0 2.75 6.0 9561 121 A 94 VAL N A 44 GLY O 1.0 2.75 6.0 9562 121 A 18 ILE N A 44 GLY O 1.0 2.75 6.0 9563 121 A 144 LEU N A 44 GLY O 1.0 2.75 6.0 9564 121 A 57 CYS N A 44 GLY O 1.0 2.75 6.0 9565 121 A 151 ILE N A 44 GLY O 1.0 2.75 6.0 9566 121 A 33 GLY N A 44 GLY O 1.0 2.75 6.0 9567 121 A 36 LYS N A 44 GLY O 1.0 2.75 6.0 9568 121 A 96 ASP N A 44 GLY O 1.0 2.75 6.0 9569 121 A 85 GLY N A 44 GLY O 1.0 2.75 6.0 9570 121 A 147 GLY N A 44 GLY O 1.0 2.75 6.0 9571 121 A 4 ALA N A 44 GLY O 1.0 2.75 6.0 9572 121 A 3 LYS N A 44 GLY O 1.0 2.75 6.0 9573 121 A 5 VAL N A 44 GLY O 1.0 2.75 6.0 9574 121 A 55 ALA N A 44 GLY O 1.0 2.75 6.0 9575 121 A 76 ASP N A 44 GLY O 1.0 2.75 6.0 9576 121 A 119 VAL N A 44 GLY O 1.0 2.75 6.0 9577 121 A 92 ASP N A 44 GLY O 1.0 2.75 6.0 9578 121 A 22 GLN N A 44 GLY O 1.0 2.75 6.0 9579 121 A 42 LEU N A 44 GLY O 1.0 2.75 6.0 9580 121 A 40 GLU N A 44 GLY O 1.0 2.75 6.0 9581 121 A 9 LYS N A 44 GLY O 1.0 2.75 6.0 9582 121 A 97 VAL N A 44 GLY O 1.0 2.75 6.0 9583 121 A 20 PHE N A 44 GLY O 1.0 2.75 6.0 9584 122 A 101 ASP H A 44 GLY O 1.0 1.80 5.0 9585 122 A 67 LEU H A 44 GLY O 1.0 1.80 5.0 9586 122 A 119 VAL H A 44 GLY O 1.0 1.80 5.0 9587 122 A 94 VAL H A 44 GLY O 1.0 1.80 5.0 9588 122 A 143 ARG H A 44 GLY O 1.0 1.80 5.0 9589 122 A 100 GLU H A 44 GLY O 1.0 1.80 5.0 9590 122 A 92 ASP H A 44 GLY O 1.0 1.80 5.0 9591 122 A 8 LEU H A 44 GLY O 1.0 1.80 5.0 9592 122 A 20 PHE H A 44 GLY O 1.0 1.80 5.0 9593 122 A 113 ILE H A 44 GLY O 1.0 1.80 5.0 9594 122 A 4 ALA H A 44 GLY O 1.0 1.80 5.0 9595 122 A 17 ILE H A 44 GLY O 1.0 1.80 5.0 9596 122 A 84 LEU H A 44 GLY O 1.0 1.80 5.0 9597 122 A 86 ASN H A 44 GLY O 1.0 1.80 5.0 9598 122 A 15 GLN H A 44 GLY O 1.0 1.80 5.0 9599 122 A 116 THR H A 44 GLY O 1.0 1.80 5.0 9600 122 A 3 LYS H A 44 GLY O 1.0 1.80 5.0 9601 122 A 117 LEU H A 44 GLY O 1.0 1.80 5.0 9602 122 A 35 ILE H A 44 GLY O 1.0 1.80 5.0 9603 122 A 18 ILE H A 44 GLY O 1.0 1.80 5.0 9604 122 A 91 LYS H A 44 GLY O 1.0 1.80 5.0 9605 122 A 14 VAL H A 44 GLY O 1.0 1.80 5.0 9606 122 A 104 ILE H A 44 GLY O 1.0 1.80 5.0 9607 122 A 112 ILE H A 44 GLY O 1.0 1.80 5.0 9608 122 A 78 GLU H A 44 GLY O 1.0 1.80 5.0 9609 122 A 114 GLY H A 44 GLY O 1.0 1.80 5.0 9610 122 A 96 ASP H A 44 GLY O 1.0 1.80 5.0 9611 122 A 41 GLY H A 44 GLY O 1.0 1.80 5.0 9612 122 A 69 ARG H A 44 GLY O 1.0 1.80 5.0 9613 122 A 32 TRP H A 44 GLY O 1.0 1.80 5.0 9614 122 A 148 VAL H A 44 GLY O 1.0 1.80 5.0 9615 122 A 10 GLY H A 44 GLY O 1.0 1.80 5.0 9616 122 A 85 GLY H A 44 GLY O 1.0 1.80 5.0 9617 122 A 31 VAL H A 44 GLY O 1.0 1.80 5.0 9618 122 A 34 SER H A 44 GLY O 1.0 1.80 5.0 9619 122 A 147 GLY H A 44 GLY O 1.0 1.80 5.0 9620 122 A 9 LYS H A 44 GLY O 1.0 1.80 5.0 9621 122 A 36 LYS H A 44 GLY O 1.0 1.80 5.0 9622 122 A 76 ASP H A 44 GLY O 1.0 1.80 5.0 9623 122 A 121 GLU H A 44 GLY O 1.0 1.80 5.0 9624 122 A 97 VAL H A 44 GLY O 1.0 1.80 5.0 9625 122 A 103 VAL H A 44 GLY O 1.0 1.80 5.0 9626 122 A 150 GLY H A 44 GLY O 1.0 1.80 5.0 9627 122 A 118 VAL H A 44 GLY O 1.0 1.80 5.0 9628 122 A 145 ALA H A 44 GLY O 1.0 1.80 5.0 9629 122 A 22 GLN H A 44 GLY O 1.0 1.80 5.0 9630 122 A 56 GLY H A 44 GLY O 1.0 1.80 5.0 9631 122 A 21 GLU H A 44 GLY O 1.0 1.80 5.0 9632 122 A 75 LYS H A 44 GLY O 1.0 1.80 5.0 9633 122 A 151 ILE H A 44 GLY O 1.0 1.80 5.0 9634 122 A 77 GLU H A 44 GLY O 1.0 1.80 5.0 9635 122 A 120 HIS H A 44 GLY O 1.0 1.80 5.0 9636 122 A 93 GLY H A 44 GLY O 1.0 1.80 5.0 9637 122 A 57 CYS H A 44 GLY O 1.0 1.80 5.0 9638 122 A 5 VAL H A 44 GLY O 1.0 1.80 5.0 9639 122 A 79 ARG H A 44 GLY O 1.0 1.80 5.0 9640 122 A 30 LYS H A 44 GLY O 1.0 1.80 5.0 9641 122 A 7 VAL H A 44 GLY O 1.0 1.80 5.0 9642 122 A 54 THR H A 44 GLY O 1.0 1.80 5.0 9643 122 A 42 LEU H A 44 GLY O 1.0 1.80 5.0 9644 122 A 55 ALA H A 44 GLY O 1.0 1.80 5.0 9645 122 A 152 ALA H A 44 GLY O 1.0 1.80 5.0 9646 122 A 38 LEU H A 44 GLY O 1.0 1.80 5.0 9647 122 A 146 CYS H A 44 GLY O 1.0 1.80 5.0 9648 122 A 99 ILE H A 44 GLY O 1.0 1.80 5.0 9649 122 A 98 SER H A 44 GLY O 1.0 1.80 5.0 9650 122 A 115 ARG H A 44 GLY O 1.0 1.80 5.0 9651 122 A 39 THR H A 44 GLY O 1.0 1.80 5.0 9652 122 A 102 SER H A 44 GLY O 1.0 1.80 5.0 9653 122 A 40 GLU H A 44 GLY O 1.0 1.80 5.0 9654 122 A 29 VAL H A 44 GLY O 1.0 1.80 5.0 9655 122 A 144 LEU H A 44 GLY O 1.0 1.80 5.0 9656 122 A 6 ALA H A 44 GLY O 1.0 1.80 5.0 9657 122 A 105 SER H A 44 GLY O 1.0 1.80 5.0 9658 122 A 2 THR H A 44 GLY O 1.0 1.80 5.0 9659 122 A 33 GLY H A 44 GLY O 1.0 1.80 5.0 9660 122 A 68 SER H A 44 GLY O 1.0 1.80 5.0 9661 122 A 149 ILE H A 44 GLY O 1.0 1.80 5.0 9662 122 A 16 GLY H A 44 GLY O 1.0 1.80 5.0 9663 123 A 44 GLY H A 94 VAL O 1.0 1.80 5.0 9664 123 A 44 GLY H A 121 GLU O 1.0 1.80 5.0 9665 123 A 44 GLY H A 112 ILE O 1.0 1.80 5.0 9666 123 A 44 GLY H A 17 ILE O 1.0 1.80 5.0 9667 123 A 44 GLY H A 115 ARG O 1.0 1.80 5.0 9668 123 A 44 GLY H A 116 THR O 1.0 1.80 5.0 9669 123 A 44 GLY H A 104 ILE O 1.0 1.80 5.0 9670 123 A 44 GLY H A 15 GLN O 1.0 1.80 5.0 9671 123 A 44 GLY H A 146 CYS O 1.0 1.80 5.0 9672 123 A 44 GLY H A 69 ARG O 1.0 1.80 5.0 9673 123 A 44 GLY H A 33 GLY O 1.0 1.80 5.0 9674 123 A 44 GLY H A 22 GLN O 1.0 1.80 5.0 9675 123 A 44 GLY H A 67 LEU O 1.0 1.80 5.0 9676 123 A 44 GLY H A 40 GLU O 1.0 1.80 5.0 9677 123 A 44 GLY H A 144 LEU O 1.0 1.80 5.0 9678 123 A 44 GLY H A 77 GLU O 1.0 1.80 5.0 9679 123 A 44 GLY H A 18 ILE O 1.0 1.80 5.0 9680 123 A 44 GLY H A 100 GLU O 1.0 1.80 5.0 9681 123 A 44 GLY H A 78 GLU O 1.0 1.80 5.0 9682 123 A 44 GLY H A 150 GLY O 1.0 1.80 5.0 9683 123 A 44 GLY H A 38 LEU O 1.0 1.80 5.0 9684 123 A 44 GLY H A 98 SER O 1.0 1.80 5.0 9685 123 A 44 GLY H A 149 ILE O 1.0 1.80 5.0 9686 123 A 44 GLY H A 4 ALA O 1.0 1.80 5.0 9687 123 A 44 GLY H A 6 ALA O 1.0 1.80 5.0 9688 123 A 44 GLY H A 148 VAL O 1.0 1.80 5.0 9689 123 A 44 GLY H A 96 ASP O 1.0 1.80 5.0 9690 123 A 44 GLY H A 113 ILE O 1.0 1.80 5.0 9691 123 A 44 GLY H A 91 LYS O 1.0 1.80 5.0 9692 123 A 44 GLY H A 9 LYS O 1.0 1.80 5.0 9693 123 A 44 GLY H A 143 ARG O 1.0 1.80 5.0 9694 123 A 44 GLY H A 102 SER O 1.0 1.80 5.0 9695 123 A 44 GLY H A 14 VAL O 1.0 1.80 5.0 9696 123 A 44 GLY H A 117 LEU O 1.0 1.80 5.0 9697 123 A 44 GLY H A 105 SER O 1.0 1.80 5.0 9698 123 A 44 GLY H A 31 VAL O 1.0 1.80 5.0 9699 123 A 44 GLY H A 75 LYS O 1.0 1.80 5.0 9700 123 A 44 GLY H A 120 HIS O 1.0 1.80 5.0 9701 123 A 44 GLY H A 34 SER O 1.0 1.80 5.0 9702 123 A 44 GLY H A 56 GLY O 1.0 1.80 5.0 9703 123 A 44 GLY H A 29 VAL O 1.0 1.80 5.0 9704 123 A 44 GLY H A 152 ALA O 1.0 1.80 5.0 9705 123 A 44 GLY H A 85 GLY O 1.0 1.80 5.0 9706 123 A 44 GLY H A 5 VAL O 1.0 1.80 5.0 9707 123 A 44 GLY H A 41 GLY O 1.0 1.80 5.0 9708 123 A 44 GLY H A 92 ASP O 1.0 1.80 5.0 9709 123 A 44 GLY H A 147 GLY O 1.0 1.80 5.0 9710 123 A 44 GLY H A 35 ILE O 1.0 1.80 5.0 9711 123 A 44 GLY H A 79 ARG O 1.0 1.80 5.0 9712 123 A 44 GLY H A 145 ALA O 1.0 1.80 5.0 9713 123 A 44 GLY H A 39 THR O 1.0 1.80 5.0 9714 123 A 44 GLY H A 76 ASP O 1.0 1.80 5.0 9715 123 A 44 GLY H A 99 ILE O 1.0 1.80 5.0 9716 123 A 44 GLY H A 54 THR O 1.0 1.80 5.0 9717 123 A 44 GLY H A 93 GLY O 1.0 1.80 5.0 9718 123 A 44 GLY H A 42 LEU O 1.0 1.80 5.0 9719 123 A 44 GLY H A 97 VAL O 1.0 1.80 5.0 9720 123 A 44 GLY H A 16 GLY O 1.0 1.80 5.0 9721 123 A 44 GLY H A 114 GLY O 1.0 1.80 5.0 9722 123 A 44 GLY H A 7 VAL O 1.0 1.80 5.0 9723 123 A 44 GLY H A 103 VAL O 1.0 1.80 5.0 9724 123 A 44 GLY H A 118 VAL O 1.0 1.80 5.0 9725 123 A 44 GLY H A 151 ILE O 1.0 1.80 5.0 9726 123 A 44 GLY H A 68 SER O 1.0 1.80 5.0 9727 123 A 44 GLY H A 32 TRP O 1.0 1.80 5.0 9728 123 A 44 GLY H A 2 THR O 1.0 1.80 5.0 9729 123 A 44 GLY H A 20 PHE O 1.0 1.80 5.0 9730 123 A 44 GLY H A 21 GLU O 1.0 1.80 5.0 9731 123 A 44 GLY H A 57 CYS O 1.0 1.80 5.0 9732 123 A 44 GLY H A 30 LYS O 1.0 1.80 5.0 9733 123 A 44 GLY H A 86 ASN O 1.0 1.80 5.0 9734 123 A 44 GLY H A 119 VAL O 1.0 1.80 5.0 9735 123 A 44 GLY H A 8 LEU O 1.0 1.80 5.0 9736 123 A 44 GLY H A 3 LYS O 1.0 1.80 5.0 9737 123 A 44 GLY H A 36 LYS O 1.0 1.80 5.0 9738 123 A 44 GLY H A 84 LEU O 1.0 1.80 5.0 9739 123 A 44 GLY H A 10 GLY O 1.0 1.80 5.0 9740 123 A 44 GLY H A 101 ASP O 1.0 1.80 5.0 9741 123 A 44 GLY H A 55 ALA O 1.0 1.80 5.0 9742 124 A 44 GLY N A 114 GLY O 1.0 2.75 6.0 9743 124 A 44 GLY N A 7 VAL O 1.0 2.75 6.0 9744 124 A 44 GLY N A 115 ARG O 1.0 2.75 6.0 9745 124 A 44 GLY N A 38 LEU O 1.0 2.75 6.0 9746 124 A 44 GLY N A 149 ILE O 1.0 2.75 6.0 9747 124 A 44 GLY N A 42 LEU O 1.0 2.75 6.0 9748 124 A 44 GLY N A 119 VAL O 1.0 2.75 6.0 9749 124 A 44 GLY N A 39 THR O 1.0 2.75 6.0 9750 124 A 44 GLY N A 99 ILE O 1.0 2.75 6.0 9751 124 A 44 GLY N A 35 ILE O 1.0 2.75 6.0 9752 124 A 44 GLY N A 79 ARG O 1.0 2.75 6.0 9753 124 A 44 GLY N A 22 GLN O 1.0 2.75 6.0 9754 124 A 44 GLY N A 145 ALA O 1.0 2.75 6.0 9755 124 A 44 GLY N A 84 LEU O 1.0 2.75 6.0 9756 124 A 44 GLY N A 33 GLY O 1.0 2.75 6.0 9757 124 A 44 GLY N A 3 LYS O 1.0 2.75 6.0 9758 124 A 44 GLY N A 9 LYS O 1.0 2.75 6.0 9759 124 A 44 GLY N A 56 GLY O 1.0 2.75 6.0 9760 124 A 44 GLY N A 30 LYS O 1.0 2.75 6.0 9761 124 A 44 GLY N A 31 VAL O 1.0 2.75 6.0 9762 124 A 44 GLY N A 75 LYS O 1.0 2.75 6.0 9763 124 A 44 GLY N A 5 VAL O 1.0 2.75 6.0 9764 124 A 44 GLY N A 2 THR O 1.0 2.75 6.0 9765 124 A 44 GLY N A 150 GLY O 1.0 2.75 6.0 9766 124 A 44 GLY N A 68 SER O 1.0 2.75 6.0 9767 124 A 44 GLY N A 144 LEU O 1.0 2.75 6.0 9768 124 A 44 GLY N A 151 ILE O 1.0 2.75 6.0 9769 124 A 44 GLY N A 113 ILE O 1.0 2.75 6.0 9770 124 A 44 GLY N A 96 ASP O 1.0 2.75 6.0 9771 124 A 44 GLY N A 77 GLU O 1.0 2.75 6.0 9772 124 A 44 GLY N A 36 LYS O 1.0 2.75 6.0 9773 124 A 44 GLY N A 97 VAL O 1.0 2.75 6.0 9774 124 A 44 GLY N A 16 GLY O 1.0 2.75 6.0 9775 124 A 44 GLY N A 8 LEU O 1.0 2.75 6.0 9776 124 A 44 GLY N A 146 CYS O 1.0 2.75 6.0 9777 124 A 44 GLY N A 93 GLY O 1.0 2.75 6.0 9778 124 A 44 GLY N A 4 ALA O 1.0 2.75 6.0 9779 124 A 44 GLY N A 143 ARG O 1.0 2.75 6.0 9780 124 A 44 GLY N A 78 GLU O 1.0 2.75 6.0 9781 124 A 44 GLY N A 40 GLU O 1.0 2.75 6.0 9782 124 A 44 GLY N A 91 LYS O 1.0 2.75 6.0 9783 124 A 44 GLY N A 32 TRP O 1.0 2.75 6.0 9784 124 A 44 GLY N A 112 ILE O 1.0 2.75 6.0 9785 124 A 44 GLY N A 92 ASP O 1.0 2.75 6.0 9786 124 A 44 GLY N A 14 VAL O 1.0 2.75 6.0 9787 124 A 44 GLY N A 121 GLU O 1.0 2.75 6.0 9788 124 A 44 GLY N A 85 GLY O 1.0 2.75 6.0 9789 124 A 44 GLY N A 15 GLN O 1.0 2.75 6.0 9790 124 A 44 GLY N A 69 ARG O 1.0 2.75 6.0 9791 124 A 44 GLY N A 116 THR O 1.0 2.75 6.0 9792 124 A 44 GLY N A 104 ILE O 1.0 2.75 6.0 9793 124 A 44 GLY N A 120 HIS O 1.0 2.75 6.0 9794 124 A 44 GLY N A 147 GLY O 1.0 2.75 6.0 9795 124 A 44 GLY N A 105 SER O 1.0 2.75 6.0 9796 124 A 44 GLY N A 54 THR O 1.0 2.75 6.0 9797 124 A 44 GLY N A 102 SER O 1.0 2.75 6.0 9798 124 A 44 GLY N A 55 ALA O 1.0 2.75 6.0 9799 124 A 44 GLY N A 34 SER O 1.0 2.75 6.0 9800 124 A 44 GLY N A 94 VAL O 1.0 2.75 6.0 9801 124 A 44 GLY N A 10 GLY O 1.0 2.75 6.0 9802 124 A 44 GLY N A 17 ILE O 1.0 2.75 6.0 9803 124 A 44 GLY N A 100 GLU O 1.0 2.75 6.0 9804 124 A 44 GLY N A 41 GLY O 1.0 2.75 6.0 9805 124 A 44 GLY N A 6 ALA O 1.0 2.75 6.0 9806 124 A 44 GLY N A 29 VAL O 1.0 2.75 6.0 9807 124 A 44 GLY N A 101 ASP O 1.0 2.75 6.0 9808 124 A 44 GLY N A 98 SER O 1.0 2.75 6.0 9809 124 A 44 GLY N A 148 VAL O 1.0 2.75 6.0 9810 124 A 44 GLY N A 86 ASN O 1.0 2.75 6.0 9811 124 A 44 GLY N A 21 GLU O 1.0 2.75 6.0 9812 124 A 44 GLY N A 57 CYS O 1.0 2.75 6.0 9813 124 A 44 GLY N A 117 LEU O 1.0 2.75 6.0 9814 124 A 44 GLY N A 67 LEU O 1.0 2.75 6.0 9815 124 A 44 GLY N A 18 ILE O 1.0 2.75 6.0 9816 124 A 44 GLY N A 20 PHE O 1.0 2.75 6.0 9817 124 A 44 GLY N A 152 ALA O 1.0 2.75 6.0 9818 124 A 44 GLY N A 103 VAL O 1.0 2.75 6.0 9819 124 A 44 GLY N A 76 ASP O 1.0 2.75 6.0 9820 124 A 44 GLY N A 118 VAL O 1.0 2.75 6.0 9821 125 A 84 LEU N A 45 PHE O 1.0 2.75 6.0 9822 125 A 9 LYS N A 45 PHE O 1.0 2.75 6.0 9823 125 A 100 GLU N A 45 PHE O 1.0 2.75 6.0 9824 125 A 121 GLU N A 45 PHE O 1.0 2.75 6.0 9825 125 A 35 ILE N A 45 PHE O 1.0 2.75 6.0 9826 125 A 18 ILE N A 45 PHE O 1.0 2.75 6.0 9827 125 A 68 SER N A 45 PHE O 1.0 2.75 6.0 9828 125 A 119 VAL N A 45 PHE O 1.0 2.75 6.0 9829 125 A 104 ILE N A 45 PHE O 1.0 2.75 6.0 9830 125 A 38 LEU N A 45 PHE O 1.0 2.75 6.0 9831 125 A 21 GLU N A 45 PHE O 1.0 2.75 6.0 9832 125 A 116 THR N A 45 PHE O 1.0 2.75 6.0 9833 125 A 120 HIS N A 45 PHE O 1.0 2.75 6.0 9834 125 A 14 VAL N A 45 PHE O 1.0 2.75 6.0 9835 125 A 115 ARG N A 45 PHE O 1.0 2.75 6.0 9836 125 A 145 ALA N A 45 PHE O 1.0 2.75 6.0 9837 125 A 22 GLN N A 45 PHE O 1.0 2.75 6.0 9838 125 A 77 GLU N A 45 PHE O 1.0 2.75 6.0 9839 125 A 152 ALA N A 45 PHE O 1.0 2.75 6.0 9840 125 A 3 LYS N A 45 PHE O 1.0 2.75 6.0 9841 125 A 78 GLU N A 45 PHE O 1.0 2.75 6.0 9842 125 A 101 ASP N A 45 PHE O 1.0 2.75 6.0 9843 125 A 69 ARG N A 45 PHE O 1.0 2.75 6.0 9844 125 A 79 ARG N A 45 PHE O 1.0 2.75 6.0 9845 125 A 103 VAL N A 45 PHE O 1.0 2.75 6.0 9846 125 A 33 GLY N A 45 PHE O 1.0 2.75 6.0 9847 125 A 2 THR N A 45 PHE O 1.0 2.75 6.0 9848 125 A 85 GLY N A 45 PHE O 1.0 2.75 6.0 9849 125 A 148 VAL N A 45 PHE O 1.0 2.75 6.0 9850 125 A 67 LEU N A 45 PHE O 1.0 2.75 6.0 9851 125 A 16 GLY N A 45 PHE O 1.0 2.75 6.0 9852 125 A 146 CYS N A 45 PHE O 1.0 2.75 6.0 9853 125 A 30 LYS N A 45 PHE O 1.0 2.75 6.0 9854 125 A 113 ILE N A 45 PHE O 1.0 2.75 6.0 9855 125 A 15 GLN N A 45 PHE O 1.0 2.75 6.0 9856 125 A 112 ILE N A 45 PHE O 1.0 2.75 6.0 9857 125 A 147 GLY N A 45 PHE O 1.0 2.75 6.0 9858 125 A 42 LEU N A 45 PHE O 1.0 2.75 6.0 9859 125 A 117 LEU N A 45 PHE O 1.0 2.75 6.0 9860 125 A 151 ILE N A 45 PHE O 1.0 2.75 6.0 9861 125 A 10 GLY N A 45 PHE O 1.0 2.75 6.0 9862 125 A 29 VAL N A 45 PHE O 1.0 2.75 6.0 9863 125 A 31 VAL N A 45 PHE O 1.0 2.75 6.0 9864 125 A 118 VAL N A 45 PHE O 1.0 2.75 6.0 9865 125 A 54 THR N A 45 PHE O 1.0 2.75 6.0 9866 125 A 96 ASP N A 45 PHE O 1.0 2.75 6.0 9867 125 A 144 LEU N A 45 PHE O 1.0 2.75 6.0 9868 125 A 57 CYS N A 45 PHE O 1.0 2.75 6.0 9869 125 A 93 GLY N A 45 PHE O 1.0 2.75 6.0 9870 125 A 41 GLY N A 45 PHE O 1.0 2.75 6.0 9871 125 A 105 SER N A 45 PHE O 1.0 2.75 6.0 9872 125 A 6 ALA N A 45 PHE O 1.0 2.75 6.0 9873 125 A 150 GLY N A 45 PHE O 1.0 2.75 6.0 9874 125 A 5 VAL N A 45 PHE O 1.0 2.75 6.0 9875 125 A 149 ILE N A 45 PHE O 1.0 2.75 6.0 9876 125 A 20 PHE N A 45 PHE O 1.0 2.75 6.0 9877 125 A 7 VAL N A 45 PHE O 1.0 2.75 6.0 9878 125 A 8 LEU N A 45 PHE O 1.0 2.75 6.0 9879 125 A 76 ASP N A 45 PHE O 1.0 2.75 6.0 9880 125 A 94 VAL N A 45 PHE O 1.0 2.75 6.0 9881 125 A 102 SER N A 45 PHE O 1.0 2.75 6.0 9882 125 A 143 ARG N A 45 PHE O 1.0 2.75 6.0 9883 125 A 91 LYS N A 45 PHE O 1.0 2.75 6.0 9884 125 A 40 GLU N A 45 PHE O 1.0 2.75 6.0 9885 125 A 86 ASN N A 45 PHE O 1.0 2.75 6.0 9886 125 A 34 SER N A 45 PHE O 1.0 2.75 6.0 9887 125 A 98 SER N A 45 PHE O 1.0 2.75 6.0 9888 125 A 36 LYS N A 45 PHE O 1.0 2.75 6.0 9889 125 A 97 VAL N A 45 PHE O 1.0 2.75 6.0 9890 125 A 75 LYS N A 45 PHE O 1.0 2.75 6.0 9891 125 A 4 ALA N A 45 PHE O 1.0 2.75 6.0 9892 125 A 55 ALA N A 45 PHE O 1.0 2.75 6.0 9893 125 A 99 ILE N A 45 PHE O 1.0 2.75 6.0 9894 125 A 17 ILE N A 45 PHE O 1.0 2.75 6.0 9895 125 A 114 GLY N A 45 PHE O 1.0 2.75 6.0 9896 125 A 92 ASP N A 45 PHE O 1.0 2.75 6.0 9897 125 A 39 THR N A 45 PHE O 1.0 2.75 6.0 9898 125 A 56 GLY N A 45 PHE O 1.0 2.75 6.0 9899 125 A 32 TRP N A 45 PHE O 1.0 2.75 6.0 9900 126 A 92 ASP H A 45 PHE O 1.0 1.80 5.0 9901 126 A 105 SER H A 45 PHE O 1.0 1.80 5.0 9902 126 A 113 ILE H A 45 PHE O 1.0 1.80 5.0 9903 126 A 143 ARG H A 45 PHE O 1.0 1.80 5.0 9904 126 A 20 PHE H A 45 PHE O 1.0 1.80 5.0 9905 126 A 39 THR H A 45 PHE O 1.0 1.80 5.0 9906 126 A 4 ALA H A 45 PHE O 1.0 1.80 5.0 9907 126 A 144 LEU H A 45 PHE O 1.0 1.80 5.0 9908 126 A 75 LYS H A 45 PHE O 1.0 1.80 5.0 9909 126 A 120 HIS H A 45 PHE O 1.0 1.80 5.0 9910 126 A 101 ASP H A 45 PHE O 1.0 1.80 5.0 9911 126 A 15 GLN H A 45 PHE O 1.0 1.80 5.0 9912 126 A 116 THR H A 45 PHE O 1.0 1.80 5.0 9913 126 A 115 ARG H A 45 PHE O 1.0 1.80 5.0 9914 126 A 8 LEU H A 45 PHE O 1.0 1.80 5.0 9915 126 A 119 VAL H A 45 PHE O 1.0 1.80 5.0 9916 126 A 146 CYS H A 45 PHE O 1.0 1.80 5.0 9917 126 A 17 ILE H A 45 PHE O 1.0 1.80 5.0 9918 126 A 104 ILE H A 45 PHE O 1.0 1.80 5.0 9919 126 A 56 GLY H A 45 PHE O 1.0 1.80 5.0 9920 126 A 86 ASN H A 45 PHE O 1.0 1.80 5.0 9921 126 A 152 ALA H A 45 PHE O 1.0 1.80 5.0 9922 126 A 41 GLY H A 45 PHE O 1.0 1.80 5.0 9923 126 A 69 ARG H A 45 PHE O 1.0 1.80 5.0 9924 126 A 68 SER H A 45 PHE O 1.0 1.80 5.0 9925 126 A 148 VAL H A 45 PHE O 1.0 1.80 5.0 9926 126 A 31 VAL H A 45 PHE O 1.0 1.80 5.0 9927 126 A 84 LEU H A 45 PHE O 1.0 1.80 5.0 9928 126 A 34 SER H A 45 PHE O 1.0 1.80 5.0 9929 126 A 35 ILE H A 45 PHE O 1.0 1.80 5.0 9930 126 A 14 VAL H A 45 PHE O 1.0 1.80 5.0 9931 126 A 18 ILE H A 45 PHE O 1.0 1.80 5.0 9932 126 A 2 THR H A 45 PHE O 1.0 1.80 5.0 9933 126 A 121 GLU H A 45 PHE O 1.0 1.80 5.0 9934 126 A 78 GLU H A 45 PHE O 1.0 1.80 5.0 9935 126 A 149 ILE H A 45 PHE O 1.0 1.80 5.0 9936 126 A 114 GLY H A 45 PHE O 1.0 1.80 5.0 9937 126 A 10 GLY H A 45 PHE O 1.0 1.80 5.0 9938 126 A 151 ILE H A 45 PHE O 1.0 1.80 5.0 9939 126 A 79 ARG H A 45 PHE O 1.0 1.80 5.0 9940 126 A 77 GLU H A 45 PHE O 1.0 1.80 5.0 9941 126 A 94 VAL H A 45 PHE O 1.0 1.80 5.0 9942 126 A 55 ALA H A 45 PHE O 1.0 1.80 5.0 9943 126 A 91 LYS H A 45 PHE O 1.0 1.80 5.0 9944 126 A 7 VAL H A 45 PHE O 1.0 1.80 5.0 9945 126 A 42 LEU H A 45 PHE O 1.0 1.80 5.0 9946 126 A 5 VAL H A 45 PHE O 1.0 1.80 5.0 9947 126 A 99 ILE H A 45 PHE O 1.0 1.80 5.0 9948 126 A 9 LYS H A 45 PHE O 1.0 1.80 5.0 9949 126 A 38 LEU H A 45 PHE O 1.0 1.80 5.0 9950 126 A 97 VAL H A 45 PHE O 1.0 1.80 5.0 9951 126 A 85 GLY H A 45 PHE O 1.0 1.80 5.0 9952 126 A 117 LEU H A 45 PHE O 1.0 1.80 5.0 9953 126 A 96 ASP H A 45 PHE O 1.0 1.80 5.0 9954 126 A 22 GLN H A 45 PHE O 1.0 1.80 5.0 9955 126 A 36 LYS H A 45 PHE O 1.0 1.80 5.0 9956 126 A 21 GLU H A 45 PHE O 1.0 1.80 5.0 9957 126 A 32 TRP H A 45 PHE O 1.0 1.80 5.0 9958 126 A 150 GLY H A 45 PHE O 1.0 1.80 5.0 9959 126 A 102 SER H A 45 PHE O 1.0 1.80 5.0 9960 126 A 93 GLY H A 45 PHE O 1.0 1.80 5.0 9961 126 A 57 CYS H A 45 PHE O 1.0 1.80 5.0 9962 126 A 112 ILE H A 45 PHE O 1.0 1.80 5.0 9963 126 A 6 ALA H A 45 PHE O 1.0 1.80 5.0 9964 126 A 3 LYS H A 45 PHE O 1.0 1.80 5.0 9965 126 A 16 GLY H A 45 PHE O 1.0 1.80 5.0 9966 126 A 54 THR H A 45 PHE O 1.0 1.80 5.0 9967 126 A 33 GLY H A 45 PHE O 1.0 1.80 5.0 9968 126 A 76 ASP H A 45 PHE O 1.0 1.80 5.0 9969 126 A 103 VAL H A 45 PHE O 1.0 1.80 5.0 9970 126 A 145 ALA H A 45 PHE O 1.0 1.80 5.0 9971 126 A 98 SER H A 45 PHE O 1.0 1.80 5.0 9972 126 A 118 VAL H A 45 PHE O 1.0 1.80 5.0 9973 126 A 67 LEU H A 45 PHE O 1.0 1.80 5.0 9974 126 A 30 LYS H A 45 PHE O 1.0 1.80 5.0 9975 126 A 40 GLU H A 45 PHE O 1.0 1.80 5.0 9976 126 A 29 VAL H A 45 PHE O 1.0 1.80 5.0 9977 126 A 147 GLY H A 45 PHE O 1.0 1.80 5.0 9978 126 A 100 GLU H A 45 PHE O 1.0 1.80 5.0 9979 127 A 45 PHE H A 55 ALA O 1.0 1.80 5.0 9980 127 A 45 PHE H A 102 SER O 1.0 1.80 5.0 9981 127 A 45 PHE H A 54 THR O 1.0 1.80 5.0 9982 127 A 45 PHE H A 105 SER O 1.0 1.80 5.0 9983 127 A 45 PHE H A 121 GLU O 1.0 1.80 5.0 9984 127 A 45 PHE H A 145 ALA O 1.0 1.80 5.0 9985 127 A 45 PHE H A 104 ILE O 1.0 1.80 5.0 9986 127 A 45 PHE H A 101 ASP O 1.0 1.80 5.0 9987 127 A 45 PHE H A 69 ARG O 1.0 1.80 5.0 9988 127 A 45 PHE H A 15 GLN O 1.0 1.80 5.0 9989 127 A 45 PHE H A 85 GLY O 1.0 1.80 5.0 9990 127 A 45 PHE H A 14 VAL O 1.0 1.80 5.0 9991 127 A 45 PHE H A 92 ASP O 1.0 1.80 5.0 9992 127 A 45 PHE H A 32 TRP O 1.0 1.80 5.0 9993 127 A 45 PHE H A 118 VAL O 1.0 1.80 5.0 9994 127 A 45 PHE H A 91 LYS O 1.0 1.80 5.0 9995 127 A 45 PHE H A 40 GLU O 1.0 1.80 5.0 9996 127 A 45 PHE H A 147 GLY O 1.0 1.80 5.0 9997 127 A 45 PHE H A 3 LYS O 1.0 1.80 5.0 9998 127 A 45 PHE H A 152 ALA O 1.0 1.80 5.0 9999 127 A 45 PHE H A 4 ALA O 1.0 1.80 5.0 10000 127 A 45 PHE H A 119 VAL O 1.0 1.80 5.0 10001 127 A 45 PHE H A 93 GLY O 1.0 1.80 5.0 10002 127 A 45 PHE H A 8 LEU O 1.0 1.80 5.0 10003 127 A 45 PHE H A 97 VAL O 1.0 1.80 5.0 10004 127 A 45 PHE H A 36 LYS O 1.0 1.80 5.0 10005 127 A 45 PHE H A 146 CYS O 1.0 1.80 5.0 10006 127 A 45 PHE H A 96 ASP O 1.0 1.80 5.0 10007 127 A 45 PHE H A 113 ILE O 1.0 1.80 5.0 10008 127 A 45 PHE H A 68 SER O 1.0 1.80 5.0 10009 127 A 45 PHE H A 144 LEU O 1.0 1.80 5.0 10010 127 A 45 PHE H A 18 ILE O 1.0 1.80 5.0 10011 127 A 45 PHE H A 7 VAL O 1.0 1.80 5.0 10012 127 A 45 PHE H A 17 ILE O 1.0 1.80 5.0 10013 127 A 45 PHE H A 76 ASP O 1.0 1.80 5.0 10014 127 A 45 PHE H A 75 LYS O 1.0 1.80 5.0 10015 127 A 45 PHE H A 31 VAL O 1.0 1.80 5.0 10016 127 A 45 PHE H A 56 GLY O 1.0 1.80 5.0 10017 127 A 45 PHE H A 34 SER O 1.0 1.80 5.0 10018 127 A 45 PHE H A 103 VAL O 1.0 1.80 5.0 10019 127 A 45 PHE H A 77 GLU O 1.0 1.80 5.0 10020 127 A 45 PHE H A 78 GLU O 1.0 1.80 5.0 10021 127 A 45 PHE H A 33 GLY O 1.0 1.80 5.0 10022 127 A 45 PHE H A 84 LEU O 1.0 1.80 5.0 10023 127 A 45 PHE H A 22 GLN O 1.0 1.80 5.0 10024 127 A 45 PHE H A 148 VAL O 1.0 1.80 5.0 10025 127 A 45 PHE H A 79 ARG O 1.0 1.80 5.0 10026 127 A 45 PHE H A 143 ARG O 1.0 1.80 5.0 10027 127 A 45 PHE H A 35 ILE O 1.0 1.80 5.0 10028 127 A 45 PHE H A 99 ILE O 1.0 1.80 5.0 10029 127 A 45 PHE H A 39 THR O 1.0 1.80 5.0 10030 127 A 45 PHE H A 112 ILE O 1.0 1.80 5.0 10031 127 A 45 PHE H A 38 LEU O 1.0 1.80 5.0 10032 127 A 45 PHE H A 150 GLY O 1.0 1.80 5.0 10033 127 A 45 PHE H A 115 ARG O 1.0 1.80 5.0 10034 127 A 45 PHE H A 151 ILE O 1.0 1.80 5.0 10035 127 A 45 PHE H A 2 THR O 1.0 1.80 5.0 10036 127 A 45 PHE H A 114 GLY O 1.0 1.80 5.0 10037 127 A 45 PHE H A 16 GLY O 1.0 1.80 5.0 10038 127 A 45 PHE H A 116 THR O 1.0 1.80 5.0 10039 127 A 45 PHE H A 5 VAL O 1.0 1.80 5.0 10040 127 A 45 PHE H A 20 PHE O 1.0 1.80 5.0 10041 127 A 45 PHE H A 42 LEU O 1.0 1.80 5.0 10042 127 A 45 PHE H A 9 LYS O 1.0 1.80 5.0 10043 127 A 45 PHE H A 67 LEU O 1.0 1.80 5.0 10044 127 A 45 PHE H A 117 LEU O 1.0 1.80 5.0 10045 127 A 45 PHE H A 57 CYS O 1.0 1.80 5.0 10046 127 A 45 PHE H A 21 GLU O 1.0 1.80 5.0 10047 127 A 45 PHE H A 86 ASN O 1.0 1.80 5.0 10048 127 A 45 PHE H A 120 HIS O 1.0 1.80 5.0 10049 127 A 45 PHE H A 30 LYS O 1.0 1.80 5.0 10050 127 A 45 PHE H A 98 SER O 1.0 1.80 5.0 10051 127 A 45 PHE H A 29 VAL O 1.0 1.80 5.0 10052 127 A 45 PHE H A 6 ALA O 1.0 1.80 5.0 10053 127 A 45 PHE H A 41 GLY O 1.0 1.80 5.0 10054 127 A 45 PHE H A 100 GLU O 1.0 1.80 5.0 10055 127 A 45 PHE H A 10 GLY O 1.0 1.80 5.0 10056 127 A 45 PHE H A 149 ILE O 1.0 1.80 5.0 10057 127 A 45 PHE H A 94 VAL O 1.0 1.80 5.0 10058 128 A 45 PHE N A 94 VAL O 1.0 2.75 6.0 10059 128 A 45 PHE N A 76 ASP O 1.0 2.75 6.0 10060 128 A 45 PHE N A 35 ILE O 1.0 2.75 6.0 10061 128 A 45 PHE N A 114 GLY O 1.0 2.75 6.0 10062 128 A 45 PHE N A 41 GLY O 1.0 2.75 6.0 10063 128 A 45 PHE N A 84 LEU O 1.0 2.75 6.0 10064 128 A 45 PHE N A 121 GLU O 1.0 2.75 6.0 10065 128 A 45 PHE N A 38 LEU O 1.0 2.75 6.0 10066 128 A 45 PHE N A 93 GLY O 1.0 2.75 6.0 10067 128 A 45 PHE N A 34 SER O 1.0 2.75 6.0 10068 128 A 45 PHE N A 147 GLY O 1.0 2.75 6.0 10069 128 A 45 PHE N A 99 ILE O 1.0 2.75 6.0 10070 128 A 45 PHE N A 149 ILE O 1.0 2.75 6.0 10071 128 A 45 PHE N A 40 GLU O 1.0 2.75 6.0 10072 128 A 45 PHE N A 57 CYS O 1.0 2.75 6.0 10073 128 A 45 PHE N A 22 GLN O 1.0 2.75 6.0 10074 128 A 45 PHE N A 92 ASP O 1.0 2.75 6.0 10075 128 A 45 PHE N A 15 GLN O 1.0 2.75 6.0 10076 128 A 45 PHE N A 68 SER O 1.0 2.75 6.0 10077 128 A 45 PHE N A 42 LEU O 1.0 2.75 6.0 10078 128 A 45 PHE N A 119 VAL O 1.0 2.75 6.0 10079 128 A 45 PHE N A 143 ARG O 1.0 2.75 6.0 10080 128 A 45 PHE N A 103 VAL O 1.0 2.75 6.0 10081 128 A 45 PHE N A 146 CYS O 1.0 2.75 6.0 10082 128 A 45 PHE N A 75 LYS O 1.0 2.75 6.0 10083 128 A 45 PHE N A 115 ARG O 1.0 2.75 6.0 10084 128 A 45 PHE N A 105 SER O 1.0 2.75 6.0 10085 128 A 45 PHE N A 97 VAL O 1.0 2.75 6.0 10086 128 A 45 PHE N A 102 SER O 1.0 2.75 6.0 10087 128 A 45 PHE N A 151 ILE O 1.0 2.75 6.0 10088 128 A 45 PHE N A 4 ALA O 1.0 2.75 6.0 10089 128 A 45 PHE N A 113 ILE O 1.0 2.75 6.0 10090 128 A 45 PHE N A 21 GLU O 1.0 2.75 6.0 10091 128 A 45 PHE N A 144 LEU O 1.0 2.75 6.0 10092 128 A 45 PHE N A 100 GLU O 1.0 2.75 6.0 10093 128 A 45 PHE N A 79 ARG O 1.0 2.75 6.0 10094 128 A 45 PHE N A 36 LYS O 1.0 2.75 6.0 10095 128 A 45 PHE N A 18 ILE O 1.0 2.75 6.0 10096 128 A 45 PHE N A 6 ALA O 1.0 2.75 6.0 10097 128 A 45 PHE N A 33 GLY O 1.0 2.75 6.0 10098 128 A 45 PHE N A 85 GLY O 1.0 2.75 6.0 10099 128 A 45 PHE N A 30 LYS O 1.0 2.75 6.0 10100 128 A 45 PHE N A 56 GLY O 1.0 2.75 6.0 10101 128 A 45 PHE N A 116 THR O 1.0 2.75 6.0 10102 128 A 45 PHE N A 148 VAL O 1.0 2.75 6.0 10103 128 A 45 PHE N A 91 LYS O 1.0 2.75 6.0 10104 128 A 45 PHE N A 17 ILE O 1.0 2.75 6.0 10105 128 A 45 PHE N A 77 GLU O 1.0 2.75 6.0 10106 128 A 45 PHE N A 14 VAL O 1.0 2.75 6.0 10107 128 A 45 PHE N A 101 ASP O 1.0 2.75 6.0 10108 128 A 45 PHE N A 8 LEU O 1.0 2.75 6.0 10109 128 A 45 PHE N A 55 ALA O 1.0 2.75 6.0 10110 128 A 45 PHE N A 69 ARG O 1.0 2.75 6.0 10111 128 A 45 PHE N A 16 GLY O 1.0 2.75 6.0 10112 128 A 45 PHE N A 150 GLY O 1.0 2.75 6.0 10113 128 A 45 PHE N A 96 ASP O 1.0 2.75 6.0 10114 128 A 45 PHE N A 118 VAL O 1.0 2.75 6.0 10115 128 A 45 PHE N A 5 VAL O 1.0 2.75 6.0 10116 128 A 45 PHE N A 112 ILE O 1.0 2.75 6.0 10117 128 A 45 PHE N A 2 THR O 1.0 2.75 6.0 10118 128 A 45 PHE N A 98 SER O 1.0 2.75 6.0 10119 128 A 45 PHE N A 39 THR O 1.0 2.75 6.0 10120 128 A 45 PHE N A 78 GLU O 1.0 2.75 6.0 10121 128 A 45 PHE N A 145 ALA O 1.0 2.75 6.0 10122 128 A 45 PHE N A 10 GLY O 1.0 2.75 6.0 10123 128 A 45 PHE N A 32 TRP O 1.0 2.75 6.0 10124 128 A 45 PHE N A 152 ALA O 1.0 2.75 6.0 10125 128 A 45 PHE N A 67 LEU O 1.0 2.75 6.0 10126 128 A 45 PHE N A 120 HIS O 1.0 2.75 6.0 10127 128 A 45 PHE N A 29 VAL O 1.0 2.75 6.0 10128 128 A 45 PHE N A 3 LYS O 1.0 2.75 6.0 10129 128 A 45 PHE N A 20 PHE O 1.0 2.75 6.0 10130 128 A 45 PHE N A 86 ASN O 1.0 2.75 6.0 10131 128 A 45 PHE N A 31 VAL O 1.0 2.75 6.0 10132 128 A 45 PHE N A 104 ILE O 1.0 2.75 6.0 10133 128 A 45 PHE N A 117 LEU O 1.0 2.75 6.0 10134 128 A 45 PHE N A 7 VAL O 1.0 2.75 6.0 10135 128 A 45 PHE N A 54 THR O 1.0 2.75 6.0 10136 128 A 45 PHE N A 9 LYS O 1.0 2.75 6.0 10137 129 A 146 CYS N A 46 HIS O 1.0 2.75 6.0 10138 129 A 32 TRP N A 46 HIS O 1.0 2.75 6.0 10139 129 A 143 ARG N A 46 HIS O 1.0 2.75 6.0 10140 129 A 92 ASP N A 46 HIS O 1.0 2.75 6.0 10141 129 A 33 GLY N A 46 HIS O 1.0 2.75 6.0 10142 129 A 16 GLY N A 46 HIS O 1.0 2.75 6.0 10143 129 A 101 ASP N A 46 HIS O 1.0 2.75 6.0 10144 129 A 7 VAL N A 46 HIS O 1.0 2.75 6.0 10145 129 A 4 ALA N A 46 HIS O 1.0 2.75 6.0 10146 129 A 93 GLY N A 46 HIS O 1.0 2.75 6.0 10147 129 A 97 VAL N A 46 HIS O 1.0 2.75 6.0 10148 129 A 78 GLU N A 46 HIS O 1.0 2.75 6.0 10149 129 A 34 SER N A 46 HIS O 1.0 2.75 6.0 10150 129 A 77 GLU N A 46 HIS O 1.0 2.75 6.0 10151 129 A 116 THR N A 46 HIS O 1.0 2.75 6.0 10152 129 A 149 ILE N A 46 HIS O 1.0 2.75 6.0 10153 129 A 152 ALA N A 46 HIS O 1.0 2.75 6.0 10154 129 A 10 GLY N A 46 HIS O 1.0 2.75 6.0 10155 129 A 94 VAL N A 46 HIS O 1.0 2.75 6.0 10156 129 A 86 ASN N A 46 HIS O 1.0 2.75 6.0 10157 129 A 56 GLY N A 46 HIS O 1.0 2.75 6.0 10158 129 A 21 GLU N A 46 HIS O 1.0 2.75 6.0 10159 129 A 6 ALA N A 46 HIS O 1.0 2.75 6.0 10160 129 A 148 VAL N A 46 HIS O 1.0 2.75 6.0 10161 129 A 68 SER N A 46 HIS O 1.0 2.75 6.0 10162 129 A 41 GLY N A 46 HIS O 1.0 2.75 6.0 10163 129 A 96 ASP N A 46 HIS O 1.0 2.75 6.0 10164 129 A 35 ILE N A 46 HIS O 1.0 2.75 6.0 10165 129 A 69 ARG N A 46 HIS O 1.0 2.75 6.0 10166 129 A 144 LEU N A 46 HIS O 1.0 2.75 6.0 10167 129 A 84 LEU N A 46 HIS O 1.0 2.75 6.0 10168 129 A 8 LEU N A 46 HIS O 1.0 2.75 6.0 10169 129 A 31 VAL N A 46 HIS O 1.0 2.75 6.0 10170 129 A 99 ILE N A 46 HIS O 1.0 2.75 6.0 10171 129 A 5 VAL N A 46 HIS O 1.0 2.75 6.0 10172 129 A 15 GLN N A 46 HIS O 1.0 2.75 6.0 10173 129 A 3 LYS N A 46 HIS O 1.0 2.75 6.0 10174 129 A 75 LYS N A 46 HIS O 1.0 2.75 6.0 10175 129 A 55 ALA N A 46 HIS O 1.0 2.75 6.0 10176 129 A 39 THR N A 46 HIS O 1.0 2.75 6.0 10177 129 A 42 LEU N A 46 HIS O 1.0 2.75 6.0 10178 129 A 121 GLU N A 46 HIS O 1.0 2.75 6.0 10179 129 A 79 ARG N A 46 HIS O 1.0 2.75 6.0 10180 129 A 112 ILE N A 46 HIS O 1.0 2.75 6.0 10181 129 A 36 LYS N A 46 HIS O 1.0 2.75 6.0 10182 129 A 40 GLU N A 46 HIS O 1.0 2.75 6.0 10183 129 A 67 LEU N A 46 HIS O 1.0 2.75 6.0 10184 129 A 118 VAL N A 46 HIS O 1.0 2.75 6.0 10185 129 A 14 VAL N A 46 HIS O 1.0 2.75 6.0 10186 129 A 2 THR N A 46 HIS O 1.0 2.75 6.0 10187 129 A 91 LYS N A 46 HIS O 1.0 2.75 6.0 10188 129 A 76 ASP N A 46 HIS O 1.0 2.75 6.0 10189 129 A 98 SER N A 46 HIS O 1.0 2.75 6.0 10190 129 A 103 VAL N A 46 HIS O 1.0 2.75 6.0 10191 129 A 20 PHE N A 46 HIS O 1.0 2.75 6.0 10192 129 A 30 LYS N A 46 HIS O 1.0 2.75 6.0 10193 129 A 117 LEU N A 46 HIS O 1.0 2.75 6.0 10194 129 A 17 ILE N A 46 HIS O 1.0 2.75 6.0 10195 129 A 38 LEU N A 46 HIS O 1.0 2.75 6.0 10196 129 A 105 SER N A 46 HIS O 1.0 2.75 6.0 10197 129 A 114 GLY N A 46 HIS O 1.0 2.75 6.0 10198 129 A 18 ILE N A 46 HIS O 1.0 2.75 6.0 10199 129 A 57 CYS N A 46 HIS O 1.0 2.75 6.0 10200 129 A 22 GLN N A 46 HIS O 1.0 2.75 6.0 10201 129 A 113 ILE N A 46 HIS O 1.0 2.75 6.0 10202 129 A 54 THR N A 46 HIS O 1.0 2.75 6.0 10203 129 A 115 ARG N A 46 HIS O 1.0 2.75 6.0 10204 129 A 29 VAL N A 46 HIS O 1.0 2.75 6.0 10205 129 A 120 HIS N A 46 HIS O 1.0 2.75 6.0 10206 129 A 102 SER N A 46 HIS O 1.0 2.75 6.0 10207 129 A 104 ILE N A 46 HIS O 1.0 2.75 6.0 10208 129 A 147 GLY N A 46 HIS O 1.0 2.75 6.0 10209 129 A 119 VAL N A 46 HIS O 1.0 2.75 6.0 10210 129 A 151 ILE N A 46 HIS O 1.0 2.75 6.0 10211 129 A 100 GLU N A 46 HIS O 1.0 2.75 6.0 10212 129 A 150 GLY N A 46 HIS O 1.0 2.75 6.0 10213 129 A 145 ALA N A 46 HIS O 1.0 2.75 6.0 10214 129 A 9 LYS N A 46 HIS O 1.0 2.75 6.0 10215 129 A 85 GLY N A 46 HIS O 1.0 2.75 6.0 10216 130 A 75 LYS H A 46 HIS O 1.0 1.80 5.0 10217 130 A 100 GLU H A 46 HIS O 1.0 1.80 5.0 10218 130 A 149 ILE H A 46 HIS O 1.0 1.80 5.0 10219 130 A 34 SER H A 46 HIS O 1.0 1.80 5.0 10220 130 A 40 GLU H A 46 HIS O 1.0 1.80 5.0 10221 130 A 118 VAL H A 46 HIS O 1.0 1.80 5.0 10222 130 A 67 LEU H A 46 HIS O 1.0 1.80 5.0 10223 130 A 93 GLY H A 46 HIS O 1.0 1.80 5.0 10224 130 A 69 ARG H A 46 HIS O 1.0 1.80 5.0 10225 130 A 84 LEU H A 46 HIS O 1.0 1.80 5.0 10226 130 A 91 LYS H A 46 HIS O 1.0 1.80 5.0 10227 130 A 148 VAL H A 46 HIS O 1.0 1.80 5.0 10228 130 A 86 ASN H A 46 HIS O 1.0 1.80 5.0 10229 130 A 33 GLY H A 46 HIS O 1.0 1.80 5.0 10230 130 A 112 ILE H A 46 HIS O 1.0 1.80 5.0 10231 130 A 104 ILE H A 46 HIS O 1.0 1.80 5.0 10232 130 A 96 ASP H A 46 HIS O 1.0 1.80 5.0 10233 130 A 3 LYS H A 46 HIS O 1.0 1.80 5.0 10234 130 A 121 GLU H A 46 HIS O 1.0 1.80 5.0 10235 130 A 32 TRP H A 46 HIS O 1.0 1.80 5.0 10236 130 A 14 VAL H A 46 HIS O 1.0 1.80 5.0 10237 130 A 103 VAL H A 46 HIS O 1.0 1.80 5.0 10238 130 A 85 GLY H A 46 HIS O 1.0 1.80 5.0 10239 130 A 42 LEU H A 46 HIS O 1.0 1.80 5.0 10240 130 A 116 THR H A 46 HIS O 1.0 1.80 5.0 10241 130 A 22 GLN H A 46 HIS O 1.0 1.80 5.0 10242 130 A 79 ARG H A 46 HIS O 1.0 1.80 5.0 10243 130 A 101 ASP H A 46 HIS O 1.0 1.80 5.0 10244 130 A 113 ILE H A 46 HIS O 1.0 1.80 5.0 10245 130 A 4 ALA H A 46 HIS O 1.0 1.80 5.0 10246 130 A 97 VAL H A 46 HIS O 1.0 1.80 5.0 10247 130 A 120 HIS H A 46 HIS O 1.0 1.80 5.0 10248 130 A 2 THR H A 46 HIS O 1.0 1.80 5.0 10249 130 A 5 VAL H A 46 HIS O 1.0 1.80 5.0 10250 130 A 144 LEU H A 46 HIS O 1.0 1.80 5.0 10251 130 A 92 ASP H A 46 HIS O 1.0 1.80 5.0 10252 130 A 16 GLY H A 46 HIS O 1.0 1.80 5.0 10253 130 A 147 GLY H A 46 HIS O 1.0 1.80 5.0 10254 130 A 29 VAL H A 46 HIS O 1.0 1.80 5.0 10255 130 A 151 ILE H A 46 HIS O 1.0 1.80 5.0 10256 130 A 115 ARG H A 46 HIS O 1.0 1.80 5.0 10257 130 A 39 THR H A 46 HIS O 1.0 1.80 5.0 10258 130 A 98 SER H A 46 HIS O 1.0 1.80 5.0 10259 130 A 145 ALA H A 46 HIS O 1.0 1.80 5.0 10260 130 A 30 LYS H A 46 HIS O 1.0 1.80 5.0 10261 130 A 38 LEU H A 46 HIS O 1.0 1.80 5.0 10262 130 A 78 GLU H A 46 HIS O 1.0 1.80 5.0 10263 130 A 54 THR H A 46 HIS O 1.0 1.80 5.0 10264 130 A 76 ASP H A 46 HIS O 1.0 1.80 5.0 10265 130 A 6 ALA H A 46 HIS O 1.0 1.80 5.0 10266 130 A 35 ILE H A 46 HIS O 1.0 1.80 5.0 10267 130 A 57 CYS H A 46 HIS O 1.0 1.80 5.0 10268 130 A 31 VAL H A 46 HIS O 1.0 1.80 5.0 10269 130 A 102 SER H A 46 HIS O 1.0 1.80 5.0 10270 130 A 68 SER H A 46 HIS O 1.0 1.80 5.0 10271 130 A 21 GLU H A 46 HIS O 1.0 1.80 5.0 10272 130 A 41 GLY H A 46 HIS O 1.0 1.80 5.0 10273 130 A 117 LEU H A 46 HIS O 1.0 1.80 5.0 10274 130 A 18 ILE H A 46 HIS O 1.0 1.80 5.0 10275 130 A 36 LYS H A 46 HIS O 1.0 1.80 5.0 10276 130 A 143 ARG H A 46 HIS O 1.0 1.80 5.0 10277 130 A 119 VAL H A 46 HIS O 1.0 1.80 5.0 10278 130 A 99 ILE H A 46 HIS O 1.0 1.80 5.0 10279 130 A 9 LYS H A 46 HIS O 1.0 1.80 5.0 10280 130 A 8 LEU H A 46 HIS O 1.0 1.80 5.0 10281 130 A 55 ALA H A 46 HIS O 1.0 1.80 5.0 10282 130 A 7 VAL H A 46 HIS O 1.0 1.80 5.0 10283 130 A 152 ALA H A 46 HIS O 1.0 1.80 5.0 10284 130 A 77 GLU H A 46 HIS O 1.0 1.80 5.0 10285 130 A 150 GLY H A 46 HIS O 1.0 1.80 5.0 10286 130 A 10 GLY H A 46 HIS O 1.0 1.80 5.0 10287 130 A 17 ILE H A 46 HIS O 1.0 1.80 5.0 10288 130 A 15 GLN H A 46 HIS O 1.0 1.80 5.0 10289 130 A 94 VAL H A 46 HIS O 1.0 1.80 5.0 10290 130 A 56 GLY H A 46 HIS O 1.0 1.80 5.0 10291 130 A 114 GLY H A 46 HIS O 1.0 1.80 5.0 10292 130 A 20 PHE H A 46 HIS O 1.0 1.80 5.0 10293 130 A 105 SER H A 46 HIS O 1.0 1.80 5.0 10294 130 A 146 CYS H A 46 HIS O 1.0 1.80 5.0 10295 131 A 46 HIS H A 98 SER O 1.0 1.80 5.0 10296 131 A 46 HIS H A 55 ALA O 1.0 1.80 5.0 10297 131 A 46 HIS H A 34 SER O 1.0 1.80 5.0 10298 131 A 46 HIS H A 104 ILE O 1.0 1.80 5.0 10299 131 A 46 HIS H A 146 CYS O 1.0 1.80 5.0 10300 131 A 46 HIS H A 40 GLU O 1.0 1.80 5.0 10301 131 A 46 HIS H A 119 VAL O 1.0 1.80 5.0 10302 131 A 46 HIS H A 105 SER O 1.0 1.80 5.0 10303 131 A 46 HIS H A 17 ILE O 1.0 1.80 5.0 10304 131 A 46 HIS H A 14 VAL O 1.0 1.80 5.0 10305 131 A 46 HIS H A 94 VAL O 1.0 1.80 5.0 10306 131 A 46 HIS H A 15 GLN O 1.0 1.80 5.0 10307 131 A 46 HIS H A 114 GLY O 1.0 1.80 5.0 10308 131 A 46 HIS H A 147 GLY O 1.0 1.80 5.0 10309 131 A 46 HIS H A 115 ARG O 1.0 1.80 5.0 10310 131 A 46 HIS H A 18 ILE O 1.0 1.80 5.0 10311 131 A 46 HIS H A 100 GLU O 1.0 1.80 5.0 10312 131 A 46 HIS H A 3 LYS O 1.0 1.80 5.0 10313 131 A 46 HIS H A 42 LEU O 1.0 1.80 5.0 10314 131 A 46 HIS H A 99 ILE O 1.0 1.80 5.0 10315 131 A 46 HIS H A 4 ALA O 1.0 1.80 5.0 10316 131 A 46 HIS H A 118 VAL O 1.0 1.80 5.0 10317 131 A 46 HIS H A 57 CYS O 1.0 1.80 5.0 10318 131 A 46 HIS H A 151 ILE O 1.0 1.80 5.0 10319 131 A 46 HIS H A 67 LEU O 1.0 1.80 5.0 10320 131 A 46 HIS H A 32 TRP O 1.0 1.80 5.0 10321 131 A 46 HIS H A 117 LEU O 1.0 1.80 5.0 10322 131 A 46 HIS H A 77 GLU O 1.0 1.80 5.0 10323 131 A 46 HIS H A 29 VAL O 1.0 1.80 5.0 10324 131 A 46 HIS H A 121 GLU O 1.0 1.80 5.0 10325 131 A 46 HIS H A 103 VAL O 1.0 1.80 5.0 10326 131 A 46 HIS H A 143 ARG O 1.0 1.80 5.0 10327 131 A 46 HIS H A 30 LYS O 1.0 1.80 5.0 10328 131 A 46 HIS H A 33 GLY O 1.0 1.80 5.0 10329 131 A 46 HIS H A 75 LYS O 1.0 1.80 5.0 10330 131 A 46 HIS H A 149 ILE O 1.0 1.80 5.0 10331 131 A 46 HIS H A 116 THR O 1.0 1.80 5.0 10332 131 A 46 HIS H A 2 THR O 1.0 1.80 5.0 10333 131 A 46 HIS H A 112 ILE O 1.0 1.80 5.0 10334 131 A 46 HIS H A 76 ASP O 1.0 1.80 5.0 10335 131 A 46 HIS H A 86 ASN O 1.0 1.80 5.0 10336 131 A 46 HIS H A 54 THR O 1.0 1.80 5.0 10337 131 A 46 HIS H A 68 SER O 1.0 1.80 5.0 10338 131 A 46 HIS H A 113 ILE O 1.0 1.80 5.0 10339 131 A 46 HIS H A 7 VAL O 1.0 1.80 5.0 10340 131 A 46 HIS H A 79 ARG O 1.0 1.80 5.0 10341 131 A 46 HIS H A 150 GLY O 1.0 1.80 5.0 10342 131 A 46 HIS H A 16 GLY O 1.0 1.80 5.0 10343 131 A 46 HIS H A 148 VAL O 1.0 1.80 5.0 10344 131 A 46 HIS H A 84 LEU O 1.0 1.80 5.0 10345 131 A 46 HIS H A 144 LEU O 1.0 1.80 5.0 10346 131 A 46 HIS H A 41 GLY O 1.0 1.80 5.0 10347 131 A 46 HIS H A 93 GLY O 1.0 1.80 5.0 10348 131 A 46 HIS H A 38 LEU O 1.0 1.80 5.0 10349 131 A 46 HIS H A 101 ASP O 1.0 1.80 5.0 10350 131 A 46 HIS H A 56 GLY O 1.0 1.80 5.0 10351 131 A 46 HIS H A 20 PHE O 1.0 1.80 5.0 10352 131 A 46 HIS H A 39 THR O 1.0 1.80 5.0 10353 131 A 46 HIS H A 91 LYS O 1.0 1.80 5.0 10354 131 A 46 HIS H A 21 GLU O 1.0 1.80 5.0 10355 131 A 46 HIS H A 92 ASP O 1.0 1.80 5.0 10356 131 A 46 HIS H A 22 GLN O 1.0 1.80 5.0 10357 131 A 46 HIS H A 8 LEU O 1.0 1.80 5.0 10358 131 A 46 HIS H A 9 LYS O 1.0 1.80 5.0 10359 131 A 46 HIS H A 69 ARG O 1.0 1.80 5.0 10360 131 A 46 HIS H A 5 VAL O 1.0 1.80 5.0 10361 131 A 46 HIS H A 96 ASP O 1.0 1.80 5.0 10362 131 A 46 HIS H A 31 VAL O 1.0 1.80 5.0 10363 131 A 46 HIS H A 97 VAL O 1.0 1.80 5.0 10364 131 A 46 HIS H A 102 SER O 1.0 1.80 5.0 10365 131 A 46 HIS H A 78 GLU O 1.0 1.80 5.0 10366 131 A 46 HIS H A 120 HIS O 1.0 1.80 5.0 10367 131 A 46 HIS H A 10 GLY O 1.0 1.80 5.0 10368 131 A 46 HIS H A 35 ILE O 1.0 1.80 5.0 10369 131 A 46 HIS H A 152 ALA O 1.0 1.80 5.0 10370 131 A 46 HIS H A 6 ALA O 1.0 1.80 5.0 10371 131 A 46 HIS H A 36 LYS O 1.0 1.80 5.0 10372 131 A 46 HIS H A 85 GLY O 1.0 1.80 5.0 10373 131 A 46 HIS H A 145 ALA O 1.0 1.80 5.0 10374 132 A 46 HIS N A 118 VAL O 1.0 2.75 6.0 10375 132 A 46 HIS N A 78 GLU O 1.0 2.75 6.0 10376 132 A 46 HIS N A 39 THR O 1.0 2.75 6.0 10377 132 A 46 HIS N A 152 ALA O 1.0 2.75 6.0 10378 132 A 46 HIS N A 91 LYS O 1.0 2.75 6.0 10379 132 A 46 HIS N A 42 LEU O 1.0 2.75 6.0 10380 132 A 46 HIS N A 115 ARG O 1.0 2.75 6.0 10381 132 A 46 HIS N A 116 THR O 1.0 2.75 6.0 10382 132 A 46 HIS N A 85 GLY O 1.0 2.75 6.0 10383 132 A 46 HIS N A 120 HIS O 1.0 2.75 6.0 10384 132 A 46 HIS N A 33 GLY O 1.0 2.75 6.0 10385 132 A 46 HIS N A 104 ILE O 1.0 2.75 6.0 10386 132 A 46 HIS N A 69 ARG O 1.0 2.75 6.0 10387 132 A 46 HIS N A 55 ALA O 1.0 2.75 6.0 10388 132 A 46 HIS N A 151 ILE O 1.0 2.75 6.0 10389 132 A 46 HIS N A 79 ARG O 1.0 2.75 6.0 10390 132 A 46 HIS N A 144 LEU O 1.0 2.75 6.0 10391 132 A 46 HIS N A 105 SER O 1.0 2.75 6.0 10392 132 A 46 HIS N A 146 CYS O 1.0 2.75 6.0 10393 132 A 46 HIS N A 17 ILE O 1.0 2.75 6.0 10394 132 A 46 HIS N A 2 THR O 1.0 2.75 6.0 10395 132 A 46 HIS N A 149 ILE O 1.0 2.75 6.0 10396 132 A 46 HIS N A 56 GLY O 1.0 2.75 6.0 10397 132 A 46 HIS N A 30 LYS O 1.0 2.75 6.0 10398 132 A 46 HIS N A 101 ASP O 1.0 2.75 6.0 10399 132 A 46 HIS N A 75 LYS O 1.0 2.75 6.0 10400 132 A 46 HIS N A 147 GLY O 1.0 2.75 6.0 10401 132 A 46 HIS N A 6 ALA O 1.0 2.75 6.0 10402 132 A 46 HIS N A 36 LYS O 1.0 2.75 6.0 10403 132 A 46 HIS N A 68 SER O 1.0 2.75 6.0 10404 132 A 46 HIS N A 9 LYS O 1.0 2.75 6.0 10405 132 A 46 HIS N A 113 ILE O 1.0 2.75 6.0 10406 132 A 46 HIS N A 4 ALA O 1.0 2.75 6.0 10407 132 A 46 HIS N A 18 ILE O 1.0 2.75 6.0 10408 132 A 46 HIS N A 57 CYS O 1.0 2.75 6.0 10409 132 A 46 HIS N A 40 GLU O 1.0 2.75 6.0 10410 132 A 46 HIS N A 143 ARG O 1.0 2.75 6.0 10411 132 A 46 HIS N A 97 VAL O 1.0 2.75 6.0 10412 132 A 46 HIS N A 3 LYS O 1.0 2.75 6.0 10413 132 A 46 HIS N A 93 GLY O 1.0 2.75 6.0 10414 132 A 46 HIS N A 38 LEU O 1.0 2.75 6.0 10415 132 A 46 HIS N A 103 VAL O 1.0 2.75 6.0 10416 132 A 46 HIS N A 15 GLN O 1.0 2.75 6.0 10417 132 A 46 HIS N A 114 GLY O 1.0 2.75 6.0 10418 132 A 46 HIS N A 35 ILE O 1.0 2.75 6.0 10419 132 A 46 HIS N A 92 ASP O 1.0 2.75 6.0 10420 132 A 46 HIS N A 119 VAL O 1.0 2.75 6.0 10421 132 A 46 HIS N A 22 GLN O 1.0 2.75 6.0 10422 132 A 46 HIS N A 150 GLY O 1.0 2.75 6.0 10423 132 A 46 HIS N A 112 ILE O 1.0 2.75 6.0 10424 132 A 46 HIS N A 54 THR O 1.0 2.75 6.0 10425 132 A 46 HIS N A 99 ILE O 1.0 2.75 6.0 10426 132 A 46 HIS N A 34 SER O 1.0 2.75 6.0 10427 132 A 46 HIS N A 5 VAL O 1.0 2.75 6.0 10428 132 A 46 HIS N A 31 VAL O 1.0 2.75 6.0 10429 132 A 46 HIS N A 84 LEU O 1.0 2.75 6.0 10430 132 A 46 HIS N A 102 SER O 1.0 2.75 6.0 10431 132 A 46 HIS N A 41 GLY O 1.0 2.75 6.0 10432 132 A 46 HIS N A 14 VAL O 1.0 2.75 6.0 10433 132 A 46 HIS N A 148 VAL O 1.0 2.75 6.0 10434 132 A 46 HIS N A 29 VAL O 1.0 2.75 6.0 10435 132 A 46 HIS N A 94 VAL O 1.0 2.75 6.0 10436 132 A 46 HIS N A 77 GLU O 1.0 2.75 6.0 10437 132 A 46 HIS N A 10 GLY O 1.0 2.75 6.0 10438 132 A 46 HIS N A 145 ALA O 1.0 2.75 6.0 10439 132 A 46 HIS N A 21 GLU O 1.0 2.75 6.0 10440 132 A 46 HIS N A 7 VAL O 1.0 2.75 6.0 10441 132 A 46 HIS N A 117 LEU O 1.0 2.75 6.0 10442 132 A 46 HIS N A 100 GLU O 1.0 2.75 6.0 10443 132 A 46 HIS N A 98 SER O 1.0 2.75 6.0 10444 132 A 46 HIS N A 8 LEU O 1.0 2.75 6.0 10445 132 A 46 HIS N A 86 ASN O 1.0 2.75 6.0 10446 132 A 46 HIS N A 20 PHE O 1.0 2.75 6.0 10447 132 A 46 HIS N A 96 ASP O 1.0 2.75 6.0 10448 132 A 46 HIS N A 16 GLY O 1.0 2.75 6.0 10449 132 A 46 HIS N A 67 LEU O 1.0 2.75 6.0 10450 132 A 46 HIS N A 32 TRP O 1.0 2.75 6.0 10451 132 A 46 HIS N A 121 GLU O 1.0 2.75 6.0 10452 132 A 46 HIS N A 76 ASP O 1.0 2.75 6.0 10453 133 A 35 ILE N A 47 VAL O 1.0 2.75 6.0 10454 133 A 145 ALA N A 47 VAL O 1.0 2.75 6.0 10455 133 A 103 VAL N A 47 VAL O 1.0 2.75 6.0 10456 133 A 20 PHE N A 47 VAL O 1.0 2.75 6.0 10457 133 A 116 THR N A 47 VAL O 1.0 2.75 6.0 10458 133 A 104 ILE N A 47 VAL O 1.0 2.75 6.0 10459 133 A 149 ILE N A 47 VAL O 1.0 2.75 6.0 10460 133 A 84 LEU N A 47 VAL O 1.0 2.75 6.0 10461 133 A 94 VAL N A 47 VAL O 1.0 2.75 6.0 10462 133 A 86 ASN N A 47 VAL O 1.0 2.75 6.0 10463 133 A 3 LYS N A 47 VAL O 1.0 2.75 6.0 10464 133 A 100 GLU N A 47 VAL O 1.0 2.75 6.0 10465 133 A 22 GLN N A 47 VAL O 1.0 2.75 6.0 10466 133 A 146 CYS N A 47 VAL O 1.0 2.75 6.0 10467 133 A 68 SER N A 47 VAL O 1.0 2.75 6.0 10468 133 A 117 LEU N A 47 VAL O 1.0 2.75 6.0 10469 133 A 91 LYS N A 47 VAL O 1.0 2.75 6.0 10470 133 A 120 HIS N A 47 VAL O 1.0 2.75 6.0 10471 133 A 147 GLY N A 47 VAL O 1.0 2.75 6.0 10472 133 A 14 VAL N A 47 VAL O 1.0 2.75 6.0 10473 133 A 17 ILE N A 47 VAL O 1.0 2.75 6.0 10474 133 A 7 VAL N A 47 VAL O 1.0 2.75 6.0 10475 133 A 31 VAL N A 47 VAL O 1.0 2.75 6.0 10476 133 A 2 THR N A 47 VAL O 1.0 2.75 6.0 10477 133 A 78 GLU N A 47 VAL O 1.0 2.75 6.0 10478 133 A 6 ALA N A 47 VAL O 1.0 2.75 6.0 10479 133 A 114 GLY N A 47 VAL O 1.0 2.75 6.0 10480 133 A 30 LYS N A 47 VAL O 1.0 2.75 6.0 10481 133 A 101 ASP N A 47 VAL O 1.0 2.75 6.0 10482 133 A 5 VAL N A 47 VAL O 1.0 2.75 6.0 10483 133 A 79 ARG N A 47 VAL O 1.0 2.75 6.0 10484 133 A 39 THR N A 47 VAL O 1.0 2.75 6.0 10485 133 A 112 ILE N A 47 VAL O 1.0 2.75 6.0 10486 133 A 33 GLY N A 47 VAL O 1.0 2.75 6.0 10487 133 A 18 ILE N A 47 VAL O 1.0 2.75 6.0 10488 133 A 56 GLY N A 47 VAL O 1.0 2.75 6.0 10489 133 A 21 GLU N A 47 VAL O 1.0 2.75 6.0 10490 133 A 85 GLY N A 47 VAL O 1.0 2.75 6.0 10491 133 A 67 LEU N A 47 VAL O 1.0 2.75 6.0 10492 133 A 118 VAL N A 47 VAL O 1.0 2.75 6.0 10493 133 A 151 ILE N A 47 VAL O 1.0 2.75 6.0 10494 133 A 102 SER N A 47 VAL O 1.0 2.75 6.0 10495 133 A 115 ARG N A 47 VAL O 1.0 2.75 6.0 10496 133 A 119 VAL N A 47 VAL O 1.0 2.75 6.0 10497 133 A 121 GLU N A 47 VAL O 1.0 2.75 6.0 10498 133 A 34 SER N A 47 VAL O 1.0 2.75 6.0 10499 133 A 76 ASP N A 47 VAL O 1.0 2.75 6.0 10500 133 A 77 GLU N A 47 VAL O 1.0 2.75 6.0 10501 133 A 143 ARG N A 47 VAL O 1.0 2.75 6.0 10502 133 A 41 GLY N A 47 VAL O 1.0 2.75 6.0 10503 133 A 38 LEU N A 47 VAL O 1.0 2.75 6.0 10504 133 A 105 SER N A 47 VAL O 1.0 2.75 6.0 10505 133 A 93 GLY N A 47 VAL O 1.0 2.75 6.0 10506 133 A 15 GLN N A 47 VAL O 1.0 2.75 6.0 10507 133 A 54 THR N A 47 VAL O 1.0 2.75 6.0 10508 133 A 32 TRP N A 47 VAL O 1.0 2.75 6.0 10509 133 A 69 ARG N A 47 VAL O 1.0 2.75 6.0 10510 133 A 150 GLY N A 47 VAL O 1.0 2.75 6.0 10511 133 A 9 LYS N A 47 VAL O 1.0 2.75 6.0 10512 133 A 29 VAL N A 47 VAL O 1.0 2.75 6.0 10513 133 A 148 VAL N A 47 VAL O 1.0 2.75 6.0 10514 133 A 40 GLU N A 47 VAL O 1.0 2.75 6.0 10515 133 A 99 ILE N A 47 VAL O 1.0 2.75 6.0 10516 133 A 152 ALA N A 47 VAL O 1.0 2.75 6.0 10517 133 A 97 VAL N A 47 VAL O 1.0 2.75 6.0 10518 133 A 16 GLY N A 47 VAL O 1.0 2.75 6.0 10519 133 A 75 LYS N A 47 VAL O 1.0 2.75 6.0 10520 133 A 10 GLY N A 47 VAL O 1.0 2.75 6.0 10521 133 A 98 SER N A 47 VAL O 1.0 2.75 6.0 10522 133 A 55 ALA N A 47 VAL O 1.0 2.75 6.0 10523 133 A 113 ILE N A 47 VAL O 1.0 2.75 6.0 10524 133 A 92 ASP N A 47 VAL O 1.0 2.75 6.0 10525 133 A 36 LYS N A 47 VAL O 1.0 2.75 6.0 10526 133 A 144 LEU N A 47 VAL O 1.0 2.75 6.0 10527 133 A 8 LEU N A 47 VAL O 1.0 2.75 6.0 10528 133 A 57 CYS N A 47 VAL O 1.0 2.75 6.0 10529 133 A 4 ALA N A 47 VAL O 1.0 2.75 6.0 10530 133 A 96 ASP N A 47 VAL O 1.0 2.75 6.0 10531 133 A 42 LEU N A 47 VAL O 1.0 2.75 6.0 10532 134 A 9 LYS H A 47 VAL O 1.0 1.80 5.0 10533 134 A 68 SER H A 47 VAL O 1.0 1.80 5.0 10534 134 A 84 LEU H A 47 VAL O 1.0 1.80 5.0 10535 134 A 16 GLY H A 47 VAL O 1.0 1.80 5.0 10536 134 A 56 GLY H A 47 VAL O 1.0 1.80 5.0 10537 134 A 15 GLN H A 47 VAL O 1.0 1.80 5.0 10538 134 A 92 ASP H A 47 VAL O 1.0 1.80 5.0 10539 134 A 55 ALA H A 47 VAL O 1.0 1.80 5.0 10540 134 A 4 ALA H A 47 VAL O 1.0 1.80 5.0 10541 134 A 149 ILE H A 47 VAL O 1.0 1.80 5.0 10542 134 A 20 PHE H A 47 VAL O 1.0 1.80 5.0 10543 134 A 93 GLY H A 47 VAL O 1.0 1.80 5.0 10544 134 A 79 ARG H A 47 VAL O 1.0 1.80 5.0 10545 134 A 145 ALA H A 47 VAL O 1.0 1.80 5.0 10546 134 A 8 LEU H A 47 VAL O 1.0 1.80 5.0 10547 134 A 148 VAL H A 47 VAL O 1.0 1.80 5.0 10548 134 A 101 ASP H A 47 VAL O 1.0 1.80 5.0 10549 134 A 113 ILE H A 47 VAL O 1.0 1.80 5.0 10550 134 A 143 ARG H A 47 VAL O 1.0 1.80 5.0 10551 134 A 152 ALA H A 47 VAL O 1.0 1.80 5.0 10552 134 A 115 ARG H A 47 VAL O 1.0 1.80 5.0 10553 134 A 10 GLY H A 47 VAL O 1.0 1.80 5.0 10554 134 A 94 VAL H A 47 VAL O 1.0 1.80 5.0 10555 134 A 3 LYS H A 47 VAL O 1.0 1.80 5.0 10556 134 A 69 ARG H A 47 VAL O 1.0 1.80 5.0 10557 134 A 39 THR H A 47 VAL O 1.0 1.80 5.0 10558 134 A 147 GLY H A 47 VAL O 1.0 1.80 5.0 10559 134 A 76 ASP H A 47 VAL O 1.0 1.80 5.0 10560 134 A 118 VAL H A 47 VAL O 1.0 1.80 5.0 10561 134 A 31 VAL H A 47 VAL O 1.0 1.80 5.0 10562 134 A 104 ILE H A 47 VAL O 1.0 1.80 5.0 10563 134 A 105 SER H A 47 VAL O 1.0 1.80 5.0 10564 134 A 67 LEU H A 47 VAL O 1.0 1.80 5.0 10565 134 A 18 ILE H A 47 VAL O 1.0 1.80 5.0 10566 134 A 41 GLY H A 47 VAL O 1.0 1.80 5.0 10567 134 A 121 GLU H A 47 VAL O 1.0 1.80 5.0 10568 134 A 78 GLU H A 47 VAL O 1.0 1.80 5.0 10569 134 A 112 ILE H A 47 VAL O 1.0 1.80 5.0 10570 134 A 29 VAL H A 47 VAL O 1.0 1.80 5.0 10571 134 A 144 LEU H A 47 VAL O 1.0 1.80 5.0 10572 134 A 116 THR H A 47 VAL O 1.0 1.80 5.0 10573 134 A 151 ILE H A 47 VAL O 1.0 1.80 5.0 10574 134 A 35 ILE H A 47 VAL O 1.0 1.80 5.0 10575 134 A 36 LYS H A 47 VAL O 1.0 1.80 5.0 10576 134 A 57 CYS H A 47 VAL O 1.0 1.80 5.0 10577 134 A 103 VAL H A 47 VAL O 1.0 1.80 5.0 10578 134 A 77 GLU H A 47 VAL O 1.0 1.80 5.0 10579 134 A 120 HIS H A 47 VAL O 1.0 1.80 5.0 10580 134 A 5 VAL H A 47 VAL O 1.0 1.80 5.0 10581 134 A 21 GLU H A 47 VAL O 1.0 1.80 5.0 10582 134 A 17 ILE H A 47 VAL O 1.0 1.80 5.0 10583 134 A 42 LEU H A 47 VAL O 1.0 1.80 5.0 10584 134 A 75 LYS H A 47 VAL O 1.0 1.80 5.0 10585 134 A 22 GLN H A 47 VAL O 1.0 1.80 5.0 10586 134 A 7 VAL H A 47 VAL O 1.0 1.80 5.0 10587 134 A 100 GLU H A 47 VAL O 1.0 1.80 5.0 10588 134 A 34 SER H A 47 VAL O 1.0 1.80 5.0 10589 134 A 119 VAL H A 47 VAL O 1.0 1.80 5.0 10590 134 A 97 VAL H A 47 VAL O 1.0 1.80 5.0 10591 134 A 2 THR H A 47 VAL O 1.0 1.80 5.0 10592 134 A 99 ILE H A 47 VAL O 1.0 1.80 5.0 10593 134 A 6 ALA H A 47 VAL O 1.0 1.80 5.0 10594 134 A 85 GLY H A 47 VAL O 1.0 1.80 5.0 10595 134 A 38 LEU H A 47 VAL O 1.0 1.80 5.0 10596 134 A 114 GLY H A 47 VAL O 1.0 1.80 5.0 10597 134 A 33 GLY H A 47 VAL O 1.0 1.80 5.0 10598 134 A 102 SER H A 47 VAL O 1.0 1.80 5.0 10599 134 A 98 SER H A 47 VAL O 1.0 1.80 5.0 10600 134 A 32 TRP H A 47 VAL O 1.0 1.80 5.0 10601 134 A 40 GLU H A 47 VAL O 1.0 1.80 5.0 10602 134 A 96 ASP H A 47 VAL O 1.0 1.80 5.0 10603 134 A 54 THR H A 47 VAL O 1.0 1.80 5.0 10604 134 A 150 GLY H A 47 VAL O 1.0 1.80 5.0 10605 134 A 14 VAL H A 47 VAL O 1.0 1.80 5.0 10606 134 A 30 LYS H A 47 VAL O 1.0 1.80 5.0 10607 134 A 146 CYS H A 47 VAL O 1.0 1.80 5.0 10608 134 A 86 ASN H A 47 VAL O 1.0 1.80 5.0 10609 134 A 117 LEU H A 47 VAL O 1.0 1.80 5.0 10610 134 A 91 LYS H A 47 VAL O 1.0 1.80 5.0 10611 135 A 47 VAL H A 69 ARG O 1.0 1.80 5.0 10612 135 A 47 VAL H A 101 ASP O 1.0 1.80 5.0 10613 135 A 47 VAL H A 42 LEU O 1.0 1.80 5.0 10614 135 A 47 VAL H A 93 GLY O 1.0 1.80 5.0 10615 135 A 47 VAL H A 150 GLY O 1.0 1.80 5.0 10616 135 A 47 VAL H A 148 VAL O 1.0 1.80 5.0 10617 135 A 47 VAL H A 105 SER O 1.0 1.80 5.0 10618 135 A 47 VAL H A 40 GLU O 1.0 1.80 5.0 10619 135 A 47 VAL H A 91 LYS O 1.0 1.80 5.0 10620 135 A 47 VAL H A 147 GLY O 1.0 1.80 5.0 10621 135 A 47 VAL H A 55 ALA O 1.0 1.80 5.0 10622 135 A 47 VAL H A 94 VAL O 1.0 1.80 5.0 10623 135 A 47 VAL H A 115 ARG O 1.0 1.80 5.0 10624 135 A 47 VAL H A 14 VAL O 1.0 1.80 5.0 10625 135 A 47 VAL H A 85 GLY O 1.0 1.80 5.0 10626 135 A 47 VAL H A 41 GLY O 1.0 1.80 5.0 10627 135 A 47 VAL H A 6 ALA O 1.0 1.80 5.0 10628 135 A 47 VAL H A 149 ILE O 1.0 1.80 5.0 10629 135 A 47 VAL H A 116 THR O 1.0 1.80 5.0 10630 135 A 47 VAL H A 7 VAL O 1.0 1.80 5.0 10631 135 A 47 VAL H A 104 ILE O 1.0 1.80 5.0 10632 135 A 47 VAL H A 118 VAL O 1.0 1.80 5.0 10633 135 A 47 VAL H A 16 GLY O 1.0 1.80 5.0 10634 135 A 47 VAL H A 76 ASP O 1.0 1.80 5.0 10635 135 A 47 VAL H A 86 ASN O 1.0 1.80 5.0 10636 135 A 47 VAL H A 121 GLU O 1.0 1.80 5.0 10637 135 A 47 VAL H A 54 THR O 1.0 1.80 5.0 10638 135 A 47 VAL H A 100 GLU O 1.0 1.80 5.0 10639 135 A 47 VAL H A 117 LEU O 1.0 1.80 5.0 10640 135 A 47 VAL H A 151 ILE O 1.0 1.80 5.0 10641 135 A 47 VAL H A 67 LEU O 1.0 1.80 5.0 10642 135 A 47 VAL H A 10 GLY O 1.0 1.80 5.0 10643 135 A 47 VAL H A 5 VAL O 1.0 1.80 5.0 10644 135 A 47 VAL H A 30 LYS O 1.0 1.80 5.0 10645 135 A 47 VAL H A 103 VAL O 1.0 1.80 5.0 10646 135 A 47 VAL H A 29 VAL O 1.0 1.80 5.0 10647 135 A 47 VAL H A 98 SER O 1.0 1.80 5.0 10648 135 A 47 VAL H A 8 LEU O 1.0 1.80 5.0 10649 135 A 47 VAL H A 77 GLU O 1.0 1.80 5.0 10650 135 A 47 VAL H A 20 PHE O 1.0 1.80 5.0 10651 135 A 47 VAL H A 21 GLU O 1.0 1.80 5.0 10652 135 A 47 VAL H A 57 CYS O 1.0 1.80 5.0 10653 135 A 47 VAL H A 146 CYS O 1.0 1.80 5.0 10654 135 A 47 VAL H A 39 THR O 1.0 1.80 5.0 10655 135 A 47 VAL H A 99 ILE O 1.0 1.80 5.0 10656 135 A 47 VAL H A 102 SER O 1.0 1.80 5.0 10657 135 A 47 VAL H A 9 LYS O 1.0 1.80 5.0 10658 135 A 47 VAL H A 143 ARG O 1.0 1.80 5.0 10659 135 A 47 VAL H A 22 GLN O 1.0 1.80 5.0 10660 135 A 47 VAL H A 84 LEU O 1.0 1.80 5.0 10661 135 A 47 VAL H A 120 HIS O 1.0 1.80 5.0 10662 135 A 47 VAL H A 114 GLY O 1.0 1.80 5.0 10663 135 A 47 VAL H A 119 VAL O 1.0 1.80 5.0 10664 135 A 47 VAL H A 34 SER O 1.0 1.80 5.0 10665 135 A 47 VAL H A 56 GLY O 1.0 1.80 5.0 10666 135 A 47 VAL H A 38 LEU O 1.0 1.80 5.0 10667 135 A 47 VAL H A 112 ILE O 1.0 1.80 5.0 10668 135 A 47 VAL H A 152 ALA O 1.0 1.80 5.0 10669 135 A 47 VAL H A 17 ILE O 1.0 1.80 5.0 10670 135 A 47 VAL H A 2 THR O 1.0 1.80 5.0 10671 135 A 47 VAL H A 35 ILE O 1.0 1.80 5.0 10672 135 A 47 VAL H A 79 ARG O 1.0 1.80 5.0 10673 135 A 47 VAL H A 3 LYS O 1.0 1.80 5.0 10674 135 A 47 VAL H A 113 ILE O 1.0 1.80 5.0 10675 135 A 47 VAL H A 33 GLY O 1.0 1.80 5.0 10676 135 A 47 VAL H A 18 ILE O 1.0 1.80 5.0 10677 135 A 47 VAL H A 36 LYS O 1.0 1.80 5.0 10678 135 A 47 VAL H A 97 VAL O 1.0 1.80 5.0 10679 135 A 47 VAL H A 31 VAL O 1.0 1.80 5.0 10680 135 A 47 VAL H A 75 LYS O 1.0 1.80 5.0 10681 135 A 47 VAL H A 4 ALA O 1.0 1.80 5.0 10682 135 A 47 VAL H A 78 GLU O 1.0 1.80 5.0 10683 135 A 47 VAL H A 68 SER O 1.0 1.80 5.0 10684 135 A 47 VAL H A 32 TRP O 1.0 1.80 5.0 10685 135 A 47 VAL H A 92 ASP O 1.0 1.80 5.0 10686 135 A 47 VAL H A 145 ALA O 1.0 1.80 5.0 10687 135 A 47 VAL H A 96 ASP O 1.0 1.80 5.0 10688 135 A 47 VAL H A 144 LEU O 1.0 1.80 5.0 10689 135 A 47 VAL H A 15 GLN O 1.0 1.80 5.0 10690 136 A 47 VAL N A 55 ALA O 1.0 2.75 6.0 10691 136 A 47 VAL N A 151 ILE O 1.0 2.75 6.0 10692 136 A 47 VAL N A 102 SER O 1.0 2.75 6.0 10693 136 A 47 VAL N A 54 THR O 1.0 2.75 6.0 10694 136 A 47 VAL N A 105 SER O 1.0 2.75 6.0 10695 136 A 47 VAL N A 104 ILE O 1.0 2.75 6.0 10696 136 A 47 VAL N A 116 THR O 1.0 2.75 6.0 10697 136 A 47 VAL N A 69 ARG O 1.0 2.75 6.0 10698 136 A 47 VAL N A 120 HIS O 1.0 2.75 6.0 10699 136 A 47 VAL N A 15 GLN O 1.0 2.75 6.0 10700 136 A 47 VAL N A 94 VAL O 1.0 2.75 6.0 10701 136 A 47 VAL N A 85 GLY O 1.0 2.75 6.0 10702 136 A 47 VAL N A 14 VAL O 1.0 2.75 6.0 10703 136 A 47 VAL N A 152 ALA O 1.0 2.75 6.0 10704 136 A 47 VAL N A 92 ASP O 1.0 2.75 6.0 10705 136 A 47 VAL N A 32 TRP O 1.0 2.75 6.0 10706 136 A 47 VAL N A 146 CYS O 1.0 2.75 6.0 10707 136 A 47 VAL N A 91 LYS O 1.0 2.75 6.0 10708 136 A 47 VAL N A 40 GLU O 1.0 2.75 6.0 10709 136 A 47 VAL N A 3 LYS O 1.0 2.75 6.0 10710 136 A 47 VAL N A 4 ALA O 1.0 2.75 6.0 10711 136 A 47 VAL N A 119 VAL O 1.0 2.75 6.0 10712 136 A 47 VAL N A 93 GLY O 1.0 2.75 6.0 10713 136 A 47 VAL N A 78 GLU O 1.0 2.75 6.0 10714 136 A 47 VAL N A 8 LEU O 1.0 2.75 6.0 10715 136 A 47 VAL N A 97 VAL O 1.0 2.75 6.0 10716 136 A 47 VAL N A 36 LYS O 1.0 2.75 6.0 10717 136 A 47 VAL N A 96 ASP O 1.0 2.75 6.0 10718 136 A 47 VAL N A 113 ILE O 1.0 2.75 6.0 10719 136 A 47 VAL N A 149 ILE O 1.0 2.75 6.0 10720 136 A 47 VAL N A 121 GLU O 1.0 2.75 6.0 10721 136 A 47 VAL N A 68 SER O 1.0 2.75 6.0 10722 136 A 47 VAL N A 18 ILE O 1.0 2.75 6.0 10723 136 A 47 VAL N A 7 VAL O 1.0 2.75 6.0 10724 136 A 47 VAL N A 17 ILE O 1.0 2.75 6.0 10725 136 A 47 VAL N A 75 LYS O 1.0 2.75 6.0 10726 136 A 47 VAL N A 31 VAL O 1.0 2.75 6.0 10727 136 A 47 VAL N A 150 GLY O 1.0 2.75 6.0 10728 136 A 47 VAL N A 56 GLY O 1.0 2.75 6.0 10729 136 A 47 VAL N A 148 VAL O 1.0 2.75 6.0 10730 136 A 47 VAL N A 34 SER O 1.0 2.75 6.0 10731 136 A 47 VAL N A 42 LEU O 1.0 2.75 6.0 10732 136 A 47 VAL N A 77 GLU O 1.0 2.75 6.0 10733 136 A 47 VAL N A 33 GLY O 1.0 2.75 6.0 10734 136 A 47 VAL N A 145 ALA O 1.0 2.75 6.0 10735 136 A 47 VAL N A 84 LEU O 1.0 2.75 6.0 10736 136 A 47 VAL N A 22 GLN O 1.0 2.75 6.0 10737 136 A 47 VAL N A 79 ARG O 1.0 2.75 6.0 10738 136 A 47 VAL N A 35 ILE O 1.0 2.75 6.0 10739 136 A 47 VAL N A 99 ILE O 1.0 2.75 6.0 10740 136 A 47 VAL N A 39 THR O 1.0 2.75 6.0 10741 136 A 47 VAL N A 112 ILE O 1.0 2.75 6.0 10742 136 A 47 VAL N A 144 LEU O 1.0 2.75 6.0 10743 136 A 47 VAL N A 38 LEU O 1.0 2.75 6.0 10744 136 A 47 VAL N A 115 ARG O 1.0 2.75 6.0 10745 136 A 47 VAL N A 114 GLY O 1.0 2.75 6.0 10746 136 A 47 VAL N A 16 GLY O 1.0 2.75 6.0 10747 136 A 47 VAL N A 100 GLU O 1.0 2.75 6.0 10748 136 A 47 VAL N A 5 VAL O 1.0 2.75 6.0 10749 136 A 47 VAL N A 20 PHE O 1.0 2.75 6.0 10750 136 A 47 VAL N A 103 VAL O 1.0 2.75 6.0 10751 136 A 47 VAL N A 101 ASP O 1.0 2.75 6.0 10752 136 A 47 VAL N A 9 LYS O 1.0 2.75 6.0 10753 136 A 47 VAL N A 67 LEU O 1.0 2.75 6.0 10754 136 A 47 VAL N A 117 LEU O 1.0 2.75 6.0 10755 136 A 47 VAL N A 57 CYS O 1.0 2.75 6.0 10756 136 A 47 VAL N A 143 ARG O 1.0 2.75 6.0 10757 136 A 47 VAL N A 21 GLU O 1.0 2.75 6.0 10758 136 A 47 VAL N A 86 ASN O 1.0 2.75 6.0 10759 136 A 47 VAL N A 76 ASP O 1.0 2.75 6.0 10760 136 A 47 VAL N A 30 LYS O 1.0 2.75 6.0 10761 136 A 47 VAL N A 98 SER O 1.0 2.75 6.0 10762 136 A 47 VAL N A 29 VAL O 1.0 2.75 6.0 10763 136 A 47 VAL N A 6 ALA O 1.0 2.75 6.0 10764 136 A 47 VAL N A 41 GLY O 1.0 2.75 6.0 10765 136 A 47 VAL N A 118 VAL O 1.0 2.75 6.0 10766 136 A 47 VAL N A 10 GLY O 1.0 2.75 6.0 10767 136 A 47 VAL N A 147 GLY O 1.0 2.75 6.0 10768 136 A 47 VAL N A 2 THR O 1.0 2.75 6.0 10769 137 A 38 LEU N A 48 HIS O 1.0 2.75 6.0 10770 137 A 30 LYS N A 48 HIS O 1.0 2.75 6.0 10771 137 A 35 ILE N A 48 HIS O 1.0 2.75 6.0 10772 137 A 102 SER N A 48 HIS O 1.0 2.75 6.0 10773 137 A 86 ASN N A 48 HIS O 1.0 2.75 6.0 10774 137 A 144 LEU N A 48 HIS O 1.0 2.75 6.0 10775 137 A 112 ILE N A 48 HIS O 1.0 2.75 6.0 10776 137 A 57 CYS N A 48 HIS O 1.0 2.75 6.0 10777 137 A 31 VAL N A 48 HIS O 1.0 2.75 6.0 10778 137 A 116 THR N A 48 HIS O 1.0 2.75 6.0 10779 137 A 54 THR N A 48 HIS O 1.0 2.75 6.0 10780 137 A 115 ARG N A 48 HIS O 1.0 2.75 6.0 10781 137 A 15 GLN N A 48 HIS O 1.0 2.75 6.0 10782 137 A 42 LEU N A 48 HIS O 1.0 2.75 6.0 10783 137 A 120 HIS N A 48 HIS O 1.0 2.75 6.0 10784 137 A 55 ALA N A 48 HIS O 1.0 2.75 6.0 10785 137 A 117 LEU N A 48 HIS O 1.0 2.75 6.0 10786 137 A 41 GLY N A 48 HIS O 1.0 2.75 6.0 10787 137 A 113 ILE N A 48 HIS O 1.0 2.75 6.0 10788 137 A 22 GLN N A 48 HIS O 1.0 2.75 6.0 10789 137 A 149 ILE N A 48 HIS O 1.0 2.75 6.0 10790 137 A 101 ASP N A 48 HIS O 1.0 2.75 6.0 10791 137 A 100 GLU N A 48 HIS O 1.0 2.75 6.0 10792 137 A 40 GLU N A 48 HIS O 1.0 2.75 6.0 10793 137 A 5 VAL N A 48 HIS O 1.0 2.75 6.0 10794 137 A 118 VAL N A 48 HIS O 1.0 2.75 6.0 10795 137 A 2 THR N A 48 HIS O 1.0 2.75 6.0 10796 137 A 119 VAL N A 48 HIS O 1.0 2.75 6.0 10797 137 A 32 TRP N A 48 HIS O 1.0 2.75 6.0 10798 137 A 103 VAL N A 48 HIS O 1.0 2.75 6.0 10799 137 A 33 GLY N A 48 HIS O 1.0 2.75 6.0 10800 137 A 99 ILE N A 48 HIS O 1.0 2.75 6.0 10801 137 A 145 ALA N A 48 HIS O 1.0 2.75 6.0 10802 137 A 29 VAL N A 48 HIS O 1.0 2.75 6.0 10803 137 A 4 ALA N A 48 HIS O 1.0 2.75 6.0 10804 137 A 152 ALA N A 48 HIS O 1.0 2.75 6.0 10805 137 A 75 LYS N A 48 HIS O 1.0 2.75 6.0 10806 137 A 18 ILE N A 48 HIS O 1.0 2.75 6.0 10807 137 A 9 LYS N A 48 HIS O 1.0 2.75 6.0 10808 137 A 78 GLU N A 48 HIS O 1.0 2.75 6.0 10809 137 A 92 ASP N A 48 HIS O 1.0 2.75 6.0 10810 137 A 16 GLY N A 48 HIS O 1.0 2.75 6.0 10811 137 A 79 ARG N A 48 HIS O 1.0 2.75 6.0 10812 137 A 77 GLU N A 48 HIS O 1.0 2.75 6.0 10813 137 A 150 GLY N A 48 HIS O 1.0 2.75 6.0 10814 137 A 94 VAL N A 48 HIS O 1.0 2.75 6.0 10815 137 A 147 GLY N A 48 HIS O 1.0 2.75 6.0 10816 137 A 93 GLY N A 48 HIS O 1.0 2.75 6.0 10817 137 A 121 GLU N A 48 HIS O 1.0 2.75 6.0 10818 137 A 104 ILE N A 48 HIS O 1.0 2.75 6.0 10819 137 A 21 GLU N A 48 HIS O 1.0 2.75 6.0 10820 137 A 143 ARG N A 48 HIS O 1.0 2.75 6.0 10821 137 A 68 SER N A 48 HIS O 1.0 2.75 6.0 10822 137 A 91 LYS N A 48 HIS O 1.0 2.75 6.0 10823 137 A 96 ASP N A 48 HIS O 1.0 2.75 6.0 10824 137 A 6 ALA N A 48 HIS O 1.0 2.75 6.0 10825 137 A 8 LEU N A 48 HIS O 1.0 2.75 6.0 10826 137 A 114 GLY N A 48 HIS O 1.0 2.75 6.0 10827 137 A 146 CYS N A 48 HIS O 1.0 2.75 6.0 10828 137 A 14 VAL N A 48 HIS O 1.0 2.75 6.0 10829 137 A 84 LEU N A 48 HIS O 1.0 2.75 6.0 10830 137 A 20 PHE N A 48 HIS O 1.0 2.75 6.0 10831 137 A 98 SER N A 48 HIS O 1.0 2.75 6.0 10832 137 A 7 VAL N A 48 HIS O 1.0 2.75 6.0 10833 137 A 3 LYS N A 48 HIS O 1.0 2.75 6.0 10834 137 A 85 GLY N A 48 HIS O 1.0 2.75 6.0 10835 137 A 97 VAL N A 48 HIS O 1.0 2.75 6.0 10836 137 A 34 SER N A 48 HIS O 1.0 2.75 6.0 10837 137 A 36 LYS N A 48 HIS O 1.0 2.75 6.0 10838 137 A 151 ILE N A 48 HIS O 1.0 2.75 6.0 10839 137 A 105 SER N A 48 HIS O 1.0 2.75 6.0 10840 137 A 69 ARG N A 48 HIS O 1.0 2.75 6.0 10841 137 A 17 ILE N A 48 HIS O 1.0 2.75 6.0 10842 137 A 67 LEU N A 48 HIS O 1.0 2.75 6.0 10843 137 A 148 VAL N A 48 HIS O 1.0 2.75 6.0 10844 137 A 39 THR N A 48 HIS O 1.0 2.75 6.0 10845 137 A 10 GLY N A 48 HIS O 1.0 2.75 6.0 10846 137 A 56 GLY N A 48 HIS O 1.0 2.75 6.0 10847 137 A 76 ASP N A 48 HIS O 1.0 2.75 6.0 10848 138 A 21 GLU H A 48 HIS O 1.0 1.80 5.0 10849 138 A 41 GLY H A 48 HIS O 1.0 1.80 5.0 10850 138 A 4 ALA H A 48 HIS O 1.0 1.80 5.0 10851 138 A 118 VAL H A 48 HIS O 1.0 1.80 5.0 10852 138 A 17 ILE H A 48 HIS O 1.0 1.80 5.0 10853 138 A 2 THR H A 48 HIS O 1.0 1.80 5.0 10854 138 A 5 VAL H A 48 HIS O 1.0 1.80 5.0 10855 138 A 94 VAL H A 48 HIS O 1.0 1.80 5.0 10856 138 A 9 LYS H A 48 HIS O 1.0 1.80 5.0 10857 138 A 36 LYS H A 48 HIS O 1.0 1.80 5.0 10858 138 A 147 GLY H A 48 HIS O 1.0 1.80 5.0 10859 138 A 56 GLY H A 48 HIS O 1.0 1.80 5.0 10860 138 A 7 VAL H A 48 HIS O 1.0 1.80 5.0 10861 138 A 84 LEU H A 48 HIS O 1.0 1.80 5.0 10862 138 A 42 LEU H A 48 HIS O 1.0 1.80 5.0 10863 138 A 148 VAL H A 48 HIS O 1.0 1.80 5.0 10864 138 A 98 SER H A 48 HIS O 1.0 1.80 5.0 10865 138 A 145 ALA H A 48 HIS O 1.0 1.80 5.0 10866 138 A 149 ILE H A 48 HIS O 1.0 1.80 5.0 10867 138 A 151 ILE H A 48 HIS O 1.0 1.80 5.0 10868 138 A 20 PHE H A 48 HIS O 1.0 1.80 5.0 10869 138 A 114 GLY H A 48 HIS O 1.0 1.80 5.0 10870 138 A 40 GLU H A 48 HIS O 1.0 1.80 5.0 10871 138 A 91 LYS H A 48 HIS O 1.0 1.80 5.0 10872 138 A 117 LEU H A 48 HIS O 1.0 1.80 5.0 10873 138 A 6 ALA H A 48 HIS O 1.0 1.80 5.0 10874 138 A 85 GLY H A 48 HIS O 1.0 1.80 5.0 10875 138 A 105 SER H A 48 HIS O 1.0 1.80 5.0 10876 138 A 115 ARG H A 48 HIS O 1.0 1.80 5.0 10877 138 A 57 CYS H A 48 HIS O 1.0 1.80 5.0 10878 138 A 31 VAL H A 48 HIS O 1.0 1.80 5.0 10879 138 A 34 SER H A 48 HIS O 1.0 1.80 5.0 10880 138 A 68 SER H A 48 HIS O 1.0 1.80 5.0 10881 138 A 143 ARG H A 48 HIS O 1.0 1.80 5.0 10882 138 A 67 LEU H A 48 HIS O 1.0 1.80 5.0 10883 138 A 30 LYS H A 48 HIS O 1.0 1.80 5.0 10884 138 A 55 ALA H A 48 HIS O 1.0 1.80 5.0 10885 138 A 78 GLU H A 48 HIS O 1.0 1.80 5.0 10886 138 A 14 VAL H A 48 HIS O 1.0 1.80 5.0 10887 138 A 104 ILE H A 48 HIS O 1.0 1.80 5.0 10888 138 A 8 LEU H A 48 HIS O 1.0 1.80 5.0 10889 138 A 113 ILE H A 48 HIS O 1.0 1.80 5.0 10890 138 A 150 GLY H A 48 HIS O 1.0 1.80 5.0 10891 138 A 39 THR H A 48 HIS O 1.0 1.80 5.0 10892 138 A 112 ILE H A 48 HIS O 1.0 1.80 5.0 10893 138 A 77 GLU H A 48 HIS O 1.0 1.80 5.0 10894 138 A 152 ALA H A 48 HIS O 1.0 1.80 5.0 10895 138 A 93 GLY H A 48 HIS O 1.0 1.80 5.0 10896 138 A 76 ASP H A 48 HIS O 1.0 1.80 5.0 10897 138 A 10 GLY H A 48 HIS O 1.0 1.80 5.0 10898 138 A 15 GLN H A 48 HIS O 1.0 1.80 5.0 10899 138 A 116 THR H A 48 HIS O 1.0 1.80 5.0 10900 138 A 119 VAL H A 48 HIS O 1.0 1.80 5.0 10901 138 A 101 ASP H A 48 HIS O 1.0 1.80 5.0 10902 138 A 146 CYS H A 48 HIS O 1.0 1.80 5.0 10903 138 A 97 VAL H A 48 HIS O 1.0 1.80 5.0 10904 138 A 18 ILE H A 48 HIS O 1.0 1.80 5.0 10905 138 A 100 GLU H A 48 HIS O 1.0 1.80 5.0 10906 138 A 79 ARG H A 48 HIS O 1.0 1.80 5.0 10907 138 A 16 GLY H A 48 HIS O 1.0 1.80 5.0 10908 138 A 29 VAL H A 48 HIS O 1.0 1.80 5.0 10909 138 A 38 LEU H A 48 HIS O 1.0 1.80 5.0 10910 138 A 92 ASP H A 48 HIS O 1.0 1.80 5.0 10911 138 A 69 ARG H A 48 HIS O 1.0 1.80 5.0 10912 138 A 99 ILE H A 48 HIS O 1.0 1.80 5.0 10913 138 A 120 HIS H A 48 HIS O 1.0 1.80 5.0 10914 138 A 75 LYS H A 48 HIS O 1.0 1.80 5.0 10915 138 A 86 ASN H A 48 HIS O 1.0 1.80 5.0 10916 138 A 33 GLY H A 48 HIS O 1.0 1.80 5.0 10917 138 A 3 LYS H A 48 HIS O 1.0 1.80 5.0 10918 138 A 54 THR H A 48 HIS O 1.0 1.80 5.0 10919 138 A 121 GLU H A 48 HIS O 1.0 1.80 5.0 10920 138 A 103 VAL H A 48 HIS O 1.0 1.80 5.0 10921 138 A 32 TRP H A 48 HIS O 1.0 1.80 5.0 10922 138 A 96 ASP H A 48 HIS O 1.0 1.80 5.0 10923 138 A 35 ILE H A 48 HIS O 1.0 1.80 5.0 10924 138 A 102 SER H A 48 HIS O 1.0 1.80 5.0 10925 138 A 144 LEU H A 48 HIS O 1.0 1.80 5.0 10926 138 A 22 GLN H A 48 HIS O 1.0 1.80 5.0 10927 139 A 48 HIS H A 97 VAL O 1.0 1.80 5.0 10928 139 A 48 HIS H A 120 HIS O 1.0 1.80 5.0 10929 139 A 48 HIS H A 100 GLU O 1.0 1.80 5.0 10930 139 A 48 HIS H A 96 ASP O 1.0 1.80 5.0 10931 139 A 48 HIS H A 5 VAL O 1.0 1.80 5.0 10932 139 A 48 HIS H A 113 ILE O 1.0 1.80 5.0 10933 139 A 48 HIS H A 9 LYS O 1.0 1.80 5.0 10934 139 A 48 HIS H A 68 SER O 1.0 1.80 5.0 10935 139 A 48 HIS H A 117 LEU O 1.0 1.80 5.0 10936 139 A 48 HIS H A 151 ILE O 1.0 1.80 5.0 10937 139 A 48 HIS H A 2 THR O 1.0 1.80 5.0 10938 139 A 48 HIS H A 21 GLU O 1.0 1.80 5.0 10939 139 A 48 HIS H A 148 VAL O 1.0 1.80 5.0 10940 139 A 48 HIS H A 75 LYS O 1.0 1.80 5.0 10941 139 A 48 HIS H A 30 LYS O 1.0 1.80 5.0 10942 139 A 48 HIS H A 56 GLY O 1.0 1.80 5.0 10943 139 A 48 HIS H A 42 LEU O 1.0 1.80 5.0 10944 139 A 48 HIS H A 29 VAL O 1.0 1.80 5.0 10945 139 A 48 HIS H A 3 LYS O 1.0 1.80 5.0 10946 139 A 48 HIS H A 147 GLY O 1.0 1.80 5.0 10947 139 A 48 HIS H A 32 TRP O 1.0 1.80 5.0 10948 139 A 48 HIS H A 84 LEU O 1.0 1.80 5.0 10949 139 A 48 HIS H A 149 ILE O 1.0 1.80 5.0 10950 139 A 48 HIS H A 119 VAL O 1.0 1.80 5.0 10951 139 A 48 HIS H A 145 ALA O 1.0 1.80 5.0 10952 139 A 48 HIS H A 79 ARG O 1.0 1.80 5.0 10953 139 A 48 HIS H A 77 GLU O 1.0 1.80 5.0 10954 139 A 48 HIS H A 41 GLY O 1.0 1.80 5.0 10955 139 A 48 HIS H A 99 ILE O 1.0 1.80 5.0 10956 139 A 48 HIS H A 143 ARG O 1.0 1.80 5.0 10957 139 A 48 HIS H A 54 THR O 1.0 1.80 5.0 10958 139 A 48 HIS H A 112 ILE O 1.0 1.80 5.0 10959 139 A 48 HIS H A 121 GLU O 1.0 1.80 5.0 10960 139 A 48 HIS H A 115 ARG O 1.0 1.80 5.0 10961 139 A 48 HIS H A 116 THR O 1.0 1.80 5.0 10962 139 A 48 HIS H A 86 ASN O 1.0 1.80 5.0 10963 139 A 48 HIS H A 114 GLY O 1.0 1.80 5.0 10964 139 A 48 HIS H A 16 GLY O 1.0 1.80 5.0 10965 139 A 48 HIS H A 15 GLN O 1.0 1.80 5.0 10966 139 A 48 HIS H A 103 VAL O 1.0 1.80 5.0 10967 139 A 48 HIS H A 14 VAL O 1.0 1.80 5.0 10968 139 A 48 HIS H A 150 GLY O 1.0 1.80 5.0 10969 139 A 48 HIS H A 144 LEU O 1.0 1.80 5.0 10970 139 A 48 HIS H A 67 LEU O 1.0 1.80 5.0 10971 139 A 48 HIS H A 20 PHE O 1.0 1.80 5.0 10972 139 A 48 HIS H A 57 CYS O 1.0 1.80 5.0 10973 139 A 48 HIS H A 152 ALA O 1.0 1.80 5.0 10974 139 A 48 HIS H A 4 ALA O 1.0 1.80 5.0 10975 139 A 48 HIS H A 55 ALA O 1.0 1.80 5.0 10976 139 A 48 HIS H A 40 GLU O 1.0 1.80 5.0 10977 139 A 48 HIS H A 8 LEU O 1.0 1.80 5.0 10978 139 A 48 HIS H A 98 SER O 1.0 1.80 5.0 10979 139 A 48 HIS H A 36 LYS O 1.0 1.80 5.0 10980 139 A 48 HIS H A 6 ALA O 1.0 1.80 5.0 10981 139 A 48 HIS H A 10 GLY O 1.0 1.80 5.0 10982 139 A 48 HIS H A 146 CYS O 1.0 1.80 5.0 10983 139 A 48 HIS H A 101 ASP O 1.0 1.80 5.0 10984 139 A 48 HIS H A 94 VAL O 1.0 1.80 5.0 10985 139 A 48 HIS H A 118 VAL O 1.0 1.80 5.0 10986 139 A 48 HIS H A 102 SER O 1.0 1.80 5.0 10987 139 A 48 HIS H A 17 ILE O 1.0 1.80 5.0 10988 139 A 48 HIS H A 105 SER O 1.0 1.80 5.0 10989 139 A 48 HIS H A 31 VAL O 1.0 1.80 5.0 10990 139 A 48 HIS H A 104 ILE O 1.0 1.80 5.0 10991 139 A 48 HIS H A 34 SER O 1.0 1.80 5.0 10992 139 A 48 HIS H A 69 ARG O 1.0 1.80 5.0 10993 139 A 48 HIS H A 33 GLY O 1.0 1.80 5.0 10994 139 A 48 HIS H A 85 GLY O 1.0 1.80 5.0 10995 139 A 48 HIS H A 76 ASP O 1.0 1.80 5.0 10996 139 A 48 HIS H A 22 GLN O 1.0 1.80 5.0 10997 139 A 48 HIS H A 18 ILE O 1.0 1.80 5.0 10998 139 A 48 HIS H A 92 ASP O 1.0 1.80 5.0 10999 139 A 48 HIS H A 7 VAL O 1.0 1.80 5.0 11000 139 A 48 HIS H A 35 ILE O 1.0 1.80 5.0 11001 139 A 48 HIS H A 91 LYS O 1.0 1.80 5.0 11002 139 A 48 HIS H A 39 THR O 1.0 1.80 5.0 11003 139 A 48 HIS H A 78 GLU O 1.0 1.80 5.0 11004 139 A 48 HIS H A 38 LEU O 1.0 1.80 5.0 11005 139 A 48 HIS H A 93 GLY O 1.0 1.80 5.0 11006 140 A 48 HIS N A 146 CYS O 1.0 2.75 6.0 11007 140 A 48 HIS N A 115 ARG O 1.0 2.75 6.0 11008 140 A 48 HIS N A 98 SER O 1.0 2.75 6.0 11009 140 A 48 HIS N A 119 VAL O 1.0 2.75 6.0 11010 140 A 48 HIS N A 78 GLU O 1.0 2.75 6.0 11011 140 A 48 HIS N A 4 ALA O 1.0 2.75 6.0 11012 140 A 48 HIS N A 101 ASP O 1.0 2.75 6.0 11013 140 A 48 HIS N A 10 GLY O 1.0 2.75 6.0 11014 140 A 48 HIS N A 100 GLU O 1.0 2.75 6.0 11015 140 A 48 HIS N A 67 LEU O 1.0 2.75 6.0 11016 140 A 48 HIS N A 36 LYS O 1.0 2.75 6.0 11017 140 A 48 HIS N A 151 ILE O 1.0 2.75 6.0 11018 140 A 48 HIS N A 3 LYS O 1.0 2.75 6.0 11019 140 A 48 HIS N A 33 GLY O 1.0 2.75 6.0 11020 140 A 48 HIS N A 86 ASN O 1.0 2.75 6.0 11021 140 A 48 HIS N A 147 GLY O 1.0 2.75 6.0 11022 140 A 48 HIS N A 30 LYS O 1.0 2.75 6.0 11023 140 A 48 HIS N A 2 THR O 1.0 2.75 6.0 11024 140 A 48 HIS N A 116 THR O 1.0 2.75 6.0 11025 140 A 48 HIS N A 121 GLU O 1.0 2.75 6.0 11026 140 A 48 HIS N A 7 VAL O 1.0 2.75 6.0 11027 140 A 48 HIS N A 76 ASP O 1.0 2.75 6.0 11028 140 A 48 HIS N A 17 ILE O 1.0 2.75 6.0 11029 140 A 48 HIS N A 112 ILE O 1.0 2.75 6.0 11030 140 A 48 HIS N A 152 ALA O 1.0 2.75 6.0 11031 140 A 48 HIS N A 14 VAL O 1.0 2.75 6.0 11032 140 A 48 HIS N A 94 VAL O 1.0 2.75 6.0 11033 140 A 48 HIS N A 55 ALA O 1.0 2.75 6.0 11034 140 A 48 HIS N A 114 GLY O 1.0 2.75 6.0 11035 140 A 48 HIS N A 16 GLY O 1.0 2.75 6.0 11036 140 A 48 HIS N A 84 LEU O 1.0 2.75 6.0 11037 140 A 48 HIS N A 31 VAL O 1.0 2.75 6.0 11038 140 A 48 HIS N A 93 GLY O 1.0 2.75 6.0 11039 140 A 48 HIS N A 20 PHE O 1.0 2.75 6.0 11040 140 A 48 HIS N A 8 LEU O 1.0 2.75 6.0 11041 140 A 48 HIS N A 99 ILE O 1.0 2.75 6.0 11042 140 A 48 HIS N A 39 THR O 1.0 2.75 6.0 11043 140 A 48 HIS N A 57 CYS O 1.0 2.75 6.0 11044 140 A 48 HIS N A 145 ALA O 1.0 2.75 6.0 11045 140 A 48 HIS N A 79 ARG O 1.0 2.75 6.0 11046 140 A 48 HIS N A 92 ASP O 1.0 2.75 6.0 11047 140 A 48 HIS N A 32 TRP O 1.0 2.75 6.0 11048 140 A 48 HIS N A 68 SER O 1.0 2.75 6.0 11049 140 A 48 HIS N A 29 VAL O 1.0 2.75 6.0 11050 140 A 48 HIS N A 103 VAL O 1.0 2.75 6.0 11051 140 A 48 HIS N A 5 VAL O 1.0 2.75 6.0 11052 140 A 48 HIS N A 75 LYS O 1.0 2.75 6.0 11053 140 A 48 HIS N A 149 ILE O 1.0 2.75 6.0 11054 140 A 48 HIS N A 97 VAL O 1.0 2.75 6.0 11055 140 A 48 HIS N A 117 LEU O 1.0 2.75 6.0 11056 140 A 48 HIS N A 102 SER O 1.0 2.75 6.0 11057 140 A 48 HIS N A 77 GLU O 1.0 2.75 6.0 11058 140 A 48 HIS N A 54 THR O 1.0 2.75 6.0 11059 140 A 48 HIS N A 120 HIS O 1.0 2.75 6.0 11060 140 A 48 HIS N A 113 ILE O 1.0 2.75 6.0 11061 140 A 48 HIS N A 143 ARG O 1.0 2.75 6.0 11062 140 A 48 HIS N A 21 GLU O 1.0 2.75 6.0 11063 140 A 48 HIS N A 144 LEU O 1.0 2.75 6.0 11064 140 A 48 HIS N A 35 ILE O 1.0 2.75 6.0 11065 140 A 48 HIS N A 148 VAL O 1.0 2.75 6.0 11066 140 A 48 HIS N A 6 ALA O 1.0 2.75 6.0 11067 140 A 48 HIS N A 41 GLY O 1.0 2.75 6.0 11068 140 A 48 HIS N A 85 GLY O 1.0 2.75 6.0 11069 140 A 48 HIS N A 38 LEU O 1.0 2.75 6.0 11070 140 A 48 HIS N A 56 GLY O 1.0 2.75 6.0 11071 140 A 48 HIS N A 104 ILE O 1.0 2.75 6.0 11072 140 A 48 HIS N A 34 SER O 1.0 2.75 6.0 11073 140 A 48 HIS N A 118 VAL O 1.0 2.75 6.0 11074 140 A 48 HIS N A 91 LYS O 1.0 2.75 6.0 11075 140 A 48 HIS N A 42 LEU O 1.0 2.75 6.0 11076 140 A 48 HIS N A 40 GLU O 1.0 2.75 6.0 11077 140 A 48 HIS N A 105 SER O 1.0 2.75 6.0 11078 140 A 48 HIS N A 22 GLN O 1.0 2.75 6.0 11079 140 A 48 HIS N A 9 LYS O 1.0 2.75 6.0 11080 140 A 48 HIS N A 69 ARG O 1.0 2.75 6.0 11081 140 A 48 HIS N A 18 ILE O 1.0 2.75 6.0 11082 140 A 48 HIS N A 15 GLN O 1.0 2.75 6.0 11083 140 A 48 HIS N A 150 GLY O 1.0 2.75 6.0 11084 140 A 48 HIS N A 96 ASP O 1.0 2.75 6.0 11085 141 A 79 ARG N A 49 GLU O 1.0 2.75 6.0 11086 141 A 119 VAL N A 49 GLU O 1.0 2.75 6.0 11087 141 A 105 SER N A 49 GLU O 1.0 2.75 6.0 11088 141 A 96 ASP N A 49 GLU O 1.0 2.75 6.0 11089 141 A 16 GLY N A 49 GLU O 1.0 2.75 6.0 11090 141 A 151 ILE N A 49 GLU O 1.0 2.75 6.0 11091 141 A 77 GLU N A 49 GLU O 1.0 2.75 6.0 11092 141 A 32 TRP N A 49 GLU O 1.0 2.75 6.0 11093 141 A 84 LEU N A 49 GLU O 1.0 2.75 6.0 11094 141 A 94 VAL N A 49 GLU O 1.0 2.75 6.0 11095 141 A 121 GLU N A 49 GLU O 1.0 2.75 6.0 11096 141 A 92 ASP N A 49 GLU O 1.0 2.75 6.0 11097 141 A 85 GLY N A 49 GLU O 1.0 2.75 6.0 11098 141 A 7 VAL N A 49 GLU O 1.0 2.75 6.0 11099 141 A 18 ILE N A 49 GLU O 1.0 2.75 6.0 11100 141 A 118 VAL N A 49 GLU O 1.0 2.75 6.0 11101 141 A 68 SER N A 49 GLU O 1.0 2.75 6.0 11102 141 A 4 ALA N A 49 GLU O 1.0 2.75 6.0 11103 141 A 91 LYS N A 49 GLU O 1.0 2.75 6.0 11104 141 A 146 CYS N A 49 GLU O 1.0 2.75 6.0 11105 141 A 148 VAL N A 49 GLU O 1.0 2.75 6.0 11106 141 A 5 VAL N A 49 GLU O 1.0 2.75 6.0 11107 141 A 150 GLY N A 49 GLU O 1.0 2.75 6.0 11108 141 A 56 GLY N A 49 GLU O 1.0 2.75 6.0 11109 141 A 76 ASP N A 49 GLU O 1.0 2.75 6.0 11110 141 A 3 LYS N A 49 GLU O 1.0 2.75 6.0 11111 141 A 14 VAL N A 49 GLU O 1.0 2.75 6.0 11112 141 A 143 ARG N A 49 GLU O 1.0 2.75 6.0 11113 141 A 22 GLN N A 49 GLU O 1.0 2.75 6.0 11114 141 A 30 LYS N A 49 GLU O 1.0 2.75 6.0 11115 141 A 35 ILE N A 49 GLU O 1.0 2.75 6.0 11116 141 A 34 SER N A 49 GLU O 1.0 2.75 6.0 11117 141 A 36 LYS N A 49 GLU O 1.0 2.75 6.0 11118 141 A 98 SER N A 49 GLU O 1.0 2.75 6.0 11119 141 A 75 LYS N A 49 GLU O 1.0 2.75 6.0 11120 141 A 57 CYS N A 49 GLU O 1.0 2.75 6.0 11121 141 A 67 LEU N A 49 GLU O 1.0 2.75 6.0 11122 141 A 86 ASN N A 49 GLU O 1.0 2.75 6.0 11123 141 A 144 LEU N A 49 GLU O 1.0 2.75 6.0 11124 141 A 115 ARG N A 49 GLU O 1.0 2.75 6.0 11125 141 A 15 GLN N A 49 GLU O 1.0 2.75 6.0 11126 141 A 149 ILE N A 49 GLU O 1.0 2.75 6.0 11127 141 A 20 PHE N A 49 GLU O 1.0 2.75 6.0 11128 141 A 116 THR N A 49 GLU O 1.0 2.75 6.0 11129 141 A 117 LEU N A 49 GLU O 1.0 2.75 6.0 11130 141 A 97 VAL N A 49 GLU O 1.0 2.75 6.0 11131 141 A 99 ILE N A 49 GLU O 1.0 2.75 6.0 11132 141 A 145 ALA N A 49 GLU O 1.0 2.75 6.0 11133 141 A 69 ARG N A 49 GLU O 1.0 2.75 6.0 11134 141 A 78 GLU N A 49 GLU O 1.0 2.75 6.0 11135 141 A 2 THR N A 49 GLU O 1.0 2.75 6.0 11136 141 A 17 ILE N A 49 GLU O 1.0 2.75 6.0 11137 141 A 39 THR N A 49 GLU O 1.0 2.75 6.0 11138 141 A 40 GLU N A 49 GLU O 1.0 2.75 6.0 11139 141 A 31 VAL N A 49 GLU O 1.0 2.75 6.0 11140 141 A 113 ILE N A 49 GLU O 1.0 2.75 6.0 11141 141 A 54 THR N A 49 GLU O 1.0 2.75 6.0 11142 141 A 21 GLU N A 49 GLU O 1.0 2.75 6.0 11143 141 A 101 ASP N A 49 GLU O 1.0 2.75 6.0 11144 141 A 93 GLY N A 49 GLU O 1.0 2.75 6.0 11145 141 A 120 HIS N A 49 GLU O 1.0 2.75 6.0 11146 141 A 55 ALA N A 49 GLU O 1.0 2.75 6.0 11147 141 A 152 ALA N A 49 GLU O 1.0 2.75 6.0 11148 141 A 100 GLU N A 49 GLU O 1.0 2.75 6.0 11149 141 A 112 ILE N A 49 GLU O 1.0 2.75 6.0 11150 141 A 147 GLY N A 49 GLU O 1.0 2.75 6.0 11151 141 A 102 SER N A 49 GLU O 1.0 2.75 6.0 11152 141 A 8 LEU N A 49 GLU O 1.0 2.75 6.0 11153 141 A 6 ALA N A 49 GLU O 1.0 2.75 6.0 11154 141 A 9 LYS N A 49 GLU O 1.0 2.75 6.0 11155 141 A 114 GLY N A 49 GLU O 1.0 2.75 6.0 11156 141 A 42 LEU N A 49 GLU O 1.0 2.75 6.0 11157 141 A 38 LEU N A 49 GLU O 1.0 2.75 6.0 11158 141 A 29 VAL N A 49 GLU O 1.0 2.75 6.0 11159 141 A 10 GLY N A 49 GLU O 1.0 2.75 6.0 11160 141 A 103 VAL N A 49 GLU O 1.0 2.75 6.0 11161 141 A 33 GLY N A 49 GLU O 1.0 2.75 6.0 11162 141 A 104 ILE N A 49 GLU O 1.0 2.75 6.0 11163 141 A 41 GLY N A 49 GLU O 1.0 2.75 6.0 11164 142 A 116 THR H A 49 GLU O 1.0 1.80 5.0 11165 142 A 150 GLY H A 49 GLU O 1.0 1.80 5.0 11166 142 A 146 CYS H A 49 GLU O 1.0 1.80 5.0 11167 142 A 75 LYS H A 49 GLU O 1.0 1.80 5.0 11168 142 A 85 GLY H A 49 GLU O 1.0 1.80 5.0 11169 142 A 56 GLY H A 49 GLU O 1.0 1.80 5.0 11170 142 A 8 LEU H A 49 GLU O 1.0 1.80 5.0 11171 142 A 103 VAL H A 49 GLU O 1.0 1.80 5.0 11172 142 A 31 VAL H A 49 GLU O 1.0 1.80 5.0 11173 142 A 100 GLU H A 49 GLU O 1.0 1.80 5.0 11174 142 A 92 ASP H A 49 GLU O 1.0 1.80 5.0 11175 142 A 93 GLY H A 49 GLU O 1.0 1.80 5.0 11176 142 A 149 ILE H A 49 GLU O 1.0 1.80 5.0 11177 142 A 10 GLY H A 49 GLU O 1.0 1.80 5.0 11178 142 A 94 VAL H A 49 GLU O 1.0 1.80 5.0 11179 142 A 76 ASP H A 49 GLU O 1.0 1.80 5.0 11180 142 A 69 ARG H A 49 GLU O 1.0 1.80 5.0 11181 142 A 55 ALA H A 49 GLU O 1.0 1.80 5.0 11182 142 A 101 ASP H A 49 GLU O 1.0 1.80 5.0 11183 142 A 22 GLN H A 49 GLU O 1.0 1.80 5.0 11184 142 A 97 VAL H A 49 GLU O 1.0 1.80 5.0 11185 142 A 18 ILE H A 49 GLU O 1.0 1.80 5.0 11186 142 A 121 GLU H A 49 GLU O 1.0 1.80 5.0 11187 142 A 32 TRP H A 49 GLU O 1.0 1.80 5.0 11188 142 A 40 GLU H A 49 GLU O 1.0 1.80 5.0 11189 142 A 29 VAL H A 49 GLU O 1.0 1.80 5.0 11190 142 A 99 ILE H A 49 GLU O 1.0 1.80 5.0 11191 142 A 113 ILE H A 49 GLU O 1.0 1.80 5.0 11192 142 A 86 ASN H A 49 GLU O 1.0 1.80 5.0 11193 142 A 30 LYS H A 49 GLU O 1.0 1.80 5.0 11194 142 A 41 GLY H A 49 GLU O 1.0 1.80 5.0 11195 142 A 119 VAL H A 49 GLU O 1.0 1.80 5.0 11196 142 A 4 ALA H A 49 GLU O 1.0 1.80 5.0 11197 142 A 3 LYS H A 49 GLU O 1.0 1.80 5.0 11198 142 A 54 THR H A 49 GLU O 1.0 1.80 5.0 11199 142 A 5 VAL H A 49 GLU O 1.0 1.80 5.0 11200 142 A 79 ARG H A 49 GLU O 1.0 1.80 5.0 11201 142 A 96 ASP H A 49 GLU O 1.0 1.80 5.0 11202 142 A 117 LEU H A 49 GLU O 1.0 1.80 5.0 11203 142 A 35 ILE H A 49 GLU O 1.0 1.80 5.0 11204 142 A 36 LYS H A 49 GLU O 1.0 1.80 5.0 11205 142 A 42 LEU H A 49 GLU O 1.0 1.80 5.0 11206 142 A 38 LEU H A 49 GLU O 1.0 1.80 5.0 11207 142 A 16 GLY H A 49 GLU O 1.0 1.80 5.0 11208 142 A 143 ARG H A 49 GLU O 1.0 1.80 5.0 11209 142 A 17 ILE H A 49 GLU O 1.0 1.80 5.0 11210 142 A 118 VAL H A 49 GLU O 1.0 1.80 5.0 11211 142 A 2 THR H A 49 GLU O 1.0 1.80 5.0 11212 142 A 20 PHE H A 49 GLU O 1.0 1.80 5.0 11213 142 A 6 ALA H A 49 GLU O 1.0 1.80 5.0 11214 142 A 147 GLY H A 49 GLU O 1.0 1.80 5.0 11215 142 A 145 ALA H A 49 GLU O 1.0 1.80 5.0 11216 142 A 7 VAL H A 49 GLU O 1.0 1.80 5.0 11217 142 A 9 LYS H A 49 GLU O 1.0 1.80 5.0 11218 142 A 33 GLY H A 49 GLU O 1.0 1.80 5.0 11219 142 A 34 SER H A 49 GLU O 1.0 1.80 5.0 11220 142 A 112 ILE H A 49 GLU O 1.0 1.80 5.0 11221 142 A 144 LEU H A 49 GLU O 1.0 1.80 5.0 11222 142 A 98 SER H A 49 GLU O 1.0 1.80 5.0 11223 142 A 148 VAL H A 49 GLU O 1.0 1.80 5.0 11224 142 A 67 LEU H A 49 GLU O 1.0 1.80 5.0 11225 142 A 151 ILE H A 49 GLU O 1.0 1.80 5.0 11226 142 A 102 SER H A 49 GLU O 1.0 1.80 5.0 11227 142 A 78 GLU H A 49 GLU O 1.0 1.80 5.0 11228 142 A 114 GLY H A 49 GLU O 1.0 1.80 5.0 11229 142 A 91 LYS H A 49 GLU O 1.0 1.80 5.0 11230 142 A 14 VAL H A 49 GLU O 1.0 1.80 5.0 11231 142 A 104 ILE H A 49 GLU O 1.0 1.80 5.0 11232 142 A 115 ARG H A 49 GLU O 1.0 1.80 5.0 11233 142 A 105 SER H A 49 GLU O 1.0 1.80 5.0 11234 142 A 39 THR H A 49 GLU O 1.0 1.80 5.0 11235 142 A 57 CYS H A 49 GLU O 1.0 1.80 5.0 11236 142 A 21 GLU H A 49 GLU O 1.0 1.80 5.0 11237 142 A 77 GLU H A 49 GLU O 1.0 1.80 5.0 11238 142 A 68 SER H A 49 GLU O 1.0 1.80 5.0 11239 142 A 84 LEU H A 49 GLU O 1.0 1.80 5.0 11240 142 A 152 ALA H A 49 GLU O 1.0 1.80 5.0 11241 142 A 15 GLN H A 49 GLU O 1.0 1.80 5.0 11242 142 A 120 HIS H A 49 GLU O 1.0 1.80 5.0 11243 143 A 49 GLU H A 39 THR O 1.0 1.80 5.0 11244 143 A 49 GLU H A 68 SER O 1.0 1.80 5.0 11245 143 A 49 GLU H A 14 VAL O 1.0 1.80 5.0 11246 143 A 49 GLU H A 92 ASP O 1.0 1.80 5.0 11247 143 A 49 GLU H A 41 GLY O 1.0 1.80 5.0 11248 143 A 49 GLU H A 117 LEU O 1.0 1.80 5.0 11249 143 A 49 GLU H A 114 GLY O 1.0 1.80 5.0 11250 143 A 49 GLU H A 152 ALA O 1.0 1.80 5.0 11251 143 A 49 GLU H A 16 GLY O 1.0 1.80 5.0 11252 143 A 49 GLU H A 56 GLY O 1.0 1.80 5.0 11253 143 A 49 GLU H A 34 SER O 1.0 1.80 5.0 11254 143 A 49 GLU H A 100 GLU O 1.0 1.80 5.0 11255 143 A 49 GLU H A 93 GLY O 1.0 1.80 5.0 11256 143 A 49 GLU H A 54 THR O 1.0 1.80 5.0 11257 143 A 49 GLU H A 105 SER O 1.0 1.80 5.0 11258 143 A 49 GLU H A 20 PHE O 1.0 1.80 5.0 11259 143 A 49 GLU H A 79 ARG O 1.0 1.80 5.0 11260 143 A 49 GLU H A 35 ILE O 1.0 1.80 5.0 11261 143 A 49 GLU H A 2 THR O 1.0 1.80 5.0 11262 143 A 49 GLU H A 85 GLY O 1.0 1.80 5.0 11263 143 A 49 GLU H A 77 GLU O 1.0 1.80 5.0 11264 143 A 49 GLU H A 29 VAL O 1.0 1.80 5.0 11265 143 A 49 GLU H A 144 LEU O 1.0 1.80 5.0 11266 143 A 49 GLU H A 9 LYS O 1.0 1.80 5.0 11267 143 A 49 GLU H A 118 VAL O 1.0 1.80 5.0 11268 143 A 49 GLU H A 86 ASN O 1.0 1.80 5.0 11269 143 A 49 GLU H A 75 LYS O 1.0 1.80 5.0 11270 143 A 49 GLU H A 149 ILE O 1.0 1.80 5.0 11271 143 A 49 GLU H A 146 CYS O 1.0 1.80 5.0 11272 143 A 49 GLU H A 78 GLU O 1.0 1.80 5.0 11273 143 A 49 GLU H A 148 VAL O 1.0 1.80 5.0 11274 143 A 49 GLU H A 4 ALA O 1.0 1.80 5.0 11275 143 A 49 GLU H A 120 HIS O 1.0 1.80 5.0 11276 143 A 49 GLU H A 102 SER O 1.0 1.80 5.0 11277 143 A 49 GLU H A 18 ILE O 1.0 1.80 5.0 11278 143 A 49 GLU H A 31 VAL O 1.0 1.80 5.0 11279 143 A 49 GLU H A 67 LEU O 1.0 1.80 5.0 11280 143 A 49 GLU H A 22 GLN O 1.0 1.80 5.0 11281 143 A 49 GLU H A 96 ASP O 1.0 1.80 5.0 11282 143 A 49 GLU H A 76 ASP O 1.0 1.80 5.0 11283 143 A 49 GLU H A 69 ARG O 1.0 1.80 5.0 11284 143 A 49 GLU H A 119 VAL O 1.0 1.80 5.0 11285 143 A 49 GLU H A 98 SER O 1.0 1.80 5.0 11286 143 A 49 GLU H A 150 GLY O 1.0 1.80 5.0 11287 143 A 49 GLU H A 38 LEU O 1.0 1.80 5.0 11288 143 A 49 GLU H A 115 ARG O 1.0 1.80 5.0 11289 143 A 49 GLU H A 17 ILE O 1.0 1.80 5.0 11290 143 A 49 GLU H A 91 LYS O 1.0 1.80 5.0 11291 143 A 49 GLU H A 40 GLU O 1.0 1.80 5.0 11292 143 A 49 GLU H A 94 VAL O 1.0 1.80 5.0 11293 143 A 49 GLU H A 121 GLU O 1.0 1.80 5.0 11294 143 A 49 GLU H A 55 ALA O 1.0 1.80 5.0 11295 143 A 49 GLU H A 143 ARG O 1.0 1.80 5.0 11296 143 A 49 GLU H A 33 GLY O 1.0 1.80 5.0 11297 143 A 49 GLU H A 84 LEU O 1.0 1.80 5.0 11298 143 A 49 GLU H A 36 LYS O 1.0 1.80 5.0 11299 143 A 49 GLU H A 104 ILE O 1.0 1.80 5.0 11300 143 A 49 GLU H A 101 ASP O 1.0 1.80 5.0 11301 143 A 49 GLU H A 116 THR O 1.0 1.80 5.0 11302 143 A 49 GLU H A 15 GLN O 1.0 1.80 5.0 11303 143 A 49 GLU H A 6 ALA O 1.0 1.80 5.0 11304 143 A 49 GLU H A 30 LYS O 1.0 1.80 5.0 11305 143 A 49 GLU H A 112 ILE O 1.0 1.80 5.0 11306 143 A 49 GLU H A 7 VAL O 1.0 1.80 5.0 11307 143 A 49 GLU H A 145 ALA O 1.0 1.80 5.0 11308 143 A 49 GLU H A 32 TRP O 1.0 1.80 5.0 11309 143 A 49 GLU H A 10 GLY O 1.0 1.80 5.0 11310 143 A 49 GLU H A 103 VAL O 1.0 1.80 5.0 11311 143 A 49 GLU H A 5 VAL O 1.0 1.80 5.0 11312 143 A 49 GLU H A 3 LYS O 1.0 1.80 5.0 11313 143 A 49 GLU H A 8 LEU O 1.0 1.80 5.0 11314 143 A 49 GLU H A 147 GLY O 1.0 1.80 5.0 11315 143 A 49 GLU H A 97 VAL O 1.0 1.80 5.0 11316 143 A 49 GLU H A 57 CYS O 1.0 1.80 5.0 11317 143 A 49 GLU H A 151 ILE O 1.0 1.80 5.0 11318 143 A 49 GLU H A 21 GLU O 1.0 1.80 5.0 11319 143 A 49 GLU H A 42 LEU O 1.0 1.80 5.0 11320 143 A 49 GLU H A 99 ILE O 1.0 1.80 5.0 11321 143 A 49 GLU H A 113 ILE O 1.0 1.80 5.0 11322 144 A 49 GLU N A 4 ALA O 1.0 2.75 6.0 11323 144 A 49 GLU N A 18 ILE O 1.0 2.75 6.0 11324 144 A 49 GLU N A 67 LEU O 1.0 2.75 6.0 11325 144 A 49 GLU N A 100 GLU O 1.0 2.75 6.0 11326 144 A 49 GLU N A 36 LYS O 1.0 2.75 6.0 11327 144 A 49 GLU N A 96 ASP O 1.0 2.75 6.0 11328 144 A 49 GLU N A 144 LEU O 1.0 2.75 6.0 11329 144 A 49 GLU N A 86 ASN O 1.0 2.75 6.0 11330 144 A 49 GLU N A 143 ARG O 1.0 2.75 6.0 11331 144 A 49 GLU N A 148 VAL O 1.0 2.75 6.0 11332 144 A 49 GLU N A 98 SER O 1.0 2.75 6.0 11333 144 A 49 GLU N A 121 GLU O 1.0 2.75 6.0 11334 144 A 49 GLU N A 2 THR O 1.0 2.75 6.0 11335 144 A 49 GLU N A 146 CYS O 1.0 2.75 6.0 11336 144 A 49 GLU N A 17 ILE O 1.0 2.75 6.0 11337 144 A 49 GLU N A 10 GLY O 1.0 2.75 6.0 11338 144 A 49 GLU N A 3 LYS O 1.0 2.75 6.0 11339 144 A 49 GLU N A 55 ALA O 1.0 2.75 6.0 11340 144 A 49 GLU N A 151 ILE O 1.0 2.75 6.0 11341 144 A 49 GLU N A 77 GLU O 1.0 2.75 6.0 11342 144 A 49 GLU N A 119 VAL O 1.0 2.75 6.0 11343 144 A 49 GLU N A 33 GLY O 1.0 2.75 6.0 11344 144 A 49 GLU N A 84 LEU O 1.0 2.75 6.0 11345 144 A 49 GLU N A 101 ASP O 1.0 2.75 6.0 11346 144 A 49 GLU N A 104 ILE O 1.0 2.75 6.0 11347 144 A 49 GLU N A 116 THR O 1.0 2.75 6.0 11348 144 A 49 GLU N A 42 LEU O 1.0 2.75 6.0 11349 144 A 49 GLU N A 39 THR O 1.0 2.75 6.0 11350 144 A 49 GLU N A 112 ILE O 1.0 2.75 6.0 11351 144 A 49 GLU N A 14 VAL O 1.0 2.75 6.0 11352 144 A 49 GLU N A 30 LYS O 1.0 2.75 6.0 11353 144 A 49 GLU N A 92 ASP O 1.0 2.75 6.0 11354 144 A 49 GLU N A 32 TRP O 1.0 2.75 6.0 11355 144 A 49 GLU N A 114 GLY O 1.0 2.75 6.0 11356 144 A 49 GLU N A 152 ALA O 1.0 2.75 6.0 11357 144 A 49 GLU N A 16 GLY O 1.0 2.75 6.0 11358 144 A 49 GLU N A 103 VAL O 1.0 2.75 6.0 11359 144 A 49 GLU N A 99 ILE O 1.0 2.75 6.0 11360 144 A 49 GLU N A 20 PHE O 1.0 2.75 6.0 11361 144 A 49 GLU N A 120 HIS O 1.0 2.75 6.0 11362 144 A 49 GLU N A 93 GLY O 1.0 2.75 6.0 11363 144 A 49 GLU N A 8 LEU O 1.0 2.75 6.0 11364 144 A 49 GLU N A 9 LYS O 1.0 2.75 6.0 11365 144 A 49 GLU N A 117 LEU O 1.0 2.75 6.0 11366 144 A 49 GLU N A 57 CYS O 1.0 2.75 6.0 11367 144 A 49 GLU N A 94 VAL O 1.0 2.75 6.0 11368 144 A 49 GLU N A 21 GLU O 1.0 2.75 6.0 11369 144 A 49 GLU N A 145 ALA O 1.0 2.75 6.0 11370 144 A 49 GLU N A 113 ILE O 1.0 2.75 6.0 11371 144 A 49 GLU N A 147 GLY O 1.0 2.75 6.0 11372 144 A 49 GLU N A 68 SER O 1.0 2.75 6.0 11373 144 A 49 GLU N A 29 VAL O 1.0 2.75 6.0 11374 144 A 49 GLU N A 6 ALA O 1.0 2.75 6.0 11375 144 A 49 GLU N A 118 VAL O 1.0 2.75 6.0 11376 144 A 49 GLU N A 41 GLY O 1.0 2.75 6.0 11377 144 A 49 GLU N A 97 VAL O 1.0 2.75 6.0 11378 144 A 49 GLU N A 75 LYS O 1.0 2.75 6.0 11379 144 A 49 GLU N A 7 VAL O 1.0 2.75 6.0 11380 144 A 49 GLU N A 31 VAL O 1.0 2.75 6.0 11381 144 A 49 GLU N A 5 VAL O 1.0 2.75 6.0 11382 144 A 49 GLU N A 34 SER O 1.0 2.75 6.0 11383 144 A 49 GLU N A 102 SER O 1.0 2.75 6.0 11384 144 A 49 GLU N A 54 THR O 1.0 2.75 6.0 11385 144 A 49 GLU N A 105 SER O 1.0 2.75 6.0 11386 144 A 49 GLU N A 22 GLN O 1.0 2.75 6.0 11387 144 A 49 GLU N A 79 ARG O 1.0 2.75 6.0 11388 144 A 49 GLU N A 35 ILE O 1.0 2.75 6.0 11389 144 A 49 GLU N A 69 ARG O 1.0 2.75 6.0 11390 144 A 49 GLU N A 15 GLN O 1.0 2.75 6.0 11391 144 A 49 GLU N A 85 GLY O 1.0 2.75 6.0 11392 144 A 49 GLU N A 150 GLY O 1.0 2.75 6.0 11393 144 A 49 GLU N A 38 LEU O 1.0 2.75 6.0 11394 144 A 49 GLU N A 56 GLY O 1.0 2.75 6.0 11395 144 A 49 GLU N A 115 ARG O 1.0 2.75 6.0 11396 144 A 49 GLU N A 76 ASP O 1.0 2.75 6.0 11397 144 A 49 GLU N A 149 ILE O 1.0 2.75 6.0 11398 144 A 49 GLU N A 91 LYS O 1.0 2.75 6.0 11399 144 A 49 GLU N A 40 GLU O 1.0 2.75 6.0 11400 144 A 49 GLU N A 78 GLU O 1.0 2.75 6.0 11401 145 A 93 GLY N A 50 PHE O 1.0 2.75 6.0 11402 145 A 84 LEU N A 50 PHE O 1.0 2.75 6.0 11403 145 A 31 VAL N A 50 PHE O 1.0 2.75 6.0 11404 145 A 38 LEU N A 50 PHE O 1.0 2.75 6.0 11405 145 A 15 GLN N A 50 PHE O 1.0 2.75 6.0 11406 145 A 42 LEU N A 50 PHE O 1.0 2.75 6.0 11407 145 A 114 GLY N A 50 PHE O 1.0 2.75 6.0 11408 145 A 105 SER N A 50 PHE O 1.0 2.75 6.0 11409 145 A 117 LEU N A 50 PHE O 1.0 2.75 6.0 11410 145 A 79 ARG N A 50 PHE O 1.0 2.75 6.0 11411 145 A 57 CYS N A 50 PHE O 1.0 2.75 6.0 11412 145 A 22 GLN N A 50 PHE O 1.0 2.75 6.0 11413 145 A 39 THR N A 50 PHE O 1.0 2.75 6.0 11414 145 A 36 LYS N A 50 PHE O 1.0 2.75 6.0 11415 145 A 119 VAL N A 50 PHE O 1.0 2.75 6.0 11416 145 A 115 ARG N A 50 PHE O 1.0 2.75 6.0 11417 145 A 99 ILE N A 50 PHE O 1.0 2.75 6.0 11418 145 A 29 VAL N A 50 PHE O 1.0 2.75 6.0 11419 145 A 152 ALA N A 50 PHE O 1.0 2.75 6.0 11420 145 A 2 THR N A 50 PHE O 1.0 2.75 6.0 11421 145 A 118 VAL N A 50 PHE O 1.0 2.75 6.0 11422 145 A 116 THR N A 50 PHE O 1.0 2.75 6.0 11423 145 A 104 ILE N A 50 PHE O 1.0 2.75 6.0 11424 145 A 76 ASP N A 50 PHE O 1.0 2.75 6.0 11425 145 A 113 ILE N A 50 PHE O 1.0 2.75 6.0 11426 145 A 103 VAL N A 50 PHE O 1.0 2.75 6.0 11427 145 A 143 ARG N A 50 PHE O 1.0 2.75 6.0 11428 145 A 30 LYS N A 50 PHE O 1.0 2.75 6.0 11429 145 A 18 ILE N A 50 PHE O 1.0 2.75 6.0 11430 145 A 17 ILE N A 50 PHE O 1.0 2.75 6.0 11431 145 A 9 LYS N A 50 PHE O 1.0 2.75 6.0 11432 145 A 41 GLY N A 50 PHE O 1.0 2.75 6.0 11433 145 A 146 CYS N A 50 PHE O 1.0 2.75 6.0 11434 145 A 147 GLY N A 50 PHE O 1.0 2.75 6.0 11435 145 A 8 LEU N A 50 PHE O 1.0 2.75 6.0 11436 145 A 75 LYS N A 50 PHE O 1.0 2.75 6.0 11437 145 A 14 VAL N A 50 PHE O 1.0 2.75 6.0 11438 145 A 92 ASP N A 50 PHE O 1.0 2.75 6.0 11439 145 A 54 THR N A 50 PHE O 1.0 2.75 6.0 11440 145 A 7 VAL N A 50 PHE O 1.0 2.75 6.0 11441 145 A 120 HIS N A 50 PHE O 1.0 2.75 6.0 11442 145 A 149 ILE N A 50 PHE O 1.0 2.75 6.0 11443 145 A 97 VAL N A 50 PHE O 1.0 2.75 6.0 11444 145 A 77 GLU N A 50 PHE O 1.0 2.75 6.0 11445 145 A 151 ILE N A 50 PHE O 1.0 2.75 6.0 11446 145 A 91 LYS N A 50 PHE O 1.0 2.75 6.0 11447 145 A 35 ILE N A 50 PHE O 1.0 2.75 6.0 11448 145 A 5 VAL N A 50 PHE O 1.0 2.75 6.0 11449 145 A 100 GLU N A 50 PHE O 1.0 2.75 6.0 11450 145 A 94 VAL N A 50 PHE O 1.0 2.75 6.0 11451 145 A 16 GLY N A 50 PHE O 1.0 2.75 6.0 11452 145 A 86 ASN N A 50 PHE O 1.0 2.75 6.0 11453 145 A 4 ALA N A 50 PHE O 1.0 2.75 6.0 11454 145 A 32 TRP N A 50 PHE O 1.0 2.75 6.0 11455 145 A 21 GLU N A 50 PHE O 1.0 2.75 6.0 11456 145 A 148 VAL N A 50 PHE O 1.0 2.75 6.0 11457 145 A 33 GLY N A 50 PHE O 1.0 2.75 6.0 11458 145 A 96 ASP N A 50 PHE O 1.0 2.75 6.0 11459 145 A 67 LEU N A 50 PHE O 1.0 2.75 6.0 11460 145 A 6 ALA N A 50 PHE O 1.0 2.75 6.0 11461 145 A 20 PHE N A 50 PHE O 1.0 2.75 6.0 11462 145 A 102 SER N A 50 PHE O 1.0 2.75 6.0 11463 145 A 98 SER N A 50 PHE O 1.0 2.75 6.0 11464 145 A 78 GLU N A 50 PHE O 1.0 2.75 6.0 11465 145 A 34 SER N A 50 PHE O 1.0 2.75 6.0 11466 145 A 69 ARG N A 50 PHE O 1.0 2.75 6.0 11467 145 A 101 ASP N A 50 PHE O 1.0 2.75 6.0 11468 145 A 10 GLY N A 50 PHE O 1.0 2.75 6.0 11469 145 A 55 ALA N A 50 PHE O 1.0 2.75 6.0 11470 145 A 144 LEU N A 50 PHE O 1.0 2.75 6.0 11471 145 A 56 GLY N A 50 PHE O 1.0 2.75 6.0 11472 145 A 145 ALA N A 50 PHE O 1.0 2.75 6.0 11473 145 A 85 GLY N A 50 PHE O 1.0 2.75 6.0 11474 145 A 121 GLU N A 50 PHE O 1.0 2.75 6.0 11475 145 A 112 ILE N A 50 PHE O 1.0 2.75 6.0 11476 145 A 68 SER N A 50 PHE O 1.0 2.75 6.0 11477 145 A 3 LYS N A 50 PHE O 1.0 2.75 6.0 11478 145 A 40 GLU N A 50 PHE O 1.0 2.75 6.0 11479 145 A 150 GLY N A 50 PHE O 1.0 2.75 6.0 11480 146 A 143 ARG H A 50 PHE O 1.0 1.80 5.0 11481 146 A 112 ILE H A 50 PHE O 1.0 1.80 5.0 11482 146 A 31 VAL H A 50 PHE O 1.0 1.80 5.0 11483 146 A 55 ALA H A 50 PHE O 1.0 1.80 5.0 11484 146 A 147 GLY H A 50 PHE O 1.0 1.80 5.0 11485 146 A 113 ILE H A 50 PHE O 1.0 1.80 5.0 11486 146 A 16 GLY H A 50 PHE O 1.0 1.80 5.0 11487 146 A 151 ILE H A 50 PHE O 1.0 1.80 5.0 11488 146 A 103 VAL H A 50 PHE O 1.0 1.80 5.0 11489 146 A 92 ASP H A 50 PHE O 1.0 1.80 5.0 11490 146 A 17 ILE H A 50 PHE O 1.0 1.80 5.0 11491 146 A 152 ALA H A 50 PHE O 1.0 1.80 5.0 11492 146 A 35 ILE H A 50 PHE O 1.0 1.80 5.0 11493 146 A 21 GLU H A 50 PHE O 1.0 1.80 5.0 11494 146 A 8 LEU H A 50 PHE O 1.0 1.80 5.0 11495 146 A 119 VAL H A 50 PHE O 1.0 1.80 5.0 11496 146 A 54 THR H A 50 PHE O 1.0 1.80 5.0 11497 146 A 36 LYS H A 50 PHE O 1.0 1.80 5.0 11498 146 A 144 LEU H A 50 PHE O 1.0 1.80 5.0 11499 146 A 77 GLU H A 50 PHE O 1.0 1.80 5.0 11500 146 A 9 LYS H A 50 PHE O 1.0 1.80 5.0 11501 146 A 5 VAL H A 50 PHE O 1.0 1.80 5.0 11502 146 A 57 CYS H A 50 PHE O 1.0 1.80 5.0 11503 146 A 15 GLN H A 50 PHE O 1.0 1.80 5.0 11504 146 A 102 SER H A 50 PHE O 1.0 1.80 5.0 11505 146 A 149 ILE H A 50 PHE O 1.0 1.80 5.0 11506 146 A 68 SER H A 50 PHE O 1.0 1.80 5.0 11507 146 A 114 GLY H A 50 PHE O 1.0 1.80 5.0 11508 146 A 120 HIS H A 50 PHE O 1.0 1.80 5.0 11509 146 A 41 GLY H A 50 PHE O 1.0 1.80 5.0 11510 146 A 79 ARG H A 50 PHE O 1.0 1.80 5.0 11511 146 A 38 LEU H A 50 PHE O 1.0 1.80 5.0 11512 146 A 105 SER H A 50 PHE O 1.0 1.80 5.0 11513 146 A 99 ILE H A 50 PHE O 1.0 1.80 5.0 11514 146 A 18 ILE H A 50 PHE O 1.0 1.80 5.0 11515 146 A 96 ASP H A 50 PHE O 1.0 1.80 5.0 11516 146 A 14 VAL H A 50 PHE O 1.0 1.80 5.0 11517 146 A 34 SER H A 50 PHE O 1.0 1.80 5.0 11518 146 A 30 LYS H A 50 PHE O 1.0 1.80 5.0 11519 146 A 40 GLU H A 50 PHE O 1.0 1.80 5.0 11520 146 A 7 VAL H A 50 PHE O 1.0 1.80 5.0 11521 146 A 67 LEU H A 50 PHE O 1.0 1.80 5.0 11522 146 A 69 ARG H A 50 PHE O 1.0 1.80 5.0 11523 146 A 75 LYS H A 50 PHE O 1.0 1.80 5.0 11524 146 A 10 GLY H A 50 PHE O 1.0 1.80 5.0 11525 146 A 33 GLY H A 50 PHE O 1.0 1.80 5.0 11526 146 A 145 ALA H A 50 PHE O 1.0 1.80 5.0 11527 146 A 94 VAL H A 50 PHE O 1.0 1.80 5.0 11528 146 A 20 PHE H A 50 PHE O 1.0 1.80 5.0 11529 146 A 39 THR H A 50 PHE O 1.0 1.80 5.0 11530 146 A 93 GLY H A 50 PHE O 1.0 1.80 5.0 11531 146 A 76 ASP H A 50 PHE O 1.0 1.80 5.0 11532 146 A 117 LEU H A 50 PHE O 1.0 1.80 5.0 11533 146 A 100 GLU H A 50 PHE O 1.0 1.80 5.0 11534 146 A 148 VAL H A 50 PHE O 1.0 1.80 5.0 11535 146 A 116 THR H A 50 PHE O 1.0 1.80 5.0 11536 146 A 22 GLN H A 50 PHE O 1.0 1.80 5.0 11537 146 A 91 LYS H A 50 PHE O 1.0 1.80 5.0 11538 146 A 4 ALA H A 50 PHE O 1.0 1.80 5.0 11539 146 A 115 ARG H A 50 PHE O 1.0 1.80 5.0 11540 146 A 2 THR H A 50 PHE O 1.0 1.80 5.0 11541 146 A 86 ASN H A 50 PHE O 1.0 1.80 5.0 11542 146 A 85 GLY H A 50 PHE O 1.0 1.80 5.0 11543 146 A 150 GLY H A 50 PHE O 1.0 1.80 5.0 11544 146 A 104 ILE H A 50 PHE O 1.0 1.80 5.0 11545 146 A 3 LYS H A 50 PHE O 1.0 1.80 5.0 11546 146 A 29 VAL H A 50 PHE O 1.0 1.80 5.0 11547 146 A 42 LEU H A 50 PHE O 1.0 1.80 5.0 11548 146 A 84 LEU H A 50 PHE O 1.0 1.80 5.0 11549 146 A 32 TRP H A 50 PHE O 1.0 1.80 5.0 11550 146 A 98 SER H A 50 PHE O 1.0 1.80 5.0 11551 146 A 146 CYS H A 50 PHE O 1.0 1.80 5.0 11552 146 A 121 GLU H A 50 PHE O 1.0 1.80 5.0 11553 146 A 78 GLU H A 50 PHE O 1.0 1.80 5.0 11554 146 A 101 ASP H A 50 PHE O 1.0 1.80 5.0 11555 146 A 118 VAL H A 50 PHE O 1.0 1.80 5.0 11556 146 A 56 GLY H A 50 PHE O 1.0 1.80 5.0 11557 146 A 6 ALA H A 50 PHE O 1.0 1.80 5.0 11558 146 A 97 VAL H A 50 PHE O 1.0 1.80 5.0 11559 147 A 50 PHE H A 39 THR O 1.0 1.80 5.0 11560 147 A 50 PHE H A 146 CYS O 1.0 1.80 5.0 11561 147 A 50 PHE H A 68 SER O 1.0 1.80 5.0 11562 147 A 50 PHE H A 14 VAL O 1.0 1.80 5.0 11563 147 A 50 PHE H A 92 ASP O 1.0 1.80 5.0 11564 147 A 50 PHE H A 152 ALA O 1.0 1.80 5.0 11565 147 A 50 PHE H A 41 GLY O 1.0 1.80 5.0 11566 147 A 50 PHE H A 114 GLY O 1.0 1.80 5.0 11567 147 A 50 PHE H A 147 GLY O 1.0 1.80 5.0 11568 147 A 50 PHE H A 16 GLY O 1.0 1.80 5.0 11569 147 A 50 PHE H A 56 GLY O 1.0 1.80 5.0 11570 147 A 50 PHE H A 34 SER O 1.0 1.80 5.0 11571 147 A 50 PHE H A 93 GLY O 1.0 1.80 5.0 11572 147 A 50 PHE H A 54 THR O 1.0 1.80 5.0 11573 147 A 50 PHE H A 120 HIS O 1.0 1.80 5.0 11574 147 A 50 PHE H A 105 SER O 1.0 1.80 5.0 11575 147 A 50 PHE H A 117 LEU O 1.0 1.80 5.0 11576 147 A 50 PHE H A 9 LYS O 1.0 1.80 5.0 11577 147 A 50 PHE H A 35 ILE O 1.0 1.80 5.0 11578 147 A 50 PHE H A 2 THR O 1.0 1.80 5.0 11579 147 A 50 PHE H A 85 GLY O 1.0 1.80 5.0 11580 147 A 50 PHE H A 148 VAL O 1.0 1.80 5.0 11581 147 A 50 PHE H A 29 VAL O 1.0 1.80 5.0 11582 147 A 50 PHE H A 6 ALA O 1.0 1.80 5.0 11583 147 A 50 PHE H A 75 LYS O 1.0 1.80 5.0 11584 147 A 50 PHE H A 149 ILE O 1.0 1.80 5.0 11585 147 A 50 PHE H A 78 GLU O 1.0 1.80 5.0 11586 147 A 50 PHE H A 4 ALA O 1.0 1.80 5.0 11587 147 A 50 PHE H A 102 SER O 1.0 1.80 5.0 11588 147 A 50 PHE H A 18 ILE O 1.0 1.80 5.0 11589 147 A 50 PHE H A 31 VAL O 1.0 1.80 5.0 11590 147 A 50 PHE H A 67 LEU O 1.0 1.80 5.0 11591 147 A 50 PHE H A 150 GLY O 1.0 1.80 5.0 11592 147 A 50 PHE H A 22 GLN O 1.0 1.80 5.0 11593 147 A 50 PHE H A 96 ASP O 1.0 1.80 5.0 11594 147 A 50 PHE H A 42 LEU O 1.0 1.80 5.0 11595 147 A 50 PHE H A 143 ARG O 1.0 1.80 5.0 11596 147 A 50 PHE H A 69 ARG O 1.0 1.80 5.0 11597 147 A 50 PHE H A 119 VAL O 1.0 1.80 5.0 11598 147 A 50 PHE H A 98 SER O 1.0 1.80 5.0 11599 147 A 50 PHE H A 38 LEU O 1.0 1.80 5.0 11600 147 A 50 PHE H A 115 ARG O 1.0 1.80 5.0 11601 147 A 50 PHE H A 17 ILE O 1.0 1.80 5.0 11602 147 A 50 PHE H A 76 ASP O 1.0 1.80 5.0 11603 147 A 50 PHE H A 91 LYS O 1.0 1.80 5.0 11604 147 A 50 PHE H A 40 GLU O 1.0 1.80 5.0 11605 147 A 50 PHE H A 94 VAL O 1.0 1.80 5.0 11606 147 A 50 PHE H A 101 ASP O 1.0 1.80 5.0 11607 147 A 50 PHE H A 55 ALA O 1.0 1.80 5.0 11608 147 A 50 PHE H A 113 ILE O 1.0 1.80 5.0 11609 147 A 50 PHE H A 33 GLY O 1.0 1.80 5.0 11610 147 A 50 PHE H A 84 LEU O 1.0 1.80 5.0 11611 147 A 50 PHE H A 36 LYS O 1.0 1.80 5.0 11612 147 A 50 PHE H A 86 ASN O 1.0 1.80 5.0 11613 147 A 50 PHE H A 104 ILE O 1.0 1.80 5.0 11614 147 A 50 PHE H A 116 THR O 1.0 1.80 5.0 11615 147 A 50 PHE H A 15 GLN O 1.0 1.80 5.0 11616 147 A 50 PHE H A 30 LYS O 1.0 1.80 5.0 11617 147 A 50 PHE H A 5 VAL O 1.0 1.80 5.0 11618 147 A 50 PHE H A 112 ILE O 1.0 1.80 5.0 11619 147 A 50 PHE H A 145 ALA O 1.0 1.80 5.0 11620 147 A 50 PHE H A 7 VAL O 1.0 1.80 5.0 11621 147 A 50 PHE H A 151 ILE O 1.0 1.80 5.0 11622 147 A 50 PHE H A 32 TRP O 1.0 1.80 5.0 11623 147 A 50 PHE H A 10 GLY O 1.0 1.80 5.0 11624 147 A 50 PHE H A 100 GLU O 1.0 1.80 5.0 11625 147 A 50 PHE H A 77 GLU O 1.0 1.80 5.0 11626 147 A 50 PHE H A 103 VAL O 1.0 1.80 5.0 11627 147 A 50 PHE H A 121 GLU O 1.0 1.80 5.0 11628 147 A 50 PHE H A 20 PHE O 1.0 1.80 5.0 11629 147 A 50 PHE H A 3 LYS O 1.0 1.80 5.0 11630 147 A 50 PHE H A 8 LEU O 1.0 1.80 5.0 11631 147 A 50 PHE H A 97 VAL O 1.0 1.80 5.0 11632 147 A 50 PHE H A 118 VAL O 1.0 1.80 5.0 11633 147 A 50 PHE H A 57 CYS O 1.0 1.80 5.0 11634 147 A 50 PHE H A 21 GLU O 1.0 1.80 5.0 11635 147 A 50 PHE H A 144 LEU O 1.0 1.80 5.0 11636 147 A 50 PHE H A 99 ILE O 1.0 1.80 5.0 11637 147 A 50 PHE H A 79 ARG O 1.0 1.80 5.0 11638 148 A 50 PHE N A 40 GLU O 1.0 2.75 6.0 11639 148 A 50 PHE N A 67 LEU O 1.0 2.75 6.0 11640 148 A 50 PHE N A 22 GLN O 1.0 2.75 6.0 11641 148 A 50 PHE N A 148 VAL O 1.0 2.75 6.0 11642 148 A 50 PHE N A 5 VAL O 1.0 2.75 6.0 11643 148 A 50 PHE N A 33 GLY O 1.0 2.75 6.0 11644 148 A 50 PHE N A 69 ARG O 1.0 2.75 6.0 11645 148 A 50 PHE N A 15 GLN O 1.0 2.75 6.0 11646 148 A 50 PHE N A 119 VAL O 1.0 2.75 6.0 11647 148 A 50 PHE N A 104 ILE O 1.0 2.75 6.0 11648 148 A 50 PHE N A 116 THR O 1.0 2.75 6.0 11649 148 A 50 PHE N A 115 ARG O 1.0 2.75 6.0 11650 148 A 50 PHE N A 17 ILE O 1.0 2.75 6.0 11651 148 A 50 PHE N A 76 ASP O 1.0 2.75 6.0 11652 148 A 50 PHE N A 94 VAL O 1.0 2.75 6.0 11653 148 A 50 PHE N A 144 LEU O 1.0 2.75 6.0 11654 148 A 50 PHE N A 55 ALA O 1.0 2.75 6.0 11655 148 A 50 PHE N A 2 THR O 1.0 2.75 6.0 11656 148 A 50 PHE N A 143 ARG O 1.0 2.75 6.0 11657 148 A 50 PHE N A 145 ALA O 1.0 2.75 6.0 11658 148 A 50 PHE N A 84 LEU O 1.0 2.75 6.0 11659 148 A 50 PHE N A 36 LYS O 1.0 2.75 6.0 11660 148 A 50 PHE N A 75 LYS O 1.0 2.75 6.0 11661 148 A 50 PHE N A 3 LYS O 1.0 2.75 6.0 11662 148 A 50 PHE N A 10 GLY O 1.0 2.75 6.0 11663 148 A 50 PHE N A 8 LEU O 1.0 2.75 6.0 11664 148 A 50 PHE N A 151 ILE O 1.0 2.75 6.0 11665 148 A 50 PHE N A 86 ASN O 1.0 2.75 6.0 11666 148 A 50 PHE N A 118 VAL O 1.0 2.75 6.0 11667 148 A 50 PHE N A 30 LYS O 1.0 2.75 6.0 11668 148 A 50 PHE N A 57 CYS O 1.0 2.75 6.0 11669 148 A 50 PHE N A 21 GLU O 1.0 2.75 6.0 11670 148 A 50 PHE N A 7 VAL O 1.0 2.75 6.0 11671 148 A 50 PHE N A 112 ILE O 1.0 2.75 6.0 11672 148 A 50 PHE N A 32 TRP O 1.0 2.75 6.0 11673 148 A 50 PHE N A 31 VAL O 1.0 2.75 6.0 11674 148 A 50 PHE N A 68 SER O 1.0 2.75 6.0 11675 148 A 50 PHE N A 18 ILE O 1.0 2.75 6.0 11676 148 A 50 PHE N A 14 VAL O 1.0 2.75 6.0 11677 148 A 50 PHE N A 103 VAL O 1.0 2.75 6.0 11678 148 A 50 PHE N A 100 GLU O 1.0 2.75 6.0 11679 148 A 50 PHE N A 20 PHE O 1.0 2.75 6.0 11680 148 A 50 PHE N A 114 GLY O 1.0 2.75 6.0 11681 148 A 50 PHE N A 120 HIS O 1.0 2.75 6.0 11682 148 A 50 PHE N A 97 VAL O 1.0 2.75 6.0 11683 148 A 50 PHE N A 147 GLY O 1.0 2.75 6.0 11684 148 A 50 PHE N A 93 GLY O 1.0 2.75 6.0 11685 148 A 50 PHE N A 54 THR O 1.0 2.75 6.0 11686 148 A 50 PHE N A 99 ILE O 1.0 2.75 6.0 11687 148 A 50 PHE N A 150 GLY O 1.0 2.75 6.0 11688 148 A 50 PHE N A 39 THR O 1.0 2.75 6.0 11689 148 A 50 PHE N A 79 ARG O 1.0 2.75 6.0 11690 148 A 50 PHE N A 35 ILE O 1.0 2.75 6.0 11691 148 A 50 PHE N A 92 ASP O 1.0 2.75 6.0 11692 148 A 50 PHE N A 41 GLY O 1.0 2.75 6.0 11693 148 A 50 PHE N A 85 GLY O 1.0 2.75 6.0 11694 148 A 50 PHE N A 29 VAL O 1.0 2.75 6.0 11695 148 A 50 PHE N A 56 GLY O 1.0 2.75 6.0 11696 148 A 50 PHE N A 152 ALA O 1.0 2.75 6.0 11697 148 A 50 PHE N A 34 SER O 1.0 2.75 6.0 11698 148 A 50 PHE N A 16 GLY O 1.0 2.75 6.0 11699 148 A 50 PHE N A 149 ILE O 1.0 2.75 6.0 11700 148 A 50 PHE N A 121 GLU O 1.0 2.75 6.0 11701 148 A 50 PHE N A 105 SER O 1.0 2.75 6.0 11702 148 A 50 PHE N A 117 LEU O 1.0 2.75 6.0 11703 148 A 50 PHE N A 102 SER O 1.0 2.75 6.0 11704 148 A 50 PHE N A 9 LYS O 1.0 2.75 6.0 11705 148 A 50 PHE N A 146 CYS O 1.0 2.75 6.0 11706 148 A 50 PHE N A 113 ILE O 1.0 2.75 6.0 11707 148 A 50 PHE N A 101 ASP O 1.0 2.75 6.0 11708 148 A 50 PHE N A 96 ASP O 1.0 2.75 6.0 11709 148 A 50 PHE N A 6 ALA O 1.0 2.75 6.0 11710 148 A 50 PHE N A 42 LEU O 1.0 2.75 6.0 11711 148 A 50 PHE N A 98 SER O 1.0 2.75 6.0 11712 148 A 50 PHE N A 77 GLU O 1.0 2.75 6.0 11713 148 A 50 PHE N A 38 LEU O 1.0 2.75 6.0 11714 148 A 50 PHE N A 78 GLU O 1.0 2.75 6.0 11715 148 A 50 PHE N A 4 ALA O 1.0 2.75 6.0 11716 148 A 50 PHE N A 91 LYS O 1.0 2.75 6.0 11717 149 A 102 SER N A 54 THR O 1.0 2.75 6.0 11718 149 A 45 PHE N A 54 THR O 1.0 2.75 6.0 11719 149 A 33 GLY N A 54 THR O 1.0 2.75 6.0 11720 149 A 148 VAL N A 54 THR O 1.0 2.75 6.0 11721 149 A 67 LEU N A 54 THR O 1.0 2.75 6.0 11722 149 A 3 LYS N A 54 THR O 1.0 2.75 6.0 11723 149 A 118 VAL N A 54 THR O 1.0 2.75 6.0 11724 149 A 114 GLY N A 54 THR O 1.0 2.75 6.0 11725 149 A 75 LYS N A 54 THR O 1.0 2.75 6.0 11726 149 A 40 GLU N A 54 THR O 1.0 2.75 6.0 11727 149 A 116 THR N A 54 THR O 1.0 2.75 6.0 11728 149 A 34 SER N A 54 THR O 1.0 2.75 6.0 11729 149 A 113 ILE N A 54 THR O 1.0 2.75 6.0 11730 149 A 99 ILE N A 54 THR O 1.0 2.75 6.0 11731 149 A 44 GLY N A 54 THR O 1.0 2.75 6.0 11732 149 A 151 ILE N A 54 THR O 1.0 2.75 6.0 11733 149 A 42 LEU N A 54 THR O 1.0 2.75 6.0 11734 149 A 10 GLY N A 54 THR O 1.0 2.75 6.0 11735 149 A 9 LYS N A 54 THR O 1.0 2.75 6.0 11736 149 A 145 ALA N A 54 THR O 1.0 2.75 6.0 11737 149 A 17 ILE N A 54 THR O 1.0 2.75 6.0 11738 149 A 92 ASP N A 54 THR O 1.0 2.75 6.0 11739 149 A 93 GLY N A 54 THR O 1.0 2.75 6.0 11740 149 A 91 LYS N A 54 THR O 1.0 2.75 6.0 11741 149 A 150 GLY N A 54 THR O 1.0 2.75 6.0 11742 149 A 14 VAL N A 54 THR O 1.0 2.75 6.0 11743 149 A 84 LEU N A 54 THR O 1.0 2.75 6.0 11744 149 A 39 THR N A 54 THR O 1.0 2.75 6.0 11745 149 A 100 GLU N A 54 THR O 1.0 2.75 6.0 11746 149 A 38 LEU N A 54 THR O 1.0 2.75 6.0 11747 149 A 79 ARG N A 54 THR O 1.0 2.75 6.0 11748 149 A 35 ILE N A 54 THR O 1.0 2.75 6.0 11749 149 A 101 ASP N A 54 THR O 1.0 2.75 6.0 11750 149 A 20 PHE N A 54 THR O 1.0 2.75 6.0 11751 149 A 16 GLY N A 54 THR O 1.0 2.75 6.0 11752 149 A 104 ILE N A 54 THR O 1.0 2.75 6.0 11753 149 A 32 TRP N A 54 THR O 1.0 2.75 6.0 11754 149 A 76 ASP N A 54 THR O 1.0 2.75 6.0 11755 149 A 94 VAL N A 54 THR O 1.0 2.75 6.0 11756 149 A 18 ILE N A 54 THR O 1.0 2.75 6.0 11757 149 A 5 VAL N A 54 THR O 1.0 2.75 6.0 11758 149 A 47 VAL N A 54 THR O 1.0 2.75 6.0 11759 149 A 22 GLN N A 54 THR O 1.0 2.75 6.0 11760 149 A 97 VAL N A 54 THR O 1.0 2.75 6.0 11761 149 A 36 LYS N A 54 THR O 1.0 2.75 6.0 11762 149 A 98 SER N A 54 THR O 1.0 2.75 6.0 11763 149 A 8 LEU N A 54 THR O 1.0 2.75 6.0 11764 149 A 69 ARG N A 54 THR O 1.0 2.75 6.0 11765 149 A 50 PHE N A 54 THR O 1.0 2.75 6.0 11766 149 A 103 VAL N A 54 THR O 1.0 2.75 6.0 11767 149 A 4 ALA N A 54 THR O 1.0 2.75 6.0 11768 149 A 41 GLY N A 54 THR O 1.0 2.75 6.0 11769 149 A 121 GLU N A 54 THR O 1.0 2.75 6.0 11770 149 A 85 GLY N A 54 THR O 1.0 2.75 6.0 11771 149 A 7 VAL N A 54 THR O 1.0 2.75 6.0 11772 149 A 86 ASN N A 54 THR O 1.0 2.75 6.0 11773 149 A 96 ASP N A 54 THR O 1.0 2.75 6.0 11774 149 A 2 THR N A 54 THR O 1.0 2.75 6.0 11775 149 A 48 HIS N A 54 THR O 1.0 2.75 6.0 11776 149 A 119 VAL N A 54 THR O 1.0 2.75 6.0 11777 149 A 6 ALA N A 54 THR O 1.0 2.75 6.0 11778 149 A 146 CYS N A 54 THR O 1.0 2.75 6.0 11779 149 A 15 GLN N A 54 THR O 1.0 2.75 6.0 11780 149 A 143 ARG N A 54 THR O 1.0 2.75 6.0 11781 149 A 112 ILE N A 54 THR O 1.0 2.75 6.0 11782 149 A 46 HIS N A 54 THR O 1.0 2.75 6.0 11783 149 A 49 GLU N A 54 THR O 1.0 2.75 6.0 11784 149 A 152 ALA N A 54 THR O 1.0 2.75 6.0 11785 149 A 117 LEU N A 54 THR O 1.0 2.75 6.0 11786 149 A 21 GLU N A 54 THR O 1.0 2.75 6.0 11787 149 A 147 GLY N A 54 THR O 1.0 2.75 6.0 11788 149 A 120 HIS N A 54 THR O 1.0 2.75 6.0 11789 149 A 115 ARG N A 54 THR O 1.0 2.75 6.0 11790 149 A 29 VAL N A 54 THR O 1.0 2.75 6.0 11791 149 A 31 VAL N A 54 THR O 1.0 2.75 6.0 11792 149 A 68 SER N A 54 THR O 1.0 2.75 6.0 11793 149 A 77 GLU N A 54 THR O 1.0 2.75 6.0 11794 149 A 144 LEU N A 54 THR O 1.0 2.75 6.0 11795 149 A 78 GLU N A 54 THR O 1.0 2.75 6.0 11796 149 A 105 SER N A 54 THR O 1.0 2.75 6.0 11797 149 A 30 LYS N A 54 THR O 1.0 2.75 6.0 11798 149 A 149 ILE N A 54 THR O 1.0 2.75 6.0 11799 150 A 152 ALA H A 54 THR O 1.0 1.80 5.0 11800 150 A 22 GLN H A 54 THR O 1.0 1.80 5.0 11801 150 A 79 ARG H A 54 THR O 1.0 1.80 5.0 11802 150 A 45 PHE H A 54 THR O 1.0 1.80 5.0 11803 150 A 34 SER H A 54 THR O 1.0 1.80 5.0 11804 150 A 114 GLY H A 54 THR O 1.0 1.80 5.0 11805 150 A 35 ILE H A 54 THR O 1.0 1.80 5.0 11806 150 A 121 GLU H A 54 THR O 1.0 1.80 5.0 11807 150 A 6 ALA H A 54 THR O 1.0 1.80 5.0 11808 150 A 3 LYS H A 54 THR O 1.0 1.80 5.0 11809 150 A 117 LEU H A 54 THR O 1.0 1.80 5.0 11810 150 A 49 GLU H A 54 THR O 1.0 1.80 5.0 11811 150 A 36 LYS H A 54 THR O 1.0 1.80 5.0 11812 150 A 33 GLY H A 54 THR O 1.0 1.80 5.0 11813 150 A 115 ARG H A 54 THR O 1.0 1.80 5.0 11814 150 A 85 GLY H A 54 THR O 1.0 1.80 5.0 11815 150 A 98 SER H A 54 THR O 1.0 1.80 5.0 11816 150 A 20 PHE H A 54 THR O 1.0 1.80 5.0 11817 150 A 118 VAL H A 54 THR O 1.0 1.80 5.0 11818 150 A 151 ILE H A 54 THR O 1.0 1.80 5.0 11819 150 A 40 GLU H A 54 THR O 1.0 1.80 5.0 11820 150 A 145 ALA H A 54 THR O 1.0 1.80 5.0 11821 150 A 7 VAL H A 54 THR O 1.0 1.80 5.0 11822 150 A 100 GLU H A 54 THR O 1.0 1.80 5.0 11823 150 A 9 LYS H A 54 THR O 1.0 1.80 5.0 11824 150 A 48 HIS H A 54 THR O 1.0 1.80 5.0 11825 150 A 47 VAL H A 54 THR O 1.0 1.80 5.0 11826 150 A 2 THR H A 54 THR O 1.0 1.80 5.0 11827 150 A 21 GLU H A 54 THR O 1.0 1.80 5.0 11828 150 A 39 THR H A 54 THR O 1.0 1.80 5.0 11829 150 A 4 ALA H A 54 THR O 1.0 1.80 5.0 11830 150 A 148 VAL H A 54 THR O 1.0 1.80 5.0 11831 150 A 16 GLY H A 54 THR O 1.0 1.80 5.0 11832 150 A 8 LEU H A 54 THR O 1.0 1.80 5.0 11833 150 A 15 GLN H A 54 THR O 1.0 1.80 5.0 11834 150 A 102 SER H A 54 THR O 1.0 1.80 5.0 11835 150 A 67 LEU H A 54 THR O 1.0 1.80 5.0 11836 150 A 93 GLY H A 54 THR O 1.0 1.80 5.0 11837 150 A 113 ILE H A 54 THR O 1.0 1.80 5.0 11838 150 A 147 GLY H A 54 THR O 1.0 1.80 5.0 11839 150 A 50 PHE H A 54 THR O 1.0 1.80 5.0 11840 150 A 96 ASP H A 54 THR O 1.0 1.80 5.0 11841 150 A 46 HIS H A 54 THR O 1.0 1.80 5.0 11842 150 A 84 LEU H A 54 THR O 1.0 1.80 5.0 11843 150 A 42 LEU H A 54 THR O 1.0 1.80 5.0 11844 150 A 97 VAL H A 54 THR O 1.0 1.80 5.0 11845 150 A 14 VAL H A 54 THR O 1.0 1.80 5.0 11846 150 A 91 LYS H A 54 THR O 1.0 1.80 5.0 11847 150 A 146 CYS H A 54 THR O 1.0 1.80 5.0 11848 150 A 86 ASN H A 54 THR O 1.0 1.80 5.0 11849 150 A 38 LEU H A 54 THR O 1.0 1.80 5.0 11850 150 A 143 ARG H A 54 THR O 1.0 1.80 5.0 11851 150 A 69 ARG H A 54 THR O 1.0 1.80 5.0 11852 150 A 44 GLY H A 54 THR O 1.0 1.80 5.0 11853 150 A 75 LYS H A 54 THR O 1.0 1.80 5.0 11854 150 A 29 VAL H A 54 THR O 1.0 1.80 5.0 11855 150 A 31 VAL H A 54 THR O 1.0 1.80 5.0 11856 150 A 92 ASP H A 54 THR O 1.0 1.80 5.0 11857 150 A 119 VAL H A 54 THR O 1.0 1.80 5.0 11858 150 A 105 SER H A 54 THR O 1.0 1.80 5.0 11859 150 A 120 HIS H A 54 THR O 1.0 1.80 5.0 11860 150 A 18 ILE H A 54 THR O 1.0 1.80 5.0 11861 150 A 32 TRP H A 54 THR O 1.0 1.80 5.0 11862 150 A 30 LYS H A 54 THR O 1.0 1.80 5.0 11863 150 A 78 GLU H A 54 THR O 1.0 1.80 5.0 11864 150 A 149 ILE H A 54 THR O 1.0 1.80 5.0 11865 150 A 101 ASP H A 54 THR O 1.0 1.80 5.0 11866 150 A 68 SER H A 54 THR O 1.0 1.80 5.0 11867 150 A 99 ILE H A 54 THR O 1.0 1.80 5.0 11868 150 A 116 THR H A 54 THR O 1.0 1.80 5.0 11869 150 A 112 ILE H A 54 THR O 1.0 1.80 5.0 11870 150 A 10 GLY H A 54 THR O 1.0 1.80 5.0 11871 150 A 150 GLY H A 54 THR O 1.0 1.80 5.0 11872 150 A 77 GLU H A 54 THR O 1.0 1.80 5.0 11873 150 A 94 VAL H A 54 THR O 1.0 1.80 5.0 11874 150 A 76 ASP H A 54 THR O 1.0 1.80 5.0 11875 150 A 144 LEU H A 54 THR O 1.0 1.80 5.0 11876 150 A 5 VAL H A 54 THR O 1.0 1.80 5.0 11877 150 A 104 ILE H A 54 THR O 1.0 1.80 5.0 11878 150 A 17 ILE H A 54 THR O 1.0 1.80 5.0 11879 150 A 103 VAL H A 54 THR O 1.0 1.80 5.0 11880 150 A 41 GLY H A 54 THR O 1.0 1.80 5.0 11881 151 A 54 THR H A 34 SER O 1.0 1.80 5.0 11882 151 A 54 THR H A 146 CYS O 1.0 1.80 5.0 11883 151 A 54 THR H A 77 GLU O 1.0 1.80 5.0 11884 151 A 54 THR H A 33 GLY O 1.0 1.80 5.0 11885 151 A 54 THR H A 84 LEU O 1.0 1.80 5.0 11886 151 A 54 THR H A 22 GLN O 1.0 1.80 5.0 11887 151 A 54 THR H A 79 ARG O 1.0 1.80 5.0 11888 151 A 54 THR H A 35 ILE O 1.0 1.80 5.0 11889 151 A 54 THR H A 97 VAL O 1.0 1.80 5.0 11890 151 A 54 THR H A 99 ILE O 1.0 1.80 5.0 11891 151 A 54 THR H A 39 THR O 1.0 1.80 5.0 11892 151 A 54 THR H A 85 GLY O 1.0 1.80 5.0 11893 151 A 54 THR H A 112 ILE O 1.0 1.80 5.0 11894 151 A 54 THR H A 38 LEU O 1.0 1.80 5.0 11895 151 A 54 THR H A 115 ARG O 1.0 1.80 5.0 11896 151 A 54 THR H A 50 PHE O 1.0 1.80 5.0 11897 151 A 54 THR H A 114 GLY O 1.0 1.80 5.0 11898 151 A 54 THR H A 16 GLY O 1.0 1.80 5.0 11899 151 A 54 THR H A 143 ARG O 1.0 1.80 5.0 11900 151 A 54 THR H A 3 LYS O 1.0 1.80 5.0 11901 151 A 54 THR H A 20 PHE O 1.0 1.80 5.0 11902 151 A 54 THR H A 119 VAL O 1.0 1.80 5.0 11903 151 A 54 THR H A 147 GLY O 1.0 1.80 5.0 11904 151 A 54 THR H A 18 ILE O 1.0 1.80 5.0 11905 151 A 54 THR H A 67 LEU O 1.0 1.80 5.0 11906 151 A 54 THR H A 100 GLU O 1.0 1.80 5.0 11907 151 A 54 THR H A 21 GLU O 1.0 1.80 5.0 11908 151 A 54 THR H A 86 ASN O 1.0 1.80 5.0 11909 151 A 54 THR H A 151 ILE O 1.0 1.80 5.0 11910 151 A 54 THR H A 30 LYS O 1.0 1.80 5.0 11911 151 A 54 THR H A 98 SER O 1.0 1.80 5.0 11912 151 A 54 THR H A 144 LEU O 1.0 1.80 5.0 11913 151 A 54 THR H A 29 VAL O 1.0 1.80 5.0 11914 151 A 54 THR H A 9 LYS O 1.0 1.80 5.0 11915 151 A 54 THR H A 6 ALA O 1.0 1.80 5.0 11916 151 A 54 THR H A 41 GLY O 1.0 1.80 5.0 11917 151 A 54 THR H A 10 GLY O 1.0 1.80 5.0 11918 151 A 54 THR H A 49 GLU O 1.0 1.80 5.0 11919 151 A 54 THR H A 94 VAL O 1.0 1.80 5.0 11920 151 A 54 THR H A 42 LEU O 1.0 1.80 5.0 11921 151 A 54 THR H A 148 VAL O 1.0 1.80 5.0 11922 151 A 54 THR H A 102 SER O 1.0 1.80 5.0 11923 151 A 54 THR H A 152 ALA O 1.0 1.80 5.0 11924 151 A 54 THR H A 105 SER O 1.0 1.80 5.0 11925 151 A 54 THR H A 46 HIS O 1.0 1.80 5.0 11926 151 A 54 THR H A 101 ASP O 1.0 1.80 5.0 11927 151 A 54 THR H A 116 THR O 1.0 1.80 5.0 11928 151 A 54 THR H A 69 ARG O 1.0 1.80 5.0 11929 151 A 54 THR H A 15 GLN O 1.0 1.80 5.0 11930 151 A 54 THR H A 149 ILE O 1.0 1.80 5.0 11931 151 A 54 THR H A 75 LYS O 1.0 1.80 5.0 11932 151 A 54 THR H A 44 GLY O 1.0 1.80 5.0 11933 151 A 54 THR H A 14 VAL O 1.0 1.80 5.0 11934 151 A 54 THR H A 78 GLU O 1.0 1.80 5.0 11935 151 A 54 THR H A 92 ASP O 1.0 1.80 5.0 11936 151 A 54 THR H A 32 TRP O 1.0 1.80 5.0 11937 151 A 54 THR H A 91 LYS O 1.0 1.80 5.0 11938 151 A 54 THR H A 40 GLU O 1.0 1.80 5.0 11939 151 A 54 THR H A 120 HIS O 1.0 1.80 5.0 11940 151 A 54 THR H A 5 VAL O 1.0 1.80 5.0 11941 151 A 54 THR H A 103 VAL O 1.0 1.80 5.0 11942 151 A 54 THR H A 4 ALA O 1.0 1.80 5.0 11943 151 A 54 THR H A 117 LEU O 1.0 1.80 5.0 11944 151 A 54 THR H A 93 GLY O 1.0 1.80 5.0 11945 151 A 54 THR H A 8 LEU O 1.0 1.80 5.0 11946 151 A 54 THR H A 150 GLY O 1.0 1.80 5.0 11947 151 A 54 THR H A 76 ASP O 1.0 1.80 5.0 11948 151 A 54 THR H A 36 LYS O 1.0 1.80 5.0 11949 151 A 54 THR H A 96 ASP O 1.0 1.80 5.0 11950 151 A 54 THR H A 45 PHE O 1.0 1.80 5.0 11951 151 A 54 THR H A 113 ILE O 1.0 1.80 5.0 11952 151 A 54 THR H A 121 GLU O 1.0 1.80 5.0 11953 151 A 54 THR H A 48 HIS O 1.0 1.80 5.0 11954 151 A 54 THR H A 145 ALA O 1.0 1.80 5.0 11955 151 A 54 THR H A 68 SER O 1.0 1.80 5.0 11956 151 A 54 THR H A 47 VAL O 1.0 1.80 5.0 11957 151 A 2 THR O A 54 THR H 1.0 1.80 5.0 11958 151 A 54 THR H A 17 ILE O 1.0 1.80 5.0 11959 151 A 54 THR H A 104 ILE O 1.0 1.80 5.0 11960 151 A 54 THR H A 7 VAL O 1.0 1.80 5.0 11961 151 A 54 THR H A 118 VAL O 1.0 1.80 5.0 11962 151 A 54 THR H A 31 VAL O 1.0 1.80 5.0 11963 152 A 54 THR N A 5 VAL O 1.0 2.75 6.0 11964 152 A 54 THR N A 145 ALA O 1.0 2.75 6.0 11965 152 A 54 THR N A 93 GLY O 1.0 2.75 6.0 11966 152 A 54 THR N A 8 LEU O 1.0 2.75 6.0 11967 152 A 54 THR N A 94 VAL O 1.0 2.75 6.0 11968 152 A 54 THR N A 97 VAL O 1.0 2.75 6.0 11969 152 A 54 THR N A 117 LEU O 1.0 2.75 6.0 11970 152 A 54 THR N A 21 GLU O 1.0 2.75 6.0 11971 152 A 54 THR N A 113 ILE O 1.0 2.75 6.0 11972 152 A 54 THR N A 48 HIS O 1.0 2.75 6.0 11973 152 A 54 THR N A 68 SER O 1.0 2.75 6.0 11974 152 A 54 THR N A 29 VAL O 1.0 2.75 6.0 11975 152 A 54 THR N A 6 ALA O 1.0 2.75 6.0 11976 152 A 54 THR N A 41 GLY O 1.0 2.75 6.0 11977 152 A 54 THR N A 75 LYS O 1.0 2.75 6.0 11978 152 A 54 THR N A 31 VAL O 1.0 2.75 6.0 11979 152 A 54 THR N A 146 CYS O 1.0 2.75 6.0 11980 152 A 54 THR N A 3 LYS O 1.0 2.75 6.0 11981 152 A 54 THR N A 143 ARG O 1.0 2.75 6.0 11982 152 A 54 THR N A 34 SER O 1.0 2.75 6.0 11983 152 A 54 THR N A 42 LEU O 1.0 2.75 6.0 11984 152 A 54 THR N A 102 SER O 1.0 2.75 6.0 11985 152 A 54 THR N A 104 ILE O 1.0 2.75 6.0 11986 152 A 54 THR N A 147 GLY O 1.0 2.75 6.0 11987 152 A 54 THR N A 105 SER O 1.0 2.75 6.0 11988 152 A 54 THR N A 22 GLN O 1.0 2.75 6.0 11989 152 A 54 THR N A 79 ARG O 1.0 2.75 6.0 11990 152 A 54 THR N A 35 ILE O 1.0 2.75 6.0 11991 152 A 54 THR N A 120 HIS O 1.0 2.75 6.0 11992 152 A 54 THR N A 44 GLY O 1.0 2.75 6.0 11993 152 A 54 THR N A 144 LEU O 1.0 2.75 6.0 11994 152 A 54 THR N A 15 GLN O 1.0 2.75 6.0 11995 152 A 54 THR N A 85 GLY O 1.0 2.75 6.0 11996 152 A 54 THR N A 38 LEU O 1.0 2.75 6.0 11997 152 A 54 THR N A 33 GLY O 1.0 2.75 6.0 11998 152 A 54 THR N A 115 ARG O 1.0 2.75 6.0 11999 152 A 54 THR N A 148 VAL O 1.0 2.75 6.0 12000 152 A 54 THR N A 50 PHE O 1.0 2.75 6.0 12001 152 A 54 THR N A 91 LYS O 1.0 2.75 6.0 12002 152 A 54 THR N A 101 ASP O 1.0 2.75 6.0 12003 152 A 54 THR N A 40 GLU O 1.0 2.75 6.0 12004 152 A 54 THR N A 78 GLU O 1.0 2.75 6.0 12005 152 A 54 THR N A 118 VAL O 1.0 2.75 6.0 12006 152 A 54 THR N A 4 ALA O 1.0 2.75 6.0 12007 152 A 54 THR N A 100 GLU O 1.0 2.75 6.0 12008 152 A 54 THR N A 9 LYS O 1.0 2.75 6.0 12009 152 A 54 THR N A 119 VAL O 1.0 2.75 6.0 12010 152 A 54 THR N A 67 LEU O 1.0 2.75 6.0 12011 152 A 54 THR N A 149 ILE O 1.0 2.75 6.0 12012 152 A 54 THR N A 36 LYS O 1.0 2.75 6.0 12013 152 A 54 THR N A 96 ASP O 1.0 2.75 6.0 12014 152 A 54 THR N A 45 PHE O 1.0 2.75 6.0 12015 152 A 54 THR N A 86 ASN O 1.0 2.75 6.0 12016 152 A 54 THR N A 121 GLU O 1.0 2.75 6.0 12017 152 A 54 THR N A 30 LYS O 1.0 2.75 6.0 12018 152 A 54 THR N A 98 SER O 1.0 2.75 6.0 12019 152 A 54 THR N A 69 ARG O 1.0 2.75 6.0 12020 152 A 54 THR N A 47 VAL O 1.0 2.75 6.0 12021 152 A 54 THR N A 7 VAL O 1.0 2.75 6.0 12022 152 A 54 THR N A 2 THR O 1.0 2.75 6.0 12023 152 A 54 THR N A 17 ILE O 1.0 2.75 6.0 12024 152 A 54 THR N A 10 GLY O 1.0 2.75 6.0 12025 152 A 54 THR N A 49 GLU O 1.0 2.75 6.0 12026 152 A 54 THR N A 20 PHE O 1.0 2.75 6.0 12027 152 A 54 THR N A 152 ALA O 1.0 2.75 6.0 12028 152 A 54 THR N A 77 GLU O 1.0 2.75 6.0 12029 152 A 54 THR N A 150 GLY O 1.0 2.75 6.0 12030 152 A 54 THR N A 84 LEU O 1.0 2.75 6.0 12031 152 A 54 THR N A 151 ILE O 1.0 2.75 6.0 12032 152 A 54 THR N A 46 HIS O 1.0 2.75 6.0 12033 152 A 54 THR N A 18 ILE O 1.0 2.75 6.0 12034 152 A 54 THR N A 116 THR O 1.0 2.75 6.0 12035 152 A 54 THR N A 99 ILE O 1.0 2.75 6.0 12036 152 A 54 THR N A 39 THR O 1.0 2.75 6.0 12037 152 A 54 THR N A 76 ASP O 1.0 2.75 6.0 12038 152 A 54 THR N A 112 ILE O 1.0 2.75 6.0 12039 152 A 54 THR N A 14 VAL O 1.0 2.75 6.0 12040 152 A 54 THR N A 92 ASP O 1.0 2.75 6.0 12041 152 A 54 THR N A 32 TRP O 1.0 2.75 6.0 12042 152 A 54 THR N A 114 GLY O 1.0 2.75 6.0 12043 152 A 54 THR N A 16 GLY O 1.0 2.75 6.0 12044 152 A 54 THR N A 103 VAL O 1.0 2.75 6.0 12045 153 A 47 VAL N A 55 ALA O 1.0 2.75 6.0 12046 153 A 79 ARG N A 55 ALA O 1.0 2.75 6.0 12047 153 A 92 ASP N A 55 ALA O 1.0 2.75 6.0 12048 153 A 68 SER N A 55 ALA O 1.0 2.75 6.0 12049 153 A 4 ALA N A 55 ALA O 1.0 2.75 6.0 12050 153 A 147 GLY N A 55 ALA O 1.0 2.75 6.0 12051 153 A 146 CYS N A 55 ALA O 1.0 2.75 6.0 12052 153 A 6 ALA N A 55 ALA O 1.0 2.75 6.0 12053 153 A 18 ILE N A 55 ALA O 1.0 2.75 6.0 12054 153 A 113 ILE N A 55 ALA O 1.0 2.75 6.0 12055 153 A 78 GLU N A 55 ALA O 1.0 2.75 6.0 12056 153 A 38 LEU N A 55 ALA O 1.0 2.75 6.0 12057 153 A 85 GLY N A 55 ALA O 1.0 2.75 6.0 12058 153 A 119 VAL N A 55 ALA O 1.0 2.75 6.0 12059 153 A 7 VAL N A 55 ALA O 1.0 2.75 6.0 12060 153 A 121 GLU N A 55 ALA O 1.0 2.75 6.0 12061 153 A 10 GLY N A 55 ALA O 1.0 2.75 6.0 12062 153 A 8 LEU N A 55 ALA O 1.0 2.75 6.0 12063 153 A 143 ARG N A 55 ALA O 1.0 2.75 6.0 12064 153 A 45 PHE N A 55 ALA O 1.0 2.75 6.0 12065 153 A 97 VAL N A 55 ALA O 1.0 2.75 6.0 12066 153 A 50 PHE N A 55 ALA O 1.0 2.75 6.0 12067 153 A 31 VAL N A 55 ALA O 1.0 2.75 6.0 12068 153 A 9 LYS N A 55 ALA O 1.0 2.75 6.0 12069 153 A 49 GLU N A 55 ALA O 1.0 2.75 6.0 12070 153 A 150 GLY N A 55 ALA O 1.0 2.75 6.0 12071 153 A 102 SER N A 55 ALA O 1.0 2.75 6.0 12072 153 A 86 ASN N A 55 ALA O 1.0 2.75 6.0 12073 153 A 46 HIS N A 55 ALA O 1.0 2.75 6.0 12074 153 A 32 TRP N A 55 ALA O 1.0 2.75 6.0 12075 153 A 48 HIS N A 55 ALA O 1.0 2.75 6.0 12076 153 A 75 LYS N A 55 ALA O 1.0 2.75 6.0 12077 153 A 20 PHE N A 55 ALA O 1.0 2.75 6.0 12078 153 A 35 ILE N A 55 ALA O 1.0 2.75 6.0 12079 153 A 3 LYS N A 55 ALA O 1.0 2.75 6.0 12080 153 A 41 GLY N A 55 ALA O 1.0 2.75 6.0 12081 153 A 98 SER N A 55 ALA O 1.0 2.75 6.0 12082 153 A 144 LEU N A 55 ALA O 1.0 2.75 6.0 12083 153 A 99 ILE N A 55 ALA O 1.0 2.75 6.0 12084 153 A 34 SER N A 55 ALA O 1.0 2.75 6.0 12085 153 A 36 LYS N A 55 ALA O 1.0 2.75 6.0 12086 153 A 84 LEU N A 55 ALA O 1.0 2.75 6.0 12087 153 A 44 GLY N A 55 ALA O 1.0 2.75 6.0 12088 153 A 67 LEU N A 55 ALA O 1.0 2.75 6.0 12089 153 A 118 VAL N A 55 ALA O 1.0 2.75 6.0 12090 153 A 145 ALA N A 55 ALA O 1.0 2.75 6.0 12091 153 A 76 ASP N A 55 ALA O 1.0 2.75 6.0 12092 153 A 116 THR N A 55 ALA O 1.0 2.75 6.0 12093 153 A 112 ILE N A 55 ALA O 1.0 2.75 6.0 12094 153 A 30 LYS N A 55 ALA O 1.0 2.75 6.0 12095 153 A 40 GLU N A 55 ALA O 1.0 2.75 6.0 12096 153 A 16 GLY N A 55 ALA O 1.0 2.75 6.0 12097 153 A 96 ASP N A 55 ALA O 1.0 2.75 6.0 12098 153 A 2 THR N A 55 ALA O 1.0 2.75 6.0 12099 153 A 152 ALA N A 55 ALA O 1.0 2.75 6.0 12100 153 A 14 VAL N A 55 ALA O 1.0 2.75 6.0 12101 153 A 114 GLY N A 55 ALA O 1.0 2.75 6.0 12102 153 A 33 GLY N A 55 ALA O 1.0 2.75 6.0 12103 153 A 42 LEU N A 55 ALA O 1.0 2.75 6.0 12104 153 A 91 LYS N A 55 ALA O 1.0 2.75 6.0 12105 153 A 69 ARG N A 55 ALA O 1.0 2.75 6.0 12106 153 A 15 GLN N A 55 ALA O 1.0 2.75 6.0 12107 153 A 120 HIS N A 55 ALA O 1.0 2.75 6.0 12108 153 A 101 ASP N A 55 ALA O 1.0 2.75 6.0 12109 153 A 105 SER N A 55 ALA O 1.0 2.75 6.0 12110 153 A 117 LEU N A 55 ALA O 1.0 2.75 6.0 12111 153 A 148 VAL N A 55 ALA O 1.0 2.75 6.0 12112 153 A 151 ILE N A 55 ALA O 1.0 2.75 6.0 12113 153 A 22 GLN N A 55 ALA O 1.0 2.75 6.0 12114 153 A 149 ILE N A 55 ALA O 1.0 2.75 6.0 12115 153 A 77 GLU N A 55 ALA O 1.0 2.75 6.0 12116 153 A 100 GLU N A 55 ALA O 1.0 2.75 6.0 12117 153 A 39 THR N A 55 ALA O 1.0 2.75 6.0 12118 153 A 29 VAL N A 55 ALA O 1.0 2.75 6.0 12119 153 A 5 VAL N A 55 ALA O 1.0 2.75 6.0 12120 153 A 94 VAL N A 55 ALA O 1.0 2.75 6.0 12121 153 A 115 ARG N A 55 ALA O 1.0 2.75 6.0 12122 153 A 104 ILE N A 55 ALA O 1.0 2.75 6.0 12123 153 A 21 GLU N A 55 ALA O 1.0 2.75 6.0 12124 153 A 93 GLY N A 55 ALA O 1.0 2.75 6.0 12125 153 A 103 VAL N A 55 ALA O 1.0 2.75 6.0 12126 153 A 17 ILE N A 55 ALA O 1.0 2.75 6.0 12127 154 A 45 PHE H A 55 ALA O 1.0 1.80 5.0 12128 154 A 50 PHE H A 55 ALA O 1.0 1.80 5.0 12129 154 A 46 HIS H A 55 ALA O 1.0 1.80 5.0 12130 154 A 114 GLY H A 55 ALA O 1.0 1.80 5.0 12131 154 A 99 ILE H A 55 ALA O 1.0 1.80 5.0 12132 154 A 47 VAL H A 55 ALA O 1.0 1.80 5.0 12133 154 A 18 ILE H A 55 ALA O 1.0 1.80 5.0 12134 154 A 14 VAL H A 55 ALA O 1.0 1.80 5.0 12135 154 A 104 ILE H A 55 ALA O 1.0 1.80 5.0 12136 154 A 21 GLU H A 55 ALA O 1.0 1.80 5.0 12137 154 A 76 ASP H A 55 ALA O 1.0 1.80 5.0 12138 154 A 150 GLY H A 55 ALA O 1.0 1.80 5.0 12139 154 A 84 LEU H A 55 ALA O 1.0 1.80 5.0 12140 154 A 69 ARG H A 55 ALA O 1.0 1.80 5.0 12141 154 A 105 SER H A 55 ALA O 1.0 1.80 5.0 12142 154 A 10 GLY H A 55 ALA O 1.0 1.80 5.0 12143 154 A 103 VAL H A 55 ALA O 1.0 1.80 5.0 12144 154 A 33 GLY H A 55 ALA O 1.0 1.80 5.0 12145 154 A 3 LYS H A 55 ALA O 1.0 1.80 5.0 12146 154 A 40 GLU H A 55 ALA O 1.0 1.80 5.0 12147 154 A 101 ASP H A 55 ALA O 1.0 1.80 5.0 12148 154 A 121 GLU H A 55 ALA O 1.0 1.80 5.0 12149 154 A 144 LEU H A 55 ALA O 1.0 1.80 5.0 12150 154 A 48 HIS H A 55 ALA O 1.0 1.80 5.0 12151 154 A 96 ASP H A 55 ALA O 1.0 1.80 5.0 12152 154 A 100 GLU H A 55 ALA O 1.0 1.80 5.0 12153 154 A 145 ALA H A 55 ALA O 1.0 1.80 5.0 12154 154 A 92 ASP H A 55 ALA O 1.0 1.80 5.0 12155 154 A 38 LEU H A 55 ALA O 1.0 1.80 5.0 12156 154 A 147 GLY H A 55 ALA O 1.0 1.80 5.0 12157 154 A 16 GLY H A 55 ALA O 1.0 1.80 5.0 12158 154 A 115 ARG H A 55 ALA O 1.0 1.80 5.0 12159 154 A 4 ALA H A 55 ALA O 1.0 1.80 5.0 12160 154 A 22 GLN H A 55 ALA O 1.0 1.80 5.0 12161 154 A 17 ILE H A 55 ALA O 1.0 1.80 5.0 12162 154 A 152 ALA H A 55 ALA O 1.0 1.80 5.0 12163 154 A 86 ASN H A 55 ALA O 1.0 1.80 5.0 12164 154 A 75 LYS H A 55 ALA O 1.0 1.80 5.0 12165 154 A 5 VAL H A 55 ALA O 1.0 1.80 5.0 12166 154 A 30 LYS H A 55 ALA O 1.0 1.80 5.0 12167 154 A 68 SER H A 55 ALA O 1.0 1.80 5.0 12168 154 A 120 HIS H A 55 ALA O 1.0 1.80 5.0 12169 154 A 112 ILE H A 55 ALA O 1.0 1.80 5.0 12170 154 A 32 TRP H A 55 ALA O 1.0 1.80 5.0 12171 154 A 35 ILE H A 55 ALA O 1.0 1.80 5.0 12172 154 A 98 SER H A 55 ALA O 1.0 1.80 5.0 12173 154 A 9 LYS H A 55 ALA O 1.0 1.80 5.0 12174 154 A 149 ILE H A 55 ALA O 1.0 1.80 5.0 12175 154 A 102 SER H A 55 ALA O 1.0 1.80 5.0 12176 154 A 78 GLU H A 55 ALA O 1.0 1.80 5.0 12177 154 A 39 THR H A 55 ALA O 1.0 1.80 5.0 12178 154 A 49 GLU H A 55 ALA O 1.0 1.80 5.0 12179 154 A 148 VAL H A 55 ALA O 1.0 1.80 5.0 12180 154 A 41 GLY H A 55 ALA O 1.0 1.80 5.0 12181 154 A 119 VAL H A 55 ALA O 1.0 1.80 5.0 12182 154 A 6 ALA H A 55 ALA O 1.0 1.80 5.0 12183 154 A 85 GLY H A 55 ALA O 1.0 1.80 5.0 12184 154 A 91 LYS H A 55 ALA O 1.0 1.80 5.0 12185 154 A 118 VAL H A 55 ALA O 1.0 1.80 5.0 12186 154 A 2 THR H A 55 ALA O 1.0 1.80 5.0 12187 154 A 151 ILE H A 55 ALA O 1.0 1.80 5.0 12188 154 A 31 VAL H A 55 ALA O 1.0 1.80 5.0 12189 154 A 42 LEU H A 55 ALA O 1.0 1.80 5.0 12190 154 A 34 SER H A 55 ALA O 1.0 1.80 5.0 12191 154 A 93 GLY H A 55 ALA O 1.0 1.80 5.0 12192 154 A 29 VAL H A 55 ALA O 1.0 1.80 5.0 12193 154 A 7 VAL H A 55 ALA O 1.0 1.80 5.0 12194 154 A 67 LEU H A 55 ALA O 1.0 1.80 5.0 12195 154 A 36 LYS H A 55 ALA O 1.0 1.80 5.0 12196 154 A 113 ILE H A 55 ALA O 1.0 1.80 5.0 12197 154 A 117 LEU H A 55 ALA O 1.0 1.80 5.0 12198 154 A 8 LEU H A 55 ALA O 1.0 1.80 5.0 12199 154 A 20 PHE H A 55 ALA O 1.0 1.80 5.0 12200 154 A 143 ARG H A 55 ALA O 1.0 1.80 5.0 12201 154 A 77 GLU H A 55 ALA O 1.0 1.80 5.0 12202 154 A 79 ARG H A 55 ALA O 1.0 1.80 5.0 12203 154 A 146 CYS H A 55 ALA O 1.0 1.80 5.0 12204 154 A 94 VAL H A 55 ALA O 1.0 1.80 5.0 12205 154 A 15 GLN H A 55 ALA O 1.0 1.80 5.0 12206 154 A 97 VAL H A 55 ALA O 1.0 1.80 5.0 12207 154 A 116 THR H A 55 ALA O 1.0 1.80 5.0 12208 154 A 44 GLY H A 55 ALA O 1.0 1.80 5.0 12209 155 A 55 ALA H A 91 LYS O 1.0 1.80 5.0 12210 155 A 55 ALA H A 32 TRP O 1.0 1.80 5.0 12211 155 A 55 ALA H A 92 ASP O 1.0 1.80 5.0 12212 155 A 55 ALA H A 14 VAL O 1.0 1.80 5.0 12213 155 A 55 ALA H A 85 GLY O 1.0 1.80 5.0 12214 155 A 55 ALA H A 152 ALA O 1.0 1.80 5.0 12215 155 A 55 ALA H A 15 GLN O 1.0 1.80 5.0 12216 155 A 55 ALA H A 2 THR O 1.0 1.80 5.0 12217 155 A 55 ALA H A 69 ARG O 1.0 1.80 5.0 12218 155 A 55 ALA H A 116 THR O 1.0 1.80 5.0 12219 155 A 55 ALA H A 104 ILE O 1.0 1.80 5.0 12220 155 A 55 ALA H A 42 LEU O 1.0 1.80 5.0 12221 155 A 55 ALA H A 46 HIS O 1.0 1.80 5.0 12222 155 A 55 ALA H A 105 SER O 1.0 1.80 5.0 12223 155 A 55 ALA H A 119 VAL O 1.0 1.80 5.0 12224 155 A 55 ALA H A 150 GLY O 1.0 1.80 5.0 12225 155 A 55 ALA H A 102 SER O 1.0 1.80 5.0 12226 155 A 55 ALA H A 49 GLU O 1.0 1.80 5.0 12227 155 A 55 ALA H A 94 VAL O 1.0 1.80 5.0 12228 155 A 55 ALA H A 143 ARG O 1.0 1.80 5.0 12229 155 A 55 ALA H A 33 GLY O 1.0 1.80 5.0 12230 155 A 55 ALA H A 100 GLU O 1.0 1.80 5.0 12231 155 A 55 ALA H A 41 GLY O 1.0 1.80 5.0 12232 155 A 55 ALA H A 6 ALA O 1.0 1.80 5.0 12233 155 A 55 ALA H A 29 VAL O 1.0 1.80 5.0 12234 155 A 55 ALA H A 98 SER O 1.0 1.80 5.0 12235 155 A 55 ALA H A 30 LYS O 1.0 1.80 5.0 12236 155 A 55 ALA H A 144 LEU O 1.0 1.80 5.0 12237 155 A 55 ALA H A 86 ASN O 1.0 1.80 5.0 12238 155 A 55 ALA H A 21 GLU O 1.0 1.80 5.0 12239 155 A 55 ALA H A 117 LEU O 1.0 1.80 5.0 12240 155 A 55 ALA H A 67 LEU O 1.0 1.80 5.0 12241 155 A 55 ALA H A 17 ILE O 1.0 1.80 5.0 12242 155 A 55 ALA H A 18 ILE O 1.0 1.80 5.0 12243 155 A 55 ALA H A 77 GLU O 1.0 1.80 5.0 12244 155 A 55 ALA H A 20 PHE O 1.0 1.80 5.0 12245 155 A 55 ALA H A 147 GLY O 1.0 1.80 5.0 12246 155 A 55 ALA H A 103 VAL O 1.0 1.80 5.0 12247 155 A 55 ALA H A 120 HIS O 1.0 1.80 5.0 12248 155 A 55 ALA H A 16 GLY O 1.0 1.80 5.0 12249 155 A 55 ALA H A 114 GLY O 1.0 1.80 5.0 12250 155 A 55 ALA H A 121 GLU O 1.0 1.80 5.0 12251 155 A 55 ALA H A 50 PHE O 1.0 1.80 5.0 12252 155 A 55 ALA H A 115 ARG O 1.0 1.80 5.0 12253 155 A 55 ALA H A 38 LEU O 1.0 1.80 5.0 12254 155 A 55 ALA H A 112 ILE O 1.0 1.80 5.0 12255 155 A 55 ALA H A 146 CYS O 1.0 1.80 5.0 12256 155 A 55 ALA H A 39 THR O 1.0 1.80 5.0 12257 155 A 55 ALA H A 145 ALA O 1.0 1.80 5.0 12258 155 A 55 ALA H A 99 ILE O 1.0 1.80 5.0 12259 155 A 55 ALA H A 149 ILE O 1.0 1.80 5.0 12260 155 A 55 ALA H A 35 ILE O 1.0 1.80 5.0 12261 155 A 55 ALA H A 76 ASP O 1.0 1.80 5.0 12262 155 A 55 ALA H A 5 VAL O 1.0 1.80 5.0 12263 155 A 55 ALA H A 22 GLN O 1.0 1.80 5.0 12264 155 A 55 ALA H A 9 LYS O 1.0 1.80 5.0 12265 155 A 55 ALA H A 101 ASP O 1.0 1.80 5.0 12266 155 A 55 ALA H A 151 ILE O 1.0 1.80 5.0 12267 155 A 55 ALA H A 3 LYS O 1.0 1.80 5.0 12268 155 A 55 ALA H A 34 SER O 1.0 1.80 5.0 12269 155 A 55 ALA H A 148 VAL O 1.0 1.80 5.0 12270 155 A 55 ALA H A 10 GLY O 1.0 1.80 5.0 12271 155 A 55 ALA H A 75 LYS O 1.0 1.80 5.0 12272 155 A 55 ALA H A 118 VAL O 1.0 1.80 5.0 12273 155 A 55 ALA H A 44 GLY O 1.0 1.80 5.0 12274 155 A 55 ALA H A 7 VAL O 1.0 1.80 5.0 12275 155 A 55 ALA H A 31 VAL O 1.0 1.80 5.0 12276 155 A 55 ALA H A 47 VAL O 1.0 1.80 5.0 12277 155 A 55 ALA H A 68 SER O 1.0 1.80 5.0 12278 155 A 55 ALA H A 48 HIS O 1.0 1.80 5.0 12279 155 A 55 ALA H A 113 ILE O 1.0 1.80 5.0 12280 155 A 55 ALA H A 45 PHE O 1.0 1.80 5.0 12281 155 A 55 ALA H A 96 ASP O 1.0 1.80 5.0 12282 155 A 55 ALA H A 36 LYS O 1.0 1.80 5.0 12283 155 A 55 ALA H A 84 LEU O 1.0 1.80 5.0 12284 155 A 55 ALA H A 97 VAL O 1.0 1.80 5.0 12285 155 A 55 ALA H A 8 LEU O 1.0 1.80 5.0 12286 155 A 55 ALA H A 79 ARG O 1.0 1.80 5.0 12287 155 A 55 ALA H A 93 GLY O 1.0 1.80 5.0 12288 155 A 55 ALA H A 4 ALA O 1.0 1.80 5.0 12289 155 A 55 ALA H A 78 GLU O 1.0 1.80 5.0 12290 155 A 55 ALA H A 40 GLU O 1.0 1.80 5.0 12291 156 A 55 ALA N A 22 GLN O 1.0 2.75 6.0 12292 156 A 55 ALA N A 149 ILE O 1.0 2.75 6.0 12293 156 A 55 ALA N A 143 ARG O 1.0 2.75 6.0 12294 156 A 55 ALA N A 40 GLU O 1.0 2.75 6.0 12295 156 A 55 ALA N A 99 ILE O 1.0 2.75 6.0 12296 156 A 55 ALA N A 34 SER O 1.0 2.75 6.0 12297 156 A 55 ALA N A 93 GLY O 1.0 2.75 6.0 12298 156 A 55 ALA N A 100 GLU O 1.0 2.75 6.0 12299 156 A 55 ALA N A 38 LEU O 1.0 2.75 6.0 12300 156 A 55 ALA N A 119 VAL O 1.0 2.75 6.0 12301 156 A 55 ALA N A 84 LEU O 1.0 2.75 6.0 12302 156 A 55 ALA N A 41 GLY O 1.0 2.75 6.0 12303 156 A 55 ALA N A 114 GLY O 1.0 2.75 6.0 12304 156 A 55 ALA N A 35 ILE O 1.0 2.75 6.0 12305 156 A 55 ALA N A 94 VAL O 1.0 2.75 6.0 12306 156 A 55 ALA N A 48 HIS O 1.0 2.75 6.0 12307 156 A 55 ALA N A 112 ILE O 1.0 2.75 6.0 12308 156 A 55 ALA N A 76 ASP O 1.0 2.75 6.0 12309 156 A 55 ALA N A 144 LEU O 1.0 2.75 6.0 12310 156 A 55 ALA N A 7 VAL O 1.0 2.75 6.0 12311 156 A 55 ALA N A 152 ALA O 1.0 2.75 6.0 12312 156 A 55 ALA N A 117 LEU O 1.0 2.75 6.0 12313 156 A 55 ALA N A 101 ASP O 1.0 2.75 6.0 12314 156 A 55 ALA N A 104 ILE O 1.0 2.75 6.0 12315 156 A 55 ALA N A 31 VAL O 1.0 2.75 6.0 12316 156 A 55 ALA N A 86 ASN O 1.0 2.75 6.0 12317 156 A 55 ALA N A 20 PHE O 1.0 2.75 6.0 12318 156 A 55 ALA N A 3 LYS O 1.0 2.75 6.0 12319 156 A 55 ALA N A 147 GLY O 1.0 2.75 6.0 12320 156 A 55 ALA N A 67 LEU O 1.0 2.75 6.0 12321 156 A 55 ALA N A 118 VAL O 1.0 2.75 6.0 12322 156 A 55 ALA N A 32 TRP O 1.0 2.75 6.0 12323 156 A 55 ALA N A 10 GLY O 1.0 2.75 6.0 12324 156 A 55 ALA N A 21 GLU O 1.0 2.75 6.0 12325 156 A 55 ALA N A 29 VAL O 1.0 2.75 6.0 12326 156 A 55 ALA N A 78 GLU O 1.0 2.75 6.0 12327 156 A 55 ALA N A 151 ILE O 1.0 2.75 6.0 12328 156 A 55 ALA N A 39 THR O 1.0 2.75 6.0 12329 156 A 55 ALA N A 98 SER O 1.0 2.75 6.0 12330 156 A 55 ALA N A 8 LEU O 1.0 2.75 6.0 12331 156 A 55 ALA N A 102 SER O 1.0 2.75 6.0 12332 156 A 55 ALA N A 46 HIS O 1.0 2.75 6.0 12333 156 A 55 ALA N A 96 ASP O 1.0 2.75 6.0 12334 156 A 55 ALA N A 145 ALA O 1.0 2.75 6.0 12335 156 A 55 ALA N A 16 GLY O 1.0 2.75 6.0 12336 156 A 55 ALA N A 69 ARG O 1.0 2.75 6.0 12337 156 A 55 ALA N A 121 GLU O 1.0 2.75 6.0 12338 156 A 55 ALA N A 14 VAL O 1.0 2.75 6.0 12339 156 A 55 ALA N A 105 SER O 1.0 2.75 6.0 12340 156 A 55 ALA N A 120 HIS O 1.0 2.75 6.0 12341 156 A 55 ALA N A 17 ILE O 1.0 2.75 6.0 12342 156 A 55 ALA N A 91 LYS O 1.0 2.75 6.0 12343 156 A 55 ALA N A 148 VAL O 1.0 2.75 6.0 12344 156 A 55 ALA N A 116 THR O 1.0 2.75 6.0 12345 156 A 55 ALA N A 2 THR O 1.0 2.75 6.0 12346 156 A 55 ALA N A 30 LYS O 1.0 2.75 6.0 12347 156 A 55 ALA N A 5 VAL O 1.0 2.75 6.0 12348 156 A 55 ALA N A 85 GLY O 1.0 2.75 6.0 12349 156 A 55 ALA N A 33 GLY O 1.0 2.75 6.0 12350 156 A 55 ALA N A 18 ILE O 1.0 2.75 6.0 12351 156 A 55 ALA N A 36 LYS O 1.0 2.75 6.0 12352 156 A 55 ALA N A 146 CYS O 1.0 2.75 6.0 12353 156 A 55 ALA N A 79 ARG O 1.0 2.75 6.0 12354 156 A 55 ALA N A 49 GLU O 1.0 2.75 6.0 12355 156 A 55 ALA N A 113 ILE O 1.0 2.75 6.0 12356 156 A 55 ALA N A 4 ALA O 1.0 2.75 6.0 12357 156 A 55 ALA N A 42 LEU O 1.0 2.75 6.0 12358 156 A 55 ALA N A 44 GLY O 1.0 2.75 6.0 12359 156 A 55 ALA N A 47 VAL O 1.0 2.75 6.0 12360 156 A 55 ALA N A 97 VAL O 1.0 2.75 6.0 12361 156 A 55 ALA N A 150 GLY O 1.0 2.75 6.0 12362 156 A 55 ALA N A 50 PHE O 1.0 2.75 6.0 12363 156 A 55 ALA N A 115 ARG O 1.0 2.75 6.0 12364 156 A 55 ALA N A 75 LYS O 1.0 2.75 6.0 12365 156 A 55 ALA N A 45 PHE O 1.0 2.75 6.0 12366 156 A 55 ALA N A 103 VAL O 1.0 2.75 6.0 12367 156 A 55 ALA N A 15 GLN O 1.0 2.75 6.0 12368 156 A 55 ALA N A 77 GLU O 1.0 2.75 6.0 12369 156 A 55 ALA N A 68 SER O 1.0 2.75 6.0 12370 156 A 55 ALA N A 9 LYS O 1.0 2.75 6.0 12371 156 A 55 ALA N A 6 ALA O 1.0 2.75 6.0 12372 156 A 55 ALA N A 92 ASP O 1.0 2.75 6.0 12373 157 A 34 SER N A 56 GLY O 1.0 2.75 6.0 12374 157 A 118 VAL N A 56 GLY O 1.0 2.75 6.0 12375 157 A 39 THR N A 56 GLY O 1.0 2.75 6.0 12376 157 A 3 LYS N A 56 GLY O 1.0 2.75 6.0 12377 157 A 75 LYS N A 56 GLY O 1.0 2.75 6.0 12378 157 A 76 ASP N A 56 GLY O 1.0 2.75 6.0 12379 157 A 148 VAL N A 56 GLY O 1.0 2.75 6.0 12380 157 A 22 GLN N A 56 GLY O 1.0 2.75 6.0 12381 157 A 112 ILE N A 56 GLY O 1.0 2.75 6.0 12382 157 A 5 VAL N A 56 GLY O 1.0 2.75 6.0 12383 157 A 45 PHE N A 56 GLY O 1.0 2.75 6.0 12384 157 A 147 GLY N A 56 GLY O 1.0 2.75 6.0 12385 157 A 9 LYS N A 56 GLY O 1.0 2.75 6.0 12386 157 A 18 ILE N A 56 GLY O 1.0 2.75 6.0 12387 157 A 68 SER N A 56 GLY O 1.0 2.75 6.0 12388 157 A 85 GLY N A 56 GLY O 1.0 2.75 6.0 12389 157 A 2 THR N A 56 GLY O 1.0 2.75 6.0 12390 157 A 78 GLU N A 56 GLY O 1.0 2.75 6.0 12391 157 A 7 VAL N A 56 GLY O 1.0 2.75 6.0 12392 157 A 41 GLY N A 56 GLY O 1.0 2.75 6.0 12393 157 A 149 ILE N A 56 GLY O 1.0 2.75 6.0 12394 157 A 121 GLU N A 56 GLY O 1.0 2.75 6.0 12395 157 A 48 HIS N A 56 GLY O 1.0 2.75 6.0 12396 157 A 151 ILE N A 56 GLY O 1.0 2.75 6.0 12397 157 A 117 LEU N A 56 GLY O 1.0 2.75 6.0 12398 157 A 152 ALA N A 56 GLY O 1.0 2.75 6.0 12399 157 A 77 GLU N A 56 GLY O 1.0 2.75 6.0 12400 157 A 16 GLY N A 56 GLY O 1.0 2.75 6.0 12401 157 A 79 ARG N A 56 GLY O 1.0 2.75 6.0 12402 157 A 84 LEU N A 56 GLY O 1.0 2.75 6.0 12403 157 A 46 HIS N A 56 GLY O 1.0 2.75 6.0 12404 157 A 102 SER N A 56 GLY O 1.0 2.75 6.0 12405 157 A 29 VAL N A 56 GLY O 1.0 2.75 6.0 12406 157 A 86 ASN N A 56 GLY O 1.0 2.75 6.0 12407 157 A 67 LEU N A 56 GLY O 1.0 2.75 6.0 12408 157 A 143 ARG N A 56 GLY O 1.0 2.75 6.0 12409 157 A 21 GLU N A 56 GLY O 1.0 2.75 6.0 12410 157 A 146 CYS N A 56 GLY O 1.0 2.75 6.0 12411 157 A 104 ILE N A 56 GLY O 1.0 2.75 6.0 12412 157 A 33 GLY N A 56 GLY O 1.0 2.75 6.0 12413 157 A 103 VAL N A 56 GLY O 1.0 2.75 6.0 12414 157 A 35 ILE N A 56 GLY O 1.0 2.75 6.0 12415 157 A 30 LYS N A 56 GLY O 1.0 2.75 6.0 12416 157 A 114 GLY N A 56 GLY O 1.0 2.75 6.0 12417 157 A 6 ALA N A 56 GLY O 1.0 2.75 6.0 12418 157 A 17 ILE N A 56 GLY O 1.0 2.75 6.0 12419 157 A 47 VAL N A 56 GLY O 1.0 2.75 6.0 12420 157 A 8 LEU N A 56 GLY O 1.0 2.75 6.0 12421 157 A 98 SER N A 56 GLY O 1.0 2.75 6.0 12422 157 A 92 ASP N A 56 GLY O 1.0 2.75 6.0 12423 157 A 101 ASP N A 56 GLY O 1.0 2.75 6.0 12424 157 A 32 TRP N A 56 GLY O 1.0 2.75 6.0 12425 157 A 10 GLY N A 56 GLY O 1.0 2.75 6.0 12426 157 A 50 PHE N A 56 GLY O 1.0 2.75 6.0 12427 157 A 91 LYS N A 56 GLY O 1.0 2.75 6.0 12428 157 A 97 VAL N A 56 GLY O 1.0 2.75 6.0 12429 157 A 119 VAL N A 56 GLY O 1.0 2.75 6.0 12430 157 A 31 VAL N A 56 GLY O 1.0 2.75 6.0 12431 157 A 99 ILE N A 56 GLY O 1.0 2.75 6.0 12432 157 A 40 GLU N A 56 GLY O 1.0 2.75 6.0 12433 157 A 115 ARG N A 56 GLY O 1.0 2.75 6.0 12434 157 A 100 GLU N A 56 GLY O 1.0 2.75 6.0 12435 157 A 145 ALA N A 56 GLY O 1.0 2.75 6.0 12436 157 A 116 THR N A 56 GLY O 1.0 2.75 6.0 12437 157 A 94 VAL N A 56 GLY O 1.0 2.75 6.0 12438 157 A 93 GLY N A 56 GLY O 1.0 2.75 6.0 12439 157 A 42 LEU N A 56 GLY O 1.0 2.75 6.0 12440 157 A 14 VAL N A 56 GLY O 1.0 2.75 6.0 12441 157 A 20 PHE N A 56 GLY O 1.0 2.75 6.0 12442 157 A 113 ILE N A 56 GLY O 1.0 2.75 6.0 12443 157 A 120 HIS N A 56 GLY O 1.0 2.75 6.0 12444 157 A 44 GLY N A 56 GLY O 1.0 2.75 6.0 12445 157 A 15 GLN N A 56 GLY O 1.0 2.75 6.0 12446 157 A 150 GLY N A 56 GLY O 1.0 2.75 6.0 12447 157 A 96 ASP N A 56 GLY O 1.0 2.75 6.0 12448 157 A 49 GLU N A 56 GLY O 1.0 2.75 6.0 12449 157 A 105 SER N A 56 GLY O 1.0 2.75 6.0 12450 157 A 4 ALA N A 56 GLY O 1.0 2.75 6.0 12451 157 A 38 LEU N A 56 GLY O 1.0 2.75 6.0 12452 157 A 144 LEU N A 56 GLY O 1.0 2.75 6.0 12453 157 A 36 LYS N A 56 GLY O 1.0 2.75 6.0 12454 157 A 69 ARG N A 56 GLY O 1.0 2.75 6.0 12455 158 A 101 ASP H A 56 GLY O 1.0 1.80 5.0 12456 158 A 77 GLU H A 56 GLY O 1.0 1.80 5.0 12457 158 A 152 ALA H A 56 GLY O 1.0 1.80 5.0 12458 158 A 68 SER H A 56 GLY O 1.0 1.80 5.0 12459 158 A 36 LYS H A 56 GLY O 1.0 1.80 5.0 12460 158 A 85 GLY H A 56 GLY O 1.0 1.80 5.0 12461 158 A 102 SER H A 56 GLY O 1.0 1.80 5.0 12462 158 A 144 LEU H A 56 GLY O 1.0 1.80 5.0 12463 158 A 49 GLU H A 56 GLY O 1.0 1.80 5.0 12464 158 A 78 GLU H A 56 GLY O 1.0 1.80 5.0 12465 158 A 121 GLU H A 56 GLY O 1.0 1.80 5.0 12466 158 A 42 LEU H A 56 GLY O 1.0 1.80 5.0 12467 158 A 18 ILE H A 56 GLY O 1.0 1.80 5.0 12468 158 A 39 THR H A 56 GLY O 1.0 1.80 5.0 12469 158 A 48 HIS H A 56 GLY O 1.0 1.80 5.0 12470 158 A 97 VAL H A 56 GLY O 1.0 1.80 5.0 12471 158 A 34 SER H A 56 GLY O 1.0 1.80 5.0 12472 158 A 94 VAL H A 56 GLY O 1.0 1.80 5.0 12473 158 A 31 VAL H A 56 GLY O 1.0 1.80 5.0 12474 158 A 21 GLU H A 56 GLY O 1.0 1.80 5.0 12475 158 A 29 VAL H A 56 GLY O 1.0 1.80 5.0 12476 158 A 145 ALA H A 56 GLY O 1.0 1.80 5.0 12477 158 A 143 ARG H A 56 GLY O 1.0 1.80 5.0 12478 158 A 69 ARG H A 56 GLY O 1.0 1.80 5.0 12479 158 A 151 ILE H A 56 GLY O 1.0 1.80 5.0 12480 158 A 79 ARG H A 56 GLY O 1.0 1.80 5.0 12481 158 A 10 GLY H A 56 GLY O 1.0 1.80 5.0 12482 158 A 17 ILE H A 56 GLY O 1.0 1.80 5.0 12483 158 A 113 ILE H A 56 GLY O 1.0 1.80 5.0 12484 158 A 114 GLY H A 56 GLY O 1.0 1.80 5.0 12485 158 A 8 LEU H A 56 GLY O 1.0 1.80 5.0 12486 158 A 20 PHE H A 56 GLY O 1.0 1.80 5.0 12487 158 A 117 LEU H A 56 GLY O 1.0 1.80 5.0 12488 158 A 35 ILE H A 56 GLY O 1.0 1.80 5.0 12489 158 A 98 SER H A 56 GLY O 1.0 1.80 5.0 12490 158 A 116 THR H A 56 GLY O 1.0 1.80 5.0 12491 158 A 7 VAL H A 56 GLY O 1.0 1.80 5.0 12492 158 A 15 GLN H A 56 GLY O 1.0 1.80 5.0 12493 158 A 45 PHE H A 56 GLY O 1.0 1.80 5.0 12494 158 A 96 ASP H A 56 GLY O 1.0 1.80 5.0 12495 158 A 44 GLY H A 56 GLY O 1.0 1.80 5.0 12496 158 A 4 ALA H A 56 GLY O 1.0 1.80 5.0 12497 158 A 41 GLY H A 56 GLY O 1.0 1.80 5.0 12498 158 A 147 GLY H A 56 GLY O 1.0 1.80 5.0 12499 158 A 86 ASN H A 56 GLY O 1.0 1.80 5.0 12500 158 A 105 SER H A 56 GLY O 1.0 1.80 5.0 12501 158 A 120 HIS H A 56 GLY O 1.0 1.80 5.0 12502 158 A 104 ILE H A 56 GLY O 1.0 1.80 5.0 12503 158 A 112 ILE H A 56 GLY O 1.0 1.80 5.0 12504 158 A 14 VAL H A 56 GLY O 1.0 1.80 5.0 12505 158 A 118 VAL H A 56 GLY O 1.0 1.80 5.0 12506 158 A 76 ASP H A 56 GLY O 1.0 1.80 5.0 12507 158 A 40 GLU H A 56 GLY O 1.0 1.80 5.0 12508 158 A 32 TRP H A 56 GLY O 1.0 1.80 5.0 12509 158 A 67 LEU H A 56 GLY O 1.0 1.80 5.0 12510 158 A 148 VAL H A 56 GLY O 1.0 1.80 5.0 12511 158 A 84 LEU H A 56 GLY O 1.0 1.80 5.0 12512 158 A 38 LEU H A 56 GLY O 1.0 1.80 5.0 12513 158 A 99 ILE H A 56 GLY O 1.0 1.80 5.0 12514 158 A 47 VAL H A 56 GLY O 1.0 1.80 5.0 12515 158 A 33 GLY H A 56 GLY O 1.0 1.80 5.0 12516 158 A 3 LYS H A 56 GLY O 1.0 1.80 5.0 12517 158 A 6 ALA H A 56 GLY O 1.0 1.80 5.0 12518 158 A 50 PHE H A 56 GLY O 1.0 1.80 5.0 12519 158 A 91 LYS H A 56 GLY O 1.0 1.80 5.0 12520 158 A 2 THR H A 56 GLY O 1.0 1.80 5.0 12521 158 A 149 ILE H A 56 GLY O 1.0 1.80 5.0 12522 158 A 93 GLY H A 56 GLY O 1.0 1.80 5.0 12523 158 A 92 ASP H A 56 GLY O 1.0 1.80 5.0 12524 158 A 75 LYS H A 56 GLY O 1.0 1.80 5.0 12525 158 A 100 GLU H A 56 GLY O 1.0 1.80 5.0 12526 158 A 119 VAL H A 56 GLY O 1.0 1.80 5.0 12527 158 A 16 GLY H A 56 GLY O 1.0 1.80 5.0 12528 158 A 115 ARG H A 56 GLY O 1.0 1.80 5.0 12529 158 A 22 GLN H A 56 GLY O 1.0 1.80 5.0 12530 158 A 46 HIS H A 56 GLY O 1.0 1.80 5.0 12531 158 A 150 GLY H A 56 GLY O 1.0 1.80 5.0 12532 158 A 9 LYS H A 56 GLY O 1.0 1.80 5.0 12533 158 A 146 CYS H A 56 GLY O 1.0 1.80 5.0 12534 158 A 103 VAL H A 56 GLY O 1.0 1.80 5.0 12535 158 A 30 LYS H A 56 GLY O 1.0 1.80 5.0 12536 158 A 5 VAL H A 56 GLY O 1.0 1.80 5.0 12537 159 A 56 GLY H A 7 VAL O 1.0 1.80 5.0 12538 159 A 56 GLY H A 101 ASP O 1.0 1.80 5.0 12539 159 A 56 GLY H A 35 ILE O 1.0 1.80 5.0 12540 159 A 56 GLY H A 100 GLU O 1.0 1.80 5.0 12541 159 A 56 GLY H A 48 HIS O 1.0 1.80 5.0 12542 159 A 56 GLY H A 103 VAL O 1.0 1.80 5.0 12543 159 A 56 GLY H A 29 VAL O 1.0 1.80 5.0 12544 159 A 56 GLY H A 3 LYS O 1.0 1.80 5.0 12545 159 A 56 GLY H A 50 PHE O 1.0 1.80 5.0 12546 159 A 56 GLY H A 97 VAL O 1.0 1.80 5.0 12547 159 A 56 GLY H A 31 VAL O 1.0 1.80 5.0 12548 159 A 56 GLY H A 143 ARG O 1.0 1.80 5.0 12549 159 A 56 GLY H A 152 ALA O 1.0 1.80 5.0 12550 159 A 56 GLY H A 4 ALA O 1.0 1.80 5.0 12551 159 A 56 GLY H A 99 ILE O 1.0 1.80 5.0 12552 159 A 56 GLY H A 20 PHE O 1.0 1.80 5.0 12553 159 A 56 GLY H A 18 ILE O 1.0 1.80 5.0 12554 159 A 56 GLY H A 149 ILE O 1.0 1.80 5.0 12555 159 A 56 GLY H A 68 SER O 1.0 1.80 5.0 12556 159 A 56 GLY H A 21 GLU O 1.0 1.80 5.0 12557 159 A 56 GLY H A 118 VAL O 1.0 1.80 5.0 12558 159 A 56 GLY H A 92 ASP O 1.0 1.80 5.0 12559 159 A 56 GLY H A 148 VAL O 1.0 1.80 5.0 12560 159 A 56 GLY H A 45 PHE O 1.0 1.80 5.0 12561 159 A 56 GLY H A 114 GLY O 1.0 1.80 5.0 12562 159 A 56 GLY H A 151 ILE O 1.0 1.80 5.0 12563 159 A 56 GLY H A 15 GLN O 1.0 1.80 5.0 12564 159 A 56 GLY H A 77 GLU O 1.0 1.80 5.0 12565 159 A 56 GLY H A 38 LEU O 1.0 1.80 5.0 12566 159 A 56 GLY H A 93 GLY O 1.0 1.80 5.0 12567 159 A 56 GLY H A 17 ILE O 1.0 1.80 5.0 12568 159 A 56 GLY H A 85 GLY O 1.0 1.80 5.0 12569 159 A 56 GLY H A 105 SER O 1.0 1.80 5.0 12570 159 A 56 GLY H A 40 GLU O 1.0 1.80 5.0 12571 159 A 56 GLY H A 79 ARG O 1.0 1.80 5.0 12572 159 A 56 GLY H A 10 GLY O 1.0 1.80 5.0 12573 159 A 56 GLY H A 147 GLY O 1.0 1.80 5.0 12574 159 A 56 GLY H A 113 ILE O 1.0 1.80 5.0 12575 159 A 56 GLY H A 33 GLY O 1.0 1.80 5.0 12576 159 A 56 GLY H A 76 ASP O 1.0 1.80 5.0 12577 159 A 56 GLY H A 36 LYS O 1.0 1.80 5.0 12578 159 A 56 GLY H A 120 HIS O 1.0 1.80 5.0 12579 159 A 56 GLY H A 6 ALA O 1.0 1.80 5.0 12580 159 A 56 GLY H A 116 THR O 1.0 1.80 5.0 12581 159 A 56 GLY H A 75 LYS O 1.0 1.80 5.0 12582 159 A 56 GLY H A 150 GLY O 1.0 1.80 5.0 12583 159 A 56 GLY H A 30 LYS O 1.0 1.80 5.0 12584 159 A 56 GLY H A 78 GLU O 1.0 1.80 5.0 12585 159 A 56 GLY H A 42 LEU O 1.0 1.80 5.0 12586 159 A 56 GLY H A 47 VAL O 1.0 1.80 5.0 12587 159 A 56 GLY H A 102 SER O 1.0 1.80 5.0 12588 159 A 56 GLY H A 32 TRP O 1.0 1.80 5.0 12589 159 A 56 GLY H A 44 GLY O 1.0 1.80 5.0 12590 159 A 56 GLY H A 67 LEU O 1.0 1.80 5.0 12591 159 A 56 GLY H A 121 GLU O 1.0 1.80 5.0 12592 159 A 56 GLY H A 49 GLU O 1.0 1.80 5.0 12593 159 A 56 GLY H A 96 ASP O 1.0 1.80 5.0 12594 159 A 56 GLY H A 146 CYS O 1.0 1.80 5.0 12595 159 A 56 GLY H A 5 VAL O 1.0 1.80 5.0 12596 159 A 56 GLY H A 22 GLN O 1.0 1.80 5.0 12597 159 A 56 GLY H A 69 ARG O 1.0 1.80 5.0 12598 159 A 56 GLY H A 8 LEU O 1.0 1.80 5.0 12599 159 A 56 GLY H A 98 SER O 1.0 1.80 5.0 12600 159 A 56 GLY H A 2 THR O 1.0 1.80 5.0 12601 159 A 56 GLY H A 115 ARG O 1.0 1.80 5.0 12602 159 A 56 GLY H A 145 ALA O 1.0 1.80 5.0 12603 159 A 56 GLY H A 91 LYS O 1.0 1.80 5.0 12604 159 A 56 GLY H A 39 THR O 1.0 1.80 5.0 12605 159 A 56 GLY H A 9 LYS O 1.0 1.80 5.0 12606 159 A 56 GLY H A 94 VAL O 1.0 1.80 5.0 12607 159 A 56 GLY H A 14 VAL O 1.0 1.80 5.0 12608 159 A 56 GLY H A 41 GLY O 1.0 1.80 5.0 12609 159 A 56 GLY H A 144 LEU O 1.0 1.80 5.0 12610 159 A 56 GLY H A 84 LEU O 1.0 1.80 5.0 12611 159 A 56 GLY H A 16 GLY O 1.0 1.80 5.0 12612 159 A 56 GLY H A 104 ILE O 1.0 1.80 5.0 12613 159 A 56 GLY H A 46 HIS O 1.0 1.80 5.0 12614 159 A 56 GLY H A 34 SER O 1.0 1.80 5.0 12615 159 A 56 GLY H A 86 ASN O 1.0 1.80 5.0 12616 159 A 56 GLY H A 119 VAL O 1.0 1.80 5.0 12617 159 A 56 GLY H A 112 ILE O 1.0 1.80 5.0 12618 159 A 56 GLY H A 117 LEU O 1.0 1.80 5.0 12619 160 A 56 GLY N A 79 ARG O 1.0 2.75 6.0 12620 160 A 56 GLY N A 116 THR O 1.0 2.75 6.0 12621 160 A 56 GLY N A 147 GLY O 1.0 2.75 6.0 12622 160 A 56 GLY N A 105 SER O 1.0 2.75 6.0 12623 160 A 56 GLY N A 100 GLU O 1.0 2.75 6.0 12624 160 A 56 GLY N A 93 GLY O 1.0 2.75 6.0 12625 160 A 56 GLY N A 144 LEU O 1.0 2.75 6.0 12626 160 A 56 GLY N A 34 SER O 1.0 2.75 6.0 12627 160 A 56 GLY N A 149 ILE O 1.0 2.75 6.0 12628 160 A 56 GLY N A 16 GLY O 1.0 2.75 6.0 12629 160 A 56 GLY N A 114 GLY O 1.0 2.75 6.0 12630 160 A 56 GLY N A 41 GLY O 1.0 2.75 6.0 12631 160 A 56 GLY N A 92 ASP O 1.0 2.75 6.0 12632 160 A 56 GLY N A 14 VAL O 1.0 2.75 6.0 12633 160 A 56 GLY N A 68 SER O 1.0 2.75 6.0 12634 160 A 56 GLY N A 99 ILE O 1.0 2.75 6.0 12635 160 A 56 GLY N A 39 THR O 1.0 2.75 6.0 12636 160 A 56 GLY N A 47 VAL O 1.0 2.75 6.0 12637 160 A 56 GLY N A 76 ASP O 1.0 2.75 6.0 12638 160 A 56 GLY N A 20 PHE O 1.0 2.75 6.0 12639 160 A 56 GLY N A 120 HIS O 1.0 2.75 6.0 12640 160 A 56 GLY N A 121 GLU O 1.0 2.75 6.0 12641 160 A 56 GLY N A 46 HIS O 1.0 2.75 6.0 12642 160 A 56 GLY N A 97 VAL O 1.0 2.75 6.0 12643 160 A 56 GLY N A 8 LEU O 1.0 2.75 6.0 12644 160 A 56 GLY N A 118 VAL O 1.0 2.75 6.0 12645 160 A 56 GLY N A 3 LYS O 1.0 2.75 6.0 12646 160 A 56 GLY N A 5 VAL O 1.0 2.75 6.0 12647 160 A 56 GLY N A 103 VAL O 1.0 2.75 6.0 12648 160 A 56 GLY N A 49 GLU O 1.0 2.75 6.0 12649 160 A 56 GLY N A 77 GLU O 1.0 2.75 6.0 12650 160 A 56 GLY N A 10 GLY O 1.0 2.75 6.0 12651 160 A 56 GLY N A 32 TRP O 1.0 2.75 6.0 12652 160 A 56 GLY N A 2 THR O 1.0 2.75 6.0 12653 160 A 56 GLY N A 30 LYS O 1.0 2.75 6.0 12654 160 A 56 GLY N A 44 GLY O 1.0 2.75 6.0 12655 160 A 56 GLY N A 112 ILE O 1.0 2.75 6.0 12656 160 A 56 GLY N A 117 LEU O 1.0 2.75 6.0 12657 160 A 56 GLY N A 86 ASN O 1.0 2.75 6.0 12658 160 A 56 GLY N A 119 VAL O 1.0 2.75 6.0 12659 160 A 56 GLY N A 101 ASP O 1.0 2.75 6.0 12660 160 A 56 GLY N A 104 ILE O 1.0 2.75 6.0 12661 160 A 56 GLY N A 36 LYS O 1.0 2.75 6.0 12662 160 A 56 GLY N A 152 ALA O 1.0 2.75 6.0 12663 160 A 56 GLY N A 84 LEU O 1.0 2.75 6.0 12664 160 A 56 GLY N A 33 GLY O 1.0 2.75 6.0 12665 160 A 56 GLY N A 145 ALA O 1.0 2.75 6.0 12666 160 A 56 GLY N A 94 VAL O 1.0 2.75 6.0 12667 160 A 56 GLY N A 9 LYS O 1.0 2.75 6.0 12668 160 A 56 GLY N A 40 GLU O 1.0 2.75 6.0 12669 160 A 56 GLY N A 91 LYS O 1.0 2.75 6.0 12670 160 A 56 GLY N A 17 ILE O 1.0 2.75 6.0 12671 160 A 56 GLY N A 150 GLY O 1.0 2.75 6.0 12672 160 A 56 GLY N A 115 ARG O 1.0 2.75 6.0 12673 160 A 56 GLY N A 38 LEU O 1.0 2.75 6.0 12674 160 A 56 GLY N A 98 SER O 1.0 2.75 6.0 12675 160 A 56 GLY N A 151 ILE O 1.0 2.75 6.0 12676 160 A 56 GLY N A 15 GLN O 1.0 2.75 6.0 12677 160 A 56 GLY N A 69 ARG O 1.0 2.75 6.0 12678 160 A 56 GLY N A 7 VAL O 1.0 2.75 6.0 12679 160 A 56 GLY N A 96 ASP O 1.0 2.75 6.0 12680 160 A 56 GLY N A 22 GLN O 1.0 2.75 6.0 12681 160 A 56 GLY N A 67 LEU O 1.0 2.75 6.0 12682 160 A 56 GLY N A 18 ILE O 1.0 2.75 6.0 12683 160 A 56 GLY N A 21 GLU O 1.0 2.75 6.0 12684 160 A 56 GLY N A 102 SER O 1.0 2.75 6.0 12685 160 A 56 GLY N A 4 ALA O 1.0 2.75 6.0 12686 160 A 56 GLY N A 148 VAL O 1.0 2.75 6.0 12687 160 A 56 GLY N A 78 GLU O 1.0 2.75 6.0 12688 160 A 56 GLY N A 31 VAL O 1.0 2.75 6.0 12689 160 A 56 GLY N A 42 LEU O 1.0 2.75 6.0 12690 160 A 56 GLY N A 75 LYS O 1.0 2.75 6.0 12691 160 A 56 GLY N A 143 ARG O 1.0 2.75 6.0 12692 160 A 56 GLY N A 50 PHE O 1.0 2.75 6.0 12693 160 A 56 GLY N A 6 ALA O 1.0 2.75 6.0 12694 160 A 56 GLY N A 146 CYS O 1.0 2.75 6.0 12695 160 A 56 GLY N A 29 VAL O 1.0 2.75 6.0 12696 160 A 56 GLY N A 85 GLY O 1.0 2.75 6.0 12697 160 A 56 GLY N A 48 HIS O 1.0 2.75 6.0 12698 160 A 56 GLY N A 113 ILE O 1.0 2.75 6.0 12699 160 A 56 GLY N A 45 PHE O 1.0 2.75 6.0 12700 160 A 56 GLY N A 35 ILE O 1.0 2.75 6.0 12701 161 A 117 LEU N A 57 CYS O 1.0 2.75 6.0 12702 161 A 68 SER N A 57 CYS O 1.0 2.75 6.0 12703 161 A 121 GLU N A 57 CYS O 1.0 2.75 6.0 12704 161 A 75 LYS N A 57 CYS O 1.0 2.75 6.0 12705 161 A 120 HIS N A 57 CYS O 1.0 2.75 6.0 12706 161 A 15 GLN N A 57 CYS O 1.0 2.75 6.0 12707 161 A 5 VAL N A 57 CYS O 1.0 2.75 6.0 12708 161 A 91 LYS N A 57 CYS O 1.0 2.75 6.0 12709 161 A 150 GLY N A 57 CYS O 1.0 2.75 6.0 12710 161 A 31 VAL N A 57 CYS O 1.0 2.75 6.0 12711 161 A 102 SER N A 57 CYS O 1.0 2.75 6.0 12712 161 A 114 GLY N A 57 CYS O 1.0 2.75 6.0 12713 161 A 99 ILE N A 57 CYS O 1.0 2.75 6.0 12714 161 A 69 ARG N A 57 CYS O 1.0 2.75 6.0 12715 161 A 35 ILE N A 57 CYS O 1.0 2.75 6.0 12716 161 A 30 LYS N A 57 CYS O 1.0 2.75 6.0 12717 161 A 78 GLU N A 57 CYS O 1.0 2.75 6.0 12718 161 A 38 LEU N A 57 CYS O 1.0 2.75 6.0 12719 161 A 6 ALA N A 57 CYS O 1.0 2.75 6.0 12720 161 A 20 PHE N A 57 CYS O 1.0 2.75 6.0 12721 161 A 100 GLU N A 57 CYS O 1.0 2.75 6.0 12722 161 A 86 ASN N A 57 CYS O 1.0 2.75 6.0 12723 161 A 67 LEU N A 57 CYS O 1.0 2.75 6.0 12724 161 A 42 LEU N A 57 CYS O 1.0 2.75 6.0 12725 161 A 144 LEU N A 57 CYS O 1.0 2.75 6.0 12726 161 A 93 GLY N A 57 CYS O 1.0 2.75 6.0 12727 161 A 36 LYS N A 57 CYS O 1.0 2.75 6.0 12728 161 A 34 SER N A 57 CYS O 1.0 2.75 6.0 12729 161 A 50 PHE N A 57 CYS O 1.0 2.75 6.0 12730 161 A 46 HIS N A 57 CYS O 1.0 2.75 6.0 12731 161 A 148 VAL N A 57 CYS O 1.0 2.75 6.0 12732 161 A 3 LYS N A 57 CYS O 1.0 2.75 6.0 12733 161 A 10 GLY N A 57 CYS O 1.0 2.75 6.0 12734 161 A 7 VAL N A 57 CYS O 1.0 2.75 6.0 12735 161 A 101 ASP N A 57 CYS O 1.0 2.75 6.0 12736 161 A 118 VAL N A 57 CYS O 1.0 2.75 6.0 12737 161 A 145 ALA N A 57 CYS O 1.0 2.75 6.0 12738 161 A 92 ASP N A 57 CYS O 1.0 2.75 6.0 12739 161 A 48 HIS N A 57 CYS O 1.0 2.75 6.0 12740 161 A 41 GLY N A 57 CYS O 1.0 2.75 6.0 12741 161 A 14 VAL N A 57 CYS O 1.0 2.75 6.0 12742 161 A 32 TRP N A 57 CYS O 1.0 2.75 6.0 12743 161 A 85 GLY N A 57 CYS O 1.0 2.75 6.0 12744 161 A 152 ALA N A 57 CYS O 1.0 2.75 6.0 12745 161 A 97 VAL N A 57 CYS O 1.0 2.75 6.0 12746 161 A 17 ILE N A 57 CYS O 1.0 2.75 6.0 12747 161 A 96 ASP N A 57 CYS O 1.0 2.75 6.0 12748 161 A 49 GLU N A 57 CYS O 1.0 2.75 6.0 12749 161 A 113 ILE N A 57 CYS O 1.0 2.75 6.0 12750 161 A 45 PHE N A 57 CYS O 1.0 2.75 6.0 12751 161 A 21 GLU N A 57 CYS O 1.0 2.75 6.0 12752 161 A 146 CYS N A 57 CYS O 1.0 2.75 6.0 12753 161 A 104 ILE N A 57 CYS O 1.0 2.75 6.0 12754 161 A 119 VAL N A 57 CYS O 1.0 2.75 6.0 12755 161 A 94 VAL N A 57 CYS O 1.0 2.75 6.0 12756 161 A 147 GLY N A 57 CYS O 1.0 2.75 6.0 12757 161 A 29 VAL N A 57 CYS O 1.0 2.75 6.0 12758 161 A 116 THR N A 57 CYS O 1.0 2.75 6.0 12759 161 A 115 ARG N A 57 CYS O 1.0 2.75 6.0 12760 161 A 77 GLU N A 57 CYS O 1.0 2.75 6.0 12761 161 A 22 GLN N A 57 CYS O 1.0 2.75 6.0 12762 161 A 8 LEU N A 57 CYS O 1.0 2.75 6.0 12763 161 A 16 GLY N A 57 CYS O 1.0 2.75 6.0 12764 161 A 18 ILE N A 57 CYS O 1.0 2.75 6.0 12765 161 A 105 SER N A 57 CYS O 1.0 2.75 6.0 12766 161 A 4 ALA N A 57 CYS O 1.0 2.75 6.0 12767 161 A 33 GLY N A 57 CYS O 1.0 2.75 6.0 12768 161 A 76 ASP N A 57 CYS O 1.0 2.75 6.0 12769 161 A 103 VAL N A 57 CYS O 1.0 2.75 6.0 12770 161 A 149 ILE N A 57 CYS O 1.0 2.75 6.0 12771 161 A 143 ARG N A 57 CYS O 1.0 2.75 6.0 12772 161 A 2 THR N A 57 CYS O 1.0 2.75 6.0 12773 161 A 112 ILE N A 57 CYS O 1.0 2.75 6.0 12774 161 A 47 VAL N A 57 CYS O 1.0 2.75 6.0 12775 161 A 9 LYS N A 57 CYS O 1.0 2.75 6.0 12776 161 A 40 GLU N A 57 CYS O 1.0 2.75 6.0 12777 161 A 39 THR N A 57 CYS O 1.0 2.75 6.0 12778 161 A 84 LEU N A 57 CYS O 1.0 2.75 6.0 12779 161 A 44 GLY N A 57 CYS O 1.0 2.75 6.0 12780 161 A 98 SER N A 57 CYS O 1.0 2.75 6.0 12781 161 A 79 ARG N A 57 CYS O 1.0 2.75 6.0 12782 161 A 151 ILE N A 57 CYS O 1.0 2.75 6.0 12783 162 A 98 SER H A 57 CYS O 1.0 1.80 5.0 12784 162 A 145 ALA H A 57 CYS O 1.0 1.80 5.0 12785 162 A 97 VAL H A 57 CYS O 1.0 1.80 5.0 12786 162 A 68 SER H A 57 CYS O 1.0 1.80 5.0 12787 162 A 7 VAL H A 57 CYS O 1.0 1.80 5.0 12788 162 A 92 ASP H A 57 CYS O 1.0 1.80 5.0 12789 162 A 9 LYS H A 57 CYS O 1.0 1.80 5.0 12790 162 A 144 LEU H A 57 CYS O 1.0 1.80 5.0 12791 162 A 5 VAL H A 57 CYS O 1.0 1.80 5.0 12792 162 A 2 THR H A 57 CYS O 1.0 1.80 5.0 12793 162 A 17 ILE H A 57 CYS O 1.0 1.80 5.0 12794 162 A 4 ALA H A 57 CYS O 1.0 1.80 5.0 12795 162 A 41 GLY H A 57 CYS O 1.0 1.80 5.0 12796 162 A 21 GLU H A 57 CYS O 1.0 1.80 5.0 12797 162 A 22 GLN H A 57 CYS O 1.0 1.80 5.0 12798 162 A 150 GLY H A 57 CYS O 1.0 1.80 5.0 12799 162 A 10 GLY H A 57 CYS O 1.0 1.80 5.0 12800 162 A 119 VAL H A 57 CYS O 1.0 1.80 5.0 12801 162 A 112 ILE H A 57 CYS O 1.0 1.80 5.0 12802 162 A 35 ILE H A 57 CYS O 1.0 1.80 5.0 12803 162 A 32 TRP H A 57 CYS O 1.0 1.80 5.0 12804 162 A 69 ARG H A 57 CYS O 1.0 1.80 5.0 12805 162 A 121 GLU H A 57 CYS O 1.0 1.80 5.0 12806 162 A 149 ILE H A 57 CYS O 1.0 1.80 5.0 12807 162 A 3 LYS H A 57 CYS O 1.0 1.80 5.0 12808 162 A 113 ILE H A 57 CYS O 1.0 1.80 5.0 12809 162 A 30 LYS H A 57 CYS O 1.0 1.80 5.0 12810 162 A 33 GLY H A 57 CYS O 1.0 1.80 5.0 12811 162 A 115 ARG H A 57 CYS O 1.0 1.80 5.0 12812 162 A 86 ASN H A 57 CYS O 1.0 1.80 5.0 12813 162 A 143 ARG H A 57 CYS O 1.0 1.80 5.0 12814 162 A 18 ILE H A 57 CYS O 1.0 1.80 5.0 12815 162 A 47 VAL H A 57 CYS O 1.0 1.80 5.0 12816 162 A 102 SER H A 57 CYS O 1.0 1.80 5.0 12817 162 A 151 ILE H A 57 CYS O 1.0 1.80 5.0 12818 162 A 85 GLY H A 57 CYS O 1.0 1.80 5.0 12819 162 A 29 VAL H A 57 CYS O 1.0 1.80 5.0 12820 162 A 40 GLU H A 57 CYS O 1.0 1.80 5.0 12821 162 A 49 GLU H A 57 CYS O 1.0 1.80 5.0 12822 162 A 16 GLY H A 57 CYS O 1.0 1.80 5.0 12823 162 A 100 GLU H A 57 CYS O 1.0 1.80 5.0 12824 162 A 75 LYS H A 57 CYS O 1.0 1.80 5.0 12825 162 A 48 HIS H A 57 CYS O 1.0 1.80 5.0 12826 162 A 42 LEU H A 57 CYS O 1.0 1.80 5.0 12827 162 A 103 VAL H A 57 CYS O 1.0 1.80 5.0 12828 162 A 50 PHE H A 57 CYS O 1.0 1.80 5.0 12829 162 A 79 ARG H A 57 CYS O 1.0 1.80 5.0 12830 162 A 147 GLY H A 57 CYS O 1.0 1.80 5.0 12831 162 A 76 ASP H A 57 CYS O 1.0 1.80 5.0 12832 162 A 116 THR H A 57 CYS O 1.0 1.80 5.0 12833 162 A 15 GLN H A 57 CYS O 1.0 1.80 5.0 12834 162 A 94 VAL H A 57 CYS O 1.0 1.80 5.0 12835 162 A 118 VAL H A 57 CYS O 1.0 1.80 5.0 12836 162 A 93 GLY H A 57 CYS O 1.0 1.80 5.0 12837 162 A 104 ILE H A 57 CYS O 1.0 1.80 5.0 12838 162 A 77 GLU H A 57 CYS O 1.0 1.80 5.0 12839 162 A 99 ILE H A 57 CYS O 1.0 1.80 5.0 12840 162 A 38 LEU H A 57 CYS O 1.0 1.80 5.0 12841 162 A 84 LEU H A 57 CYS O 1.0 1.80 5.0 12842 162 A 8 LEU H A 57 CYS O 1.0 1.80 5.0 12843 162 A 96 ASP H A 57 CYS O 1.0 1.80 5.0 12844 162 A 14 VAL H A 57 CYS O 1.0 1.80 5.0 12845 162 A 117 LEU H A 57 CYS O 1.0 1.80 5.0 12846 162 A 120 HIS H A 57 CYS O 1.0 1.80 5.0 12847 162 A 36 LYS H A 57 CYS O 1.0 1.80 5.0 12848 162 A 91 LYS H A 57 CYS O 1.0 1.80 5.0 12849 162 A 67 LEU H A 57 CYS O 1.0 1.80 5.0 12850 162 A 101 ASP H A 57 CYS O 1.0 1.80 5.0 12851 162 A 45 PHE H A 57 CYS O 1.0 1.80 5.0 12852 162 A 44 GLY H A 57 CYS O 1.0 1.80 5.0 12853 162 A 34 SER H A 57 CYS O 1.0 1.80 5.0 12854 162 A 46 HIS H A 57 CYS O 1.0 1.80 5.0 12855 162 A 31 VAL H A 57 CYS O 1.0 1.80 5.0 12856 162 A 146 CYS H A 57 CYS O 1.0 1.80 5.0 12857 162 A 105 SER H A 57 CYS O 1.0 1.80 5.0 12858 162 A 148 VAL H A 57 CYS O 1.0 1.80 5.0 12859 162 A 6 ALA H A 57 CYS O 1.0 1.80 5.0 12860 162 A 20 PHE H A 57 CYS O 1.0 1.80 5.0 12861 162 A 152 ALA H A 57 CYS O 1.0 1.80 5.0 12862 162 A 39 THR H A 57 CYS O 1.0 1.80 5.0 12863 162 A 78 GLU H A 57 CYS O 1.0 1.80 5.0 12864 162 A 114 GLY H A 57 CYS O 1.0 1.80 5.0 12865 163 A 57 CYS H A 41 GLY O 1.0 1.80 5.0 12866 163 A 57 CYS H A 75 LYS O 1.0 1.80 5.0 12867 163 A 57 CYS H A 151 ILE O 1.0 1.80 5.0 12868 163 A 57 CYS H A 116 THR O 1.0 1.80 5.0 12869 163 A 57 CYS H A 39 THR O 1.0 1.80 5.0 12870 163 A 57 CYS H A 119 VAL O 1.0 1.80 5.0 12871 163 A 57 CYS H A 112 ILE O 1.0 1.80 5.0 12872 163 A 57 CYS H A 120 HIS O 1.0 1.80 5.0 12873 163 A 57 CYS H A 92 ASP O 1.0 1.80 5.0 12874 163 A 57 CYS H A 22 GLN O 1.0 1.80 5.0 12875 163 A 57 CYS H A 79 ARG O 1.0 1.80 5.0 12876 163 A 57 CYS H A 16 GLY O 1.0 1.80 5.0 12877 163 A 57 CYS H A 69 ARG O 1.0 1.80 5.0 12878 163 A 57 CYS H A 20 PHE O 1.0 1.80 5.0 12879 163 A 57 CYS H A 93 GLY O 1.0 1.80 5.0 12880 163 A 57 CYS H A 38 LEU O 1.0 1.80 5.0 12881 163 A 57 CYS H A 152 ALA O 1.0 1.80 5.0 12882 163 A 57 CYS H A 10 GLY O 1.0 1.80 5.0 12883 163 A 57 CYS H A 50 PHE O 1.0 1.80 5.0 12884 163 A 57 CYS H A 91 LYS O 1.0 1.80 5.0 12885 163 A 57 CYS H A 148 VAL O 1.0 1.80 5.0 12886 163 A 57 CYS H A 21 GLU O 1.0 1.80 5.0 12887 163 A 57 CYS H A 5 VAL O 1.0 1.80 5.0 12888 163 A 57 CYS H A 3 LYS O 1.0 1.80 5.0 12889 163 A 57 CYS H A 48 HIS O 1.0 1.80 5.0 12890 163 A 57 CYS H A 77 GLU O 1.0 1.80 5.0 12891 163 A 57 CYS H A 68 SER O 1.0 1.80 5.0 12892 163 A 57 CYS H A 18 ILE O 1.0 1.80 5.0 12893 163 A 57 CYS H A 146 CYS O 1.0 1.80 5.0 12894 163 A 57 CYS H A 6 ALA O 1.0 1.80 5.0 12895 163 A 57 CYS H A 36 LYS O 1.0 1.80 5.0 12896 163 A 57 CYS H A 96 ASP O 1.0 1.80 5.0 12897 163 A 57 CYS H A 149 ILE O 1.0 1.80 5.0 12898 163 A 57 CYS H A 31 VAL O 1.0 1.80 5.0 12899 163 A 57 CYS H A 9 LYS O 1.0 1.80 5.0 12900 163 A 57 CYS H A 86 ASN O 1.0 1.80 5.0 12901 163 A 57 CYS H A 34 SER O 1.0 1.80 5.0 12902 163 A 57 CYS H A 102 SER O 1.0 1.80 5.0 12903 163 A 57 CYS H A 47 VAL O 1.0 1.80 5.0 12904 163 A 57 CYS H A 105 SER O 1.0 1.80 5.0 12905 163 A 57 CYS H A 150 GLY O 1.0 1.80 5.0 12906 163 A 57 CYS H A 121 GLU O 1.0 1.80 5.0 12907 163 A 57 CYS H A 100 GLU O 1.0 1.80 5.0 12908 163 A 57 CYS H A 35 ILE O 1.0 1.80 5.0 12909 163 A 57 CYS H A 94 VAL O 1.0 1.80 5.0 12910 163 A 57 CYS H A 15 GLN O 1.0 1.80 5.0 12911 163 A 57 CYS H A 85 GLY O 1.0 1.80 5.0 12912 163 A 57 CYS H A 78 GLU O 1.0 1.80 5.0 12913 163 A 57 CYS H A 33 GLY O 1.0 1.80 5.0 12914 163 A 57 CYS H A 147 GLY O 1.0 1.80 5.0 12915 163 A 57 CYS H A 113 ILE O 1.0 1.80 5.0 12916 163 A 57 CYS H A 46 HIS O 1.0 1.80 5.0 12917 163 A 57 CYS H A 42 LEU O 1.0 1.80 5.0 12918 163 A 57 CYS H A 144 LEU O 1.0 1.80 5.0 12919 163 A 57 CYS H A 104 ILE O 1.0 1.80 5.0 12920 163 A 57 CYS H A 44 GLY O 1.0 1.80 5.0 12921 163 A 57 CYS H A 40 GLU O 1.0 1.80 5.0 12922 163 A 57 CYS H A 99 ILE O 1.0 1.80 5.0 12923 163 A 57 CYS H A 101 ASP O 1.0 1.80 5.0 12924 163 A 57 CYS H A 4 ALA O 1.0 1.80 5.0 12925 163 A 57 CYS H A 143 ARG O 1.0 1.80 5.0 12926 163 A 57 CYS H A 14 VAL O 1.0 1.80 5.0 12927 163 A 57 CYS H A 67 LEU O 1.0 1.80 5.0 12928 163 A 57 CYS H A 17 ILE O 1.0 1.80 5.0 12929 163 A 57 CYS H A 32 TRP O 1.0 1.80 5.0 12930 163 A 57 CYS H A 114 GLY O 1.0 1.80 5.0 12931 163 A 57 CYS H A 45 PHE O 1.0 1.80 5.0 12932 163 A 57 CYS H A 103 VAL O 1.0 1.80 5.0 12933 163 A 57 CYS H A 97 VAL O 1.0 1.80 5.0 12934 163 A 57 CYS H A 30 LYS O 1.0 1.80 5.0 12935 163 A 57 CYS H A 145 ALA O 1.0 1.80 5.0 12936 163 A 57 CYS H A 98 SER O 1.0 1.80 5.0 12937 163 A 57 CYS H A 8 LEU O 1.0 1.80 5.0 12938 163 A 57 CYS H A 2 THR O 1.0 1.80 5.0 12939 163 A 57 CYS H A 117 LEU O 1.0 1.80 5.0 12940 163 A 57 CYS H A 49 GLU O 1.0 1.80 5.0 12941 163 A 57 CYS H A 115 ARG O 1.0 1.80 5.0 12942 163 A 57 CYS H A 76 ASP O 1.0 1.80 5.0 12943 163 A 57 CYS H A 7 VAL O 1.0 1.80 5.0 12944 163 A 57 CYS H A 118 VAL O 1.0 1.80 5.0 12945 163 A 57 CYS H A 29 VAL O 1.0 1.80 5.0 12946 163 A 57 CYS H A 84 LEU O 1.0 1.80 5.0 12947 164 A 57 CYS N A 18 ILE O 1.0 2.75 6.0 12948 164 A 57 CYS N A 144 LEU O 1.0 2.75 6.0 12949 164 A 57 CYS N A 84 LEU O 1.0 2.75 6.0 12950 164 A 57 CYS N A 44 GLY O 1.0 2.75 6.0 12951 164 A 57 CYS N A 36 LYS O 1.0 2.75 6.0 12952 164 A 57 CYS N A 101 ASP O 1.0 2.75 6.0 12953 164 A 57 CYS N A 77 GLU O 1.0 2.75 6.0 12954 164 A 57 CYS N A 150 GLY O 1.0 2.75 6.0 12955 164 A 57 CYS N A 9 LYS O 1.0 2.75 6.0 12956 164 A 57 CYS N A 113 ILE O 1.0 2.75 6.0 12957 164 A 57 CYS N A 149 ILE O 1.0 2.75 6.0 12958 164 A 57 CYS N A 48 HIS O 1.0 2.75 6.0 12959 164 A 57 CYS N A 21 GLU O 1.0 2.75 6.0 12960 164 A 57 CYS N A 2 THR O 1.0 2.75 6.0 12961 164 A 57 CYS N A 50 PHE O 1.0 2.75 6.0 12962 164 A 57 CYS N A 98 SER O 1.0 2.75 6.0 12963 164 A 57 CYS N A 38 LEU O 1.0 2.75 6.0 12964 164 A 57 CYS N A 20 PHE O 1.0 2.75 6.0 12965 164 A 57 CYS N A 103 VAL O 1.0 2.75 6.0 12966 164 A 57 CYS N A 5 VAL O 1.0 2.75 6.0 12967 164 A 57 CYS N A 145 ALA O 1.0 2.75 6.0 12968 164 A 57 CYS N A 3 LYS O 1.0 2.75 6.0 12969 164 A 57 CYS N A 7 VAL O 1.0 2.75 6.0 12970 164 A 57 CYS N A 120 HIS O 1.0 2.75 6.0 12971 164 A 57 CYS N A 152 ALA O 1.0 2.75 6.0 12972 164 A 57 CYS N A 67 LEU O 1.0 2.75 6.0 12973 164 A 57 CYS N A 47 VAL O 1.0 2.75 6.0 12974 164 A 57 CYS N A 146 CYS O 1.0 2.75 6.0 12975 164 A 57 CYS N A 143 ARG O 1.0 2.75 6.0 12976 164 A 57 CYS N A 99 ILE O 1.0 2.75 6.0 12977 164 A 57 CYS N A 39 THR O 1.0 2.75 6.0 12978 164 A 57 CYS N A 100 GLU O 1.0 2.75 6.0 12979 164 A 57 CYS N A 104 ILE O 1.0 2.75 6.0 12980 164 A 57 CYS N A 116 THR O 1.0 2.75 6.0 12981 164 A 57 CYS N A 115 ARG O 1.0 2.75 6.0 12982 164 A 57 CYS N A 76 ASP O 1.0 2.75 6.0 12983 164 A 57 CYS N A 41 GLY O 1.0 2.75 6.0 12984 164 A 57 CYS N A 22 GLN O 1.0 2.75 6.0 12985 164 A 57 CYS N A 85 GLY O 1.0 2.75 6.0 12986 164 A 57 CYS N A 29 VAL O 1.0 2.75 6.0 12987 164 A 57 CYS N A 94 VAL O 1.0 2.75 6.0 12988 164 A 57 CYS N A 97 VAL O 1.0 2.75 6.0 12989 164 A 57 CYS N A 10 GLY O 1.0 2.75 6.0 12990 164 A 57 CYS N A 49 GLU O 1.0 2.75 6.0 12991 164 A 57 CYS N A 105 SER O 1.0 2.75 6.0 12992 164 A 57 CYS N A 119 VAL O 1.0 2.75 6.0 12993 164 A 57 CYS N A 117 LEU O 1.0 2.75 6.0 12994 164 A 57 CYS N A 102 SER O 1.0 2.75 6.0 12995 164 A 57 CYS N A 151 ILE O 1.0 2.75 6.0 12996 164 A 57 CYS N A 8 LEU O 1.0 2.75 6.0 12997 164 A 57 CYS N A 86 ASN O 1.0 2.75 6.0 12998 164 A 57 CYS N A 118 VAL O 1.0 2.75 6.0 12999 164 A 57 CYS N A 30 LYS O 1.0 2.75 6.0 13000 164 A 57 CYS N A 96 ASP O 1.0 2.75 6.0 13001 164 A 57 CYS N A 45 PHE O 1.0 2.75 6.0 13002 164 A 57 CYS N A 91 LYS O 1.0 2.75 6.0 13003 164 A 57 CYS N A 6 ALA O 1.0 2.75 6.0 13004 164 A 57 CYS N A 114 GLY O 1.0 2.75 6.0 13005 164 A 57 CYS N A 32 TRP O 1.0 2.75 6.0 13006 164 A 57 CYS N A 68 SER O 1.0 2.75 6.0 13007 164 A 57 CYS N A 14 VAL O 1.0 2.75 6.0 13008 164 A 57 CYS N A 147 GLY O 1.0 2.75 6.0 13009 164 A 57 CYS N A 78 GLU O 1.0 2.75 6.0 13010 164 A 57 CYS N A 4 ALA O 1.0 2.75 6.0 13011 164 A 57 CYS N A 16 GLY O 1.0 2.75 6.0 13012 164 A 57 CYS N A 121 GLU O 1.0 2.75 6.0 13013 164 A 57 CYS N A 40 GLU O 1.0 2.75 6.0 13014 164 A 57 CYS N A 42 LEU O 1.0 2.75 6.0 13015 164 A 57 CYS N A 46 HIS O 1.0 2.75 6.0 13016 164 A 57 CYS N A 93 GLY O 1.0 2.75 6.0 13017 164 A 57 CYS N A 33 GLY O 1.0 2.75 6.0 13018 164 A 57 CYS N A 69 ARG O 1.0 2.75 6.0 13019 164 A 57 CYS N A 15 GLN O 1.0 2.75 6.0 13020 164 A 57 CYS N A 79 ARG O 1.0 2.75 6.0 13021 164 A 57 CYS N A 35 ILE O 1.0 2.75 6.0 13022 164 A 57 CYS N A 92 ASP O 1.0 2.75 6.0 13023 164 A 57 CYS N A 17 ILE O 1.0 2.75 6.0 13024 164 A 57 CYS N A 112 ILE O 1.0 2.75 6.0 13025 164 A 57 CYS N A 31 VAL O 1.0 2.75 6.0 13026 164 A 57 CYS N A 34 SER O 1.0 2.75 6.0 13027 164 A 57 CYS N A 75 LYS O 1.0 2.75 6.0 13028 164 A 57 CYS N A 148 VAL O 1.0 2.75 6.0 13029 165 A 40 GLU N A 67 LEU O 1.0 2.75 6.0 13030 165 A 50 PHE N A 67 LEU O 1.0 2.75 6.0 13031 165 A 98 SER N A 67 LEU O 1.0 2.75 6.0 13032 165 A 46 HIS N A 67 LEU O 1.0 2.75 6.0 13033 165 A 16 GLY N A 67 LEU O 1.0 2.75 6.0 13034 165 A 100 GLU N A 67 LEU O 1.0 2.75 6.0 13035 165 A 86 ASN N A 67 LEU O 1.0 2.75 6.0 13036 165 A 94 VAL N A 67 LEU O 1.0 2.75 6.0 13037 165 A 48 HIS N A 67 LEU O 1.0 2.75 6.0 13038 165 A 85 GLY N A 67 LEU O 1.0 2.75 6.0 13039 165 A 104 ILE N A 67 LEU O 1.0 2.75 6.0 13040 165 A 20 PHE N A 67 LEU O 1.0 2.75 6.0 13041 165 A 103 VAL N A 67 LEU O 1.0 2.75 6.0 13042 165 A 121 GLU N A 67 LEU O 1.0 2.75 6.0 13043 165 A 35 ILE N A 67 LEU O 1.0 2.75 6.0 13044 165 A 115 ARG N A 67 LEU O 1.0 2.75 6.0 13045 165 A 96 ASP N A 67 LEU O 1.0 2.75 6.0 13046 165 A 17 ILE N A 67 LEU O 1.0 2.75 6.0 13047 165 A 21 GLU N A 67 LEU O 1.0 2.75 6.0 13048 165 A 84 LEU N A 67 LEU O 1.0 2.75 6.0 13049 165 A 4 ALA N A 67 LEU O 1.0 2.75 6.0 13050 165 A 116 THR N A 67 LEU O 1.0 2.75 6.0 13051 165 A 57 CYS N A 67 LEU O 1.0 2.75 6.0 13052 165 A 102 SER N A 67 LEU O 1.0 2.75 6.0 13053 165 A 18 ILE N A 67 LEU O 1.0 2.75 6.0 13054 165 A 36 LYS N A 67 LEU O 1.0 2.75 6.0 13055 165 A 113 ILE N A 67 LEU O 1.0 2.75 6.0 13056 165 A 41 GLY N A 67 LEU O 1.0 2.75 6.0 13057 165 A 147 GLY N A 67 LEU O 1.0 2.75 6.0 13058 165 A 6 ALA N A 67 LEU O 1.0 2.75 6.0 13059 165 A 101 ASP N A 67 LEU O 1.0 2.75 6.0 13060 165 A 55 ALA N A 67 LEU O 1.0 2.75 6.0 13061 165 A 10 GLY N A 67 LEU O 1.0 2.75 6.0 13062 165 A 76 ASP N A 67 LEU O 1.0 2.75 6.0 13063 165 A 45 PHE N A 67 LEU O 1.0 2.75 6.0 13064 165 A 22 GLN N A 67 LEU O 1.0 2.75 6.0 13065 165 A 3 LYS N A 67 LEU O 1.0 2.75 6.0 13066 165 A 39 THR N A 67 LEU O 1.0 2.75 6.0 13067 165 A 49 GLU N A 67 LEU O 1.0 2.75 6.0 13068 165 A 5 VAL N A 67 LEU O 1.0 2.75 6.0 13069 165 A 148 VAL N A 67 LEU O 1.0 2.75 6.0 13070 165 A 14 VAL N A 67 LEU O 1.0 2.75 6.0 13071 165 A 54 THR N A 67 LEU O 1.0 2.75 6.0 13072 165 A 44 GLY N A 67 LEU O 1.0 2.75 6.0 13073 165 A 92 ASP N A 67 LEU O 1.0 2.75 6.0 13074 165 A 15 GLN N A 67 LEU O 1.0 2.75 6.0 13075 165 A 118 VAL N A 67 LEU O 1.0 2.75 6.0 13076 165 A 105 SER N A 67 LEU O 1.0 2.75 6.0 13077 165 A 117 LEU N A 67 LEU O 1.0 2.75 6.0 13078 165 A 120 HIS N A 67 LEU O 1.0 2.75 6.0 13079 165 A 47 VAL N A 67 LEU O 1.0 2.75 6.0 13080 165 A 151 ILE N A 67 LEU O 1.0 2.75 6.0 13081 165 A 75 LYS N A 67 LEU O 1.0 2.75 6.0 13082 165 A 144 LEU N A 67 LEU O 1.0 2.75 6.0 13083 165 A 77 GLU N A 67 LEU O 1.0 2.75 6.0 13084 165 A 34 SER N A 67 LEU O 1.0 2.75 6.0 13085 165 A 99 ILE N A 67 LEU O 1.0 2.75 6.0 13086 165 A 29 VAL N A 67 LEU O 1.0 2.75 6.0 13087 165 A 93 GLY N A 67 LEU O 1.0 2.75 6.0 13088 165 A 91 LYS N A 67 LEU O 1.0 2.75 6.0 13089 165 A 8 LEU N A 67 LEU O 1.0 2.75 6.0 13090 165 A 79 ARG N A 67 LEU O 1.0 2.75 6.0 13091 165 A 78 GLU N A 67 LEU O 1.0 2.75 6.0 13092 165 A 56 GLY N A 67 LEU O 1.0 2.75 6.0 13093 165 A 119 VAL N A 67 LEU O 1.0 2.75 6.0 13094 165 A 33 GLY N A 67 LEU O 1.0 2.75 6.0 13095 165 A 42 LEU N A 67 LEU O 1.0 2.75 6.0 13096 165 A 152 ALA N A 67 LEU O 1.0 2.75 6.0 13097 165 A 114 GLY N A 67 LEU O 1.0 2.75 6.0 13098 165 A 30 LYS N A 67 LEU O 1.0 2.75 6.0 13099 165 A 112 ILE N A 67 LEU O 1.0 2.75 6.0 13100 165 A 146 CYS N A 67 LEU O 1.0 2.75 6.0 13101 165 A 145 ALA N A 67 LEU O 1.0 2.75 6.0 13102 165 A 9 LYS N A 67 LEU O 1.0 2.75 6.0 13103 165 A 32 TRP N A 67 LEU O 1.0 2.75 6.0 13104 165 A 38 LEU N A 67 LEU O 1.0 2.75 6.0 13105 165 A 2 THR N A 67 LEU O 1.0 2.75 6.0 13106 165 A 143 ARG N A 67 LEU O 1.0 2.75 6.0 13107 165 A 149 ILE N A 67 LEU O 1.0 2.75 6.0 13108 165 A 31 VAL N A 67 LEU O 1.0 2.75 6.0 13109 165 A 7 VAL N A 67 LEU O 1.0 2.75 6.0 13110 165 A 97 VAL N A 67 LEU O 1.0 2.75 6.0 13111 165 A 150 GLY N A 67 LEU O 1.0 2.75 6.0 13112 166 A 99 ILE H A 67 LEU O 1.0 1.80 5.0 13113 166 A 145 ALA H A 67 LEU O 1.0 1.80 5.0 13114 166 A 101 ASP H A 67 LEU O 1.0 1.80 5.0 13115 166 A 8 LEU H A 67 LEU O 1.0 1.80 5.0 13116 166 A 116 THR H A 67 LEU O 1.0 1.80 5.0 13117 166 A 84 LEU H A 67 LEU O 1.0 1.80 5.0 13118 166 A 20 PHE H A 67 LEU O 1.0 1.80 5.0 13119 166 A 36 LYS H A 67 LEU O 1.0 1.80 5.0 13120 166 A 93 GLY H A 67 LEU O 1.0 1.80 5.0 13121 166 A 47 VAL H A 67 LEU O 1.0 1.80 5.0 13122 166 A 92 ASP H A 67 LEU O 1.0 1.80 5.0 13123 166 A 113 ILE H A 67 LEU O 1.0 1.80 5.0 13124 166 A 15 GLN H A 67 LEU O 1.0 1.80 5.0 13125 166 A 21 GLU H A 67 LEU O 1.0 1.80 5.0 13126 166 A 39 THR H A 67 LEU O 1.0 1.80 5.0 13127 166 A 44 GLY H A 67 LEU O 1.0 1.80 5.0 13128 166 A 4 ALA H A 67 LEU O 1.0 1.80 5.0 13129 166 A 86 ASN H A 67 LEU O 1.0 1.80 5.0 13130 166 A 94 VAL H A 67 LEU O 1.0 1.80 5.0 13131 166 A 9 LYS H A 67 LEU O 1.0 1.80 5.0 13132 166 A 121 GLU H A 67 LEU O 1.0 1.80 5.0 13133 166 A 146 CYS H A 67 LEU O 1.0 1.80 5.0 13134 166 A 77 GLU H A 67 LEU O 1.0 1.80 5.0 13135 166 A 30 LYS H A 67 LEU O 1.0 1.80 5.0 13136 166 A 54 THR H A 67 LEU O 1.0 1.80 5.0 13137 166 A 42 LEU H A 67 LEU O 1.0 1.80 5.0 13138 166 A 40 GLU H A 67 LEU O 1.0 1.80 5.0 13139 166 A 32 TRP H A 67 LEU O 1.0 1.80 5.0 13140 166 A 79 ARG H A 67 LEU O 1.0 1.80 5.0 13141 166 A 50 PHE H A 67 LEU O 1.0 1.80 5.0 13142 166 A 119 VAL H A 67 LEU O 1.0 1.80 5.0 13143 166 A 98 SER H A 67 LEU O 1.0 1.80 5.0 13144 166 A 55 ALA H A 67 LEU O 1.0 1.80 5.0 13145 166 A 33 GLY H A 67 LEU O 1.0 1.80 5.0 13146 166 A 31 VAL H A 67 LEU O 1.0 1.80 5.0 13147 166 A 49 GLU H A 67 LEU O 1.0 1.80 5.0 13148 166 A 16 GLY H A 67 LEU O 1.0 1.80 5.0 13149 166 A 144 LEU H A 67 LEU O 1.0 1.80 5.0 13150 166 A 6 ALA H A 67 LEU O 1.0 1.80 5.0 13151 166 A 112 ILE H A 67 LEU O 1.0 1.80 5.0 13152 166 A 2 THR H A 67 LEU O 1.0 1.80 5.0 13153 166 A 147 GLY H A 67 LEU O 1.0 1.80 5.0 13154 166 A 48 HIS H A 67 LEU O 1.0 1.80 5.0 13155 166 A 150 GLY H A 67 LEU O 1.0 1.80 5.0 13156 166 A 34 SER H A 67 LEU O 1.0 1.80 5.0 13157 166 A 96 ASP H A 67 LEU O 1.0 1.80 5.0 13158 166 A 7 VAL H A 67 LEU O 1.0 1.80 5.0 13159 166 A 22 GLN H A 67 LEU O 1.0 1.80 5.0 13160 166 A 118 VAL H A 67 LEU O 1.0 1.80 5.0 13161 166 A 103 VAL H A 67 LEU O 1.0 1.80 5.0 13162 166 A 117 LEU H A 67 LEU O 1.0 1.80 5.0 13163 166 A 17 ILE H A 67 LEU O 1.0 1.80 5.0 13164 166 A 5 VAL H A 67 LEU O 1.0 1.80 5.0 13165 166 A 152 ALA H A 67 LEU O 1.0 1.80 5.0 13166 166 A 75 LYS H A 67 LEU O 1.0 1.80 5.0 13167 166 A 3 LYS H A 67 LEU O 1.0 1.80 5.0 13168 166 A 38 LEU H A 67 LEU O 1.0 1.80 5.0 13169 166 A 148 VAL H A 67 LEU O 1.0 1.80 5.0 13170 166 A 57 CYS H A 67 LEU O 1.0 1.80 5.0 13171 166 A 14 VAL H A 67 LEU O 1.0 1.80 5.0 13172 166 A 35 ILE H A 67 LEU O 1.0 1.80 5.0 13173 166 A 76 ASP H A 67 LEU O 1.0 1.80 5.0 13174 166 A 149 ILE H A 67 LEU O 1.0 1.80 5.0 13175 166 A 102 SER H A 67 LEU O 1.0 1.80 5.0 13176 166 A 45 PHE H A 67 LEU O 1.0 1.80 5.0 13177 166 A 143 ARG H A 67 LEU O 1.0 1.80 5.0 13178 166 A 78 GLU H A 67 LEU O 1.0 1.80 5.0 13179 166 A 46 HIS H A 67 LEU O 1.0 1.80 5.0 13180 166 A 41 GLY H A 67 LEU O 1.0 1.80 5.0 13181 166 A 115 ARG H A 67 LEU O 1.0 1.80 5.0 13182 166 A 18 ILE H A 67 LEU O 1.0 1.80 5.0 13183 166 A 151 ILE H A 67 LEU O 1.0 1.80 5.0 13184 166 A 105 SER H A 67 LEU O 1.0 1.80 5.0 13185 166 A 56 GLY H A 67 LEU O 1.0 1.80 5.0 13186 166 A 104 ILE H A 67 LEU O 1.0 1.80 5.0 13187 166 A 29 VAL H A 67 LEU O 1.0 1.80 5.0 13188 166 A 97 VAL H A 67 LEU O 1.0 1.80 5.0 13189 166 A 114 GLY H A 67 LEU O 1.0 1.80 5.0 13190 166 A 100 GLU H A 67 LEU O 1.0 1.80 5.0 13191 166 A 85 GLY H A 67 LEU O 1.0 1.80 5.0 13192 166 A 120 HIS H A 67 LEU O 1.0 1.80 5.0 13193 166 A 10 GLY H A 67 LEU O 1.0 1.80 5.0 13194 166 A 91 LYS H A 67 LEU O 1.0 1.80 5.0 13195 167 A 67 LEU H A 143 ARG O 1.0 1.80 5.0 13196 167 A 67 LEU H A 100 GLU O 1.0 1.80 5.0 13197 167 A 67 LEU H A 4 ALA O 1.0 1.80 5.0 13198 167 A 67 LEU H A 57 CYS O 1.0 1.80 5.0 13199 167 A 67 LEU H A 99 ILE O 1.0 1.80 5.0 13200 167 A 67 LEU H A 40 GLU O 1.0 1.80 5.0 13201 167 A 67 LEU H A 104 ILE O 1.0 1.80 5.0 13202 167 A 67 LEU H A 46 HIS O 1.0 1.80 5.0 13203 167 A 67 LEU H A 151 ILE O 1.0 1.80 5.0 13204 167 A 67 LEU H A 115 ARG O 1.0 1.80 5.0 13205 167 A 67 LEU H A 33 GLY O 1.0 1.80 5.0 13206 167 A 67 LEU H A 85 GLY O 1.0 1.80 5.0 13207 167 A 67 LEU H A 15 GLN O 1.0 1.80 5.0 13208 167 A 67 LEU H A 144 LEU O 1.0 1.80 5.0 13209 167 A 67 LEU H A 94 VAL O 1.0 1.80 5.0 13210 167 A 67 LEU H A 35 ILE O 1.0 1.80 5.0 13211 167 A 67 LEU H A 10 GLY O 1.0 1.80 5.0 13212 167 A 67 LEU H A 17 ILE O 1.0 1.80 5.0 13213 167 A 67 LEU H A 105 SER O 1.0 1.80 5.0 13214 167 A 67 LEU H A 145 ALA O 1.0 1.80 5.0 13215 167 A 67 LEU H A 18 ILE O 1.0 1.80 5.0 13216 167 A 67 LEU H A 102 SER O 1.0 1.80 5.0 13217 167 A 67 LEU H A 34 SER O 1.0 1.80 5.0 13218 167 A 67 LEU H A 120 HIS O 1.0 1.80 5.0 13219 167 A 67 LEU H A 86 ASN O 1.0 1.80 5.0 13220 167 A 67 LEU H A 31 VAL O 1.0 1.80 5.0 13221 167 A 67 LEU H A 76 ASP O 1.0 1.80 5.0 13222 167 A 67 LEU H A 36 LYS O 1.0 1.80 5.0 13223 167 A 67 LEU H A 47 VAL O 1.0 1.80 5.0 13224 167 A 67 LEU H A 6 ALA O 1.0 1.80 5.0 13225 167 A 67 LEU H A 9 LYS O 1.0 1.80 5.0 13226 167 A 67 LEU H A 119 VAL O 1.0 1.80 5.0 13227 167 A 67 LEU H A 152 ALA O 1.0 1.80 5.0 13228 167 A 67 LEU H A 48 HIS O 1.0 1.80 5.0 13229 167 A 67 LEU H A 78 GLU O 1.0 1.80 5.0 13230 167 A 67 LEU H A 29 VAL O 1.0 1.80 5.0 13231 167 A 67 LEU H A 21 GLU O 1.0 1.80 5.0 13232 167 A 67 LEU H A 91 LYS O 1.0 1.80 5.0 13233 167 A 67 LEU H A 103 VAL O 1.0 1.80 5.0 13234 167 A 67 LEU H A 44 GLY O 1.0 1.80 5.0 13235 167 A 67 LEU H A 97 VAL O 1.0 1.80 5.0 13236 167 A 67 LEU H A 38 LEU O 1.0 1.80 5.0 13237 167 A 67 LEU H A 148 VAL O 1.0 1.80 5.0 13238 167 A 67 LEU H A 93 GLY O 1.0 1.80 5.0 13239 167 A 67 LEU H A 42 LEU O 1.0 1.80 5.0 13240 167 A 67 LEU H A 20 PHE O 1.0 1.80 5.0 13241 167 A 67 LEU H A 121 GLU O 1.0 1.80 5.0 13242 167 A 67 LEU H A 16 GLY O 1.0 1.80 5.0 13243 167 A 67 LEU H A 117 LEU O 1.0 1.80 5.0 13244 167 A 67 LEU H A 79 ARG O 1.0 1.80 5.0 13245 167 A 67 LEU H A 22 GLN O 1.0 1.80 5.0 13246 167 A 67 LEU H A 50 PHE O 1.0 1.80 5.0 13247 167 A 67 LEU H A 114 GLY O 1.0 1.80 5.0 13248 167 A 67 LEU H A 54 THR O 1.0 1.80 5.0 13249 167 A 67 LEU H A 118 VAL O 1.0 1.80 5.0 13250 167 A 67 LEU H A 112 ILE O 1.0 1.80 5.0 13251 167 A 67 LEU H A 39 THR O 1.0 1.80 5.0 13252 167 A 67 LEU H A 56 GLY O 1.0 1.80 5.0 13253 167 A 67 LEU H A 116 THR O 1.0 1.80 5.0 13254 167 A 67 LEU H A 75 LYS O 1.0 1.80 5.0 13255 167 A 67 LEU H A 41 GLY O 1.0 1.80 5.0 13256 167 A 67 LEU H A 150 GLY O 1.0 1.80 5.0 13257 167 A 67 LEU H A 84 LEU O 1.0 1.80 5.0 13258 167 A 67 LEU H A 3 LYS O 1.0 1.80 5.0 13259 167 A 67 LEU H A 77 GLU O 1.0 1.80 5.0 13260 167 A 67 LEU H A 55 ALA O 1.0 1.80 5.0 13261 167 A 67 LEU H A 113 ILE O 1.0 1.80 5.0 13262 167 A 67 LEU H A 49 GLU O 1.0 1.80 5.0 13263 167 A 67 LEU H A 5 VAL O 1.0 1.80 5.0 13264 167 A 67 LEU H A 96 ASP O 1.0 1.80 5.0 13265 167 A 67 LEU H A 101 ASP O 1.0 1.80 5.0 13266 167 A 67 LEU H A 149 ILE O 1.0 1.80 5.0 13267 167 A 67 LEU H A 2 THR O 1.0 1.80 5.0 13268 167 A 67 LEU H A 8 LEU O 1.0 1.80 5.0 13269 167 A 67 LEU H A 98 SER O 1.0 1.80 5.0 13270 167 A 67 LEU H A 146 CYS O 1.0 1.80 5.0 13271 167 A 67 LEU H A 30 LYS O 1.0 1.80 5.0 13272 167 A 67 LEU H A 7 VAL O 1.0 1.80 5.0 13273 167 A 67 LEU H A 45 PHE O 1.0 1.80 5.0 13274 167 A 67 LEU H A 92 ASP O 1.0 1.80 5.0 13275 167 A 67 LEU H A 32 TRP O 1.0 1.80 5.0 13276 167 A 67 LEU H A 147 GLY O 1.0 1.80 5.0 13277 167 A 67 LEU H A 14 VAL O 1.0 1.80 5.0 13278 168 A 67 LEU N A 84 LEU O 1.0 2.75 6.0 13279 168 A 67 LEU N A 31 VAL O 1.0 2.75 6.0 13280 168 A 67 LEU N A 104 ILE O 1.0 2.75 6.0 13281 168 A 67 LEU N A 34 SER O 1.0 2.75 6.0 13282 168 A 67 LEU N A 99 ILE O 1.0 2.75 6.0 13283 168 A 67 LEU N A 54 THR O 1.0 2.75 6.0 13284 168 A 67 LEU N A 143 ARG O 1.0 2.75 6.0 13285 168 A 67 LEU N A 112 ILE O 1.0 2.75 6.0 13286 168 A 67 LEU N A 116 THR O 1.0 2.75 6.0 13287 168 A 67 LEU N A 22 GLN O 1.0 2.75 6.0 13288 168 A 67 LEU N A 7 VAL O 1.0 2.75 6.0 13289 168 A 67 LEU N A 145 ALA O 1.0 2.75 6.0 13290 168 A 67 LEU N A 35 ILE O 1.0 2.75 6.0 13291 168 A 67 LEU N A 114 GLY O 1.0 2.75 6.0 13292 168 A 67 LEU N A 15 GLN O 1.0 2.75 6.0 13293 168 A 67 LEU N A 119 VAL O 1.0 2.75 6.0 13294 168 A 67 LEU N A 103 VAL O 1.0 2.75 6.0 13295 168 A 67 LEU N A 32 TRP O 1.0 2.75 6.0 13296 168 A 67 LEU N A 38 LEU O 1.0 2.75 6.0 13297 168 A 67 LEU N A 93 GLY O 1.0 2.75 6.0 13298 168 A 67 LEU N A 5 VAL O 1.0 2.75 6.0 13299 168 A 67 LEU N A 16 GLY O 1.0 2.75 6.0 13300 168 A 67 LEU N A 97 VAL O 1.0 2.75 6.0 13301 168 A 67 LEU N A 40 GLU O 1.0 2.75 6.0 13302 168 A 67 LEU N A 44 GLY O 1.0 2.75 6.0 13303 168 A 67 LEU N A 57 CYS O 1.0 2.75 6.0 13304 168 A 67 LEU N A 4 ALA O 1.0 2.75 6.0 13305 168 A 67 LEU N A 113 ILE O 1.0 2.75 6.0 13306 168 A 67 LEU N A 18 ILE O 1.0 2.75 6.0 13307 168 A 67 LEU N A 77 GLU O 1.0 2.75 6.0 13308 168 A 67 LEU N A 36 LYS O 1.0 2.75 6.0 13309 168 A 67 LEU N A 6 ALA O 1.0 2.75 6.0 13310 168 A 67 LEU N A 45 PHE O 1.0 2.75 6.0 13311 168 A 67 LEU N A 75 LYS O 1.0 2.75 6.0 13312 168 A 67 LEU N A 17 ILE O 1.0 2.75 6.0 13313 168 A 67 LEU N A 30 LYS O 1.0 2.75 6.0 13314 168 A 67 LEU N A 146 CYS O 1.0 2.75 6.0 13315 168 A 67 LEU N A 56 GLY O 1.0 2.75 6.0 13316 168 A 67 LEU N A 47 VAL O 1.0 2.75 6.0 13317 168 A 67 LEU N A 102 SER O 1.0 2.75 6.0 13318 168 A 67 LEU N A 121 GLU O 1.0 2.75 6.0 13319 168 A 67 LEU N A 105 SER O 1.0 2.75 6.0 13320 168 A 67 LEU N A 152 ALA O 1.0 2.75 6.0 13321 168 A 67 LEU N A 49 GLU O 1.0 2.75 6.0 13322 168 A 67 LEU N A 79 ARG O 1.0 2.75 6.0 13323 168 A 67 LEU N A 151 ILE O 1.0 2.75 6.0 13324 168 A 67 LEU N A 55 ALA O 1.0 2.75 6.0 13325 168 A 67 LEU N A 100 GLU O 1.0 2.75 6.0 13326 168 A 67 LEU N A 33 GLY O 1.0 2.75 6.0 13327 168 A 67 LEU N A 101 ASP O 1.0 2.75 6.0 13328 168 A 67 LEU N A 85 GLY O 1.0 2.75 6.0 13329 168 A 67 LEU N A 46 HIS O 1.0 2.75 6.0 13330 168 A 67 LEU N A 115 ARG O 1.0 2.75 6.0 13331 168 A 67 LEU N A 42 LEU O 1.0 2.75 6.0 13332 168 A 67 LEU N A 91 LYS O 1.0 2.75 6.0 13333 168 A 67 LEU N A 39 THR O 1.0 2.75 6.0 13334 168 A 67 LEU N A 78 GLU O 1.0 2.75 6.0 13335 168 A 67 LEU N A 92 ASP O 1.0 2.75 6.0 13336 168 A 67 LEU N A 14 VAL O 1.0 2.75 6.0 13337 168 A 67 LEU N A 50 PHE O 1.0 2.75 6.0 13338 168 A 67 LEU N A 148 VAL O 1.0 2.75 6.0 13339 168 A 67 LEU N A 10 GLY O 1.0 2.75 6.0 13340 168 A 67 LEU N A 147 GLY O 1.0 2.75 6.0 13341 168 A 67 LEU N A 120 HIS O 1.0 2.75 6.0 13342 168 A 67 LEU N A 96 ASP O 1.0 2.75 6.0 13343 168 A 67 LEU N A 20 PHE O 1.0 2.75 6.0 13344 168 A 67 LEU N A 76 ASP O 1.0 2.75 6.0 13345 168 A 67 LEU N A 86 ASN O 1.0 2.75 6.0 13346 168 A 67 LEU N A 8 LEU O 1.0 2.75 6.0 13347 168 A 67 LEU N A 98 SER O 1.0 2.75 6.0 13348 168 A 67 LEU N A 118 VAL O 1.0 2.75 6.0 13349 168 A 67 LEU N A 117 LEU O 1.0 2.75 6.0 13350 168 A 67 LEU N A 2 THR O 1.0 2.75 6.0 13351 168 A 67 LEU N A 144 LEU O 1.0 2.75 6.0 13352 168 A 67 LEU N A 21 GLU O 1.0 2.75 6.0 13353 168 A 67 LEU N A 150 GLY O 1.0 2.75 6.0 13354 168 A 67 LEU N A 9 LYS O 1.0 2.75 6.0 13355 168 A 67 LEU N A 48 HIS O 1.0 2.75 6.0 13356 168 A 67 LEU N A 94 VAL O 1.0 2.75 6.0 13357 168 A 67 LEU N A 29 VAL O 1.0 2.75 6.0 13358 168 A 67 LEU N A 3 LYS O 1.0 2.75 6.0 13359 168 A 67 LEU N A 149 ILE O 1.0 2.75 6.0 13360 168 A 67 LEU N A 41 GLY O 1.0 2.75 6.0 13361 169 A 84 LEU N A 68 SER O 1.0 2.75 6.0 13362 169 A 119 VAL N A 68 SER O 1.0 2.75 6.0 13363 169 A 147 GLY N A 68 SER O 1.0 2.75 6.0 13364 169 A 144 LEU N A 68 SER O 1.0 2.75 6.0 13365 169 A 149 ILE N A 68 SER O 1.0 2.75 6.0 13366 169 A 143 ARG N A 68 SER O 1.0 2.75 6.0 13367 169 A 145 ALA N A 68 SER O 1.0 2.75 6.0 13368 169 A 115 ARG N A 68 SER O 1.0 2.75 6.0 13369 169 A 38 LEU N A 68 SER O 1.0 2.75 6.0 13370 169 A 54 THR N A 68 SER O 1.0 2.75 6.0 13371 169 A 3 LYS N A 68 SER O 1.0 2.75 6.0 13372 169 A 121 GLU N A 68 SER O 1.0 2.75 6.0 13373 169 A 21 GLU N A 68 SER O 1.0 2.75 6.0 13374 169 A 14 VAL N A 68 SER O 1.0 2.75 6.0 13375 169 A 105 SER N A 68 SER O 1.0 2.75 6.0 13376 169 A 99 ILE N A 68 SER O 1.0 2.75 6.0 13377 169 A 29 VAL N A 68 SER O 1.0 2.75 6.0 13378 169 A 120 HIS N A 68 SER O 1.0 2.75 6.0 13379 169 A 45 PHE N A 68 SER O 1.0 2.75 6.0 13380 169 A 77 GLU N A 68 SER O 1.0 2.75 6.0 13381 169 A 34 SER N A 68 SER O 1.0 2.75 6.0 13382 169 A 101 ASP N A 68 SER O 1.0 2.75 6.0 13383 169 A 78 GLU N A 68 SER O 1.0 2.75 6.0 13384 169 A 91 LYS N A 68 SER O 1.0 2.75 6.0 13385 169 A 2 THR N A 68 SER O 1.0 2.75 6.0 13386 169 A 118 VAL N A 68 SER O 1.0 2.75 6.0 13387 169 A 79 ARG N A 68 SER O 1.0 2.75 6.0 13388 169 A 7 VAL N A 68 SER O 1.0 2.75 6.0 13389 169 A 102 SER N A 68 SER O 1.0 2.75 6.0 13390 169 A 85 GLY N A 68 SER O 1.0 2.75 6.0 13391 169 A 33 GLY N A 68 SER O 1.0 2.75 6.0 13392 169 A 112 ILE N A 68 SER O 1.0 2.75 6.0 13393 169 A 9 LYS N A 68 SER O 1.0 2.75 6.0 13394 169 A 50 PHE N A 68 SER O 1.0 2.75 6.0 13395 169 A 117 LEU N A 68 SER O 1.0 2.75 6.0 13396 169 A 93 GLY N A 68 SER O 1.0 2.75 6.0 13397 169 A 15 GLN N A 68 SER O 1.0 2.75 6.0 13398 169 A 6 ALA N A 68 SER O 1.0 2.75 6.0 13399 169 A 100 GLU N A 68 SER O 1.0 2.75 6.0 13400 169 A 44 GLY N A 68 SER O 1.0 2.75 6.0 13401 169 A 148 VAL N A 68 SER O 1.0 2.75 6.0 13402 169 A 31 VAL N A 68 SER O 1.0 2.75 6.0 13403 169 A 48 HIS N A 68 SER O 1.0 2.75 6.0 13404 169 A 97 VAL N A 68 SER O 1.0 2.75 6.0 13405 169 A 104 ILE N A 68 SER O 1.0 2.75 6.0 13406 169 A 47 VAL N A 68 SER O 1.0 2.75 6.0 13407 169 A 113 ILE N A 68 SER O 1.0 2.75 6.0 13408 169 A 35 ILE N A 68 SER O 1.0 2.75 6.0 13409 169 A 96 ASP N A 68 SER O 1.0 2.75 6.0 13410 169 A 116 THR N A 68 SER O 1.0 2.75 6.0 13411 169 A 49 GLU N A 68 SER O 1.0 2.75 6.0 13412 169 A 151 ILE N A 68 SER O 1.0 2.75 6.0 13413 169 A 16 GLY N A 68 SER O 1.0 2.75 6.0 13414 169 A 98 SER N A 68 SER O 1.0 2.75 6.0 13415 169 A 57 CYS N A 68 SER O 1.0 2.75 6.0 13416 169 A 8 LEU N A 68 SER O 1.0 2.75 6.0 13417 169 A 114 GLY N A 68 SER O 1.0 2.75 6.0 13418 169 A 86 ASN N A 68 SER O 1.0 2.75 6.0 13419 169 A 94 VAL N A 68 SER O 1.0 2.75 6.0 13420 169 A 30 LYS N A 68 SER O 1.0 2.75 6.0 13421 169 A 20 PHE N A 68 SER O 1.0 2.75 6.0 13422 169 A 152 ALA N A 68 SER O 1.0 2.75 6.0 13423 169 A 42 LEU N A 68 SER O 1.0 2.75 6.0 13424 169 A 150 GLY N A 68 SER O 1.0 2.75 6.0 13425 169 A 76 ASP N A 68 SER O 1.0 2.75 6.0 13426 169 A 46 HIS N A 68 SER O 1.0 2.75 6.0 13427 169 A 4 ALA N A 68 SER O 1.0 2.75 6.0 13428 169 A 56 GLY N A 68 SER O 1.0 2.75 6.0 13429 169 A 40 GLU N A 68 SER O 1.0 2.75 6.0 13430 169 A 39 THR N A 68 SER O 1.0 2.75 6.0 13431 169 A 75 LYS N A 68 SER O 1.0 2.75 6.0 13432 169 A 36 LYS N A 68 SER O 1.0 2.75 6.0 13433 169 A 103 VAL N A 68 SER O 1.0 2.75 6.0 13434 169 A 92 ASP N A 68 SER O 1.0 2.75 6.0 13435 169 A 5 VAL N A 68 SER O 1.0 2.75 6.0 13436 169 A 41 GLY N A 68 SER O 1.0 2.75 6.0 13437 169 A 32 TRP N A 68 SER O 1.0 2.75 6.0 13438 169 A 146 CYS N A 68 SER O 1.0 2.75 6.0 13439 169 A 55 ALA N A 68 SER O 1.0 2.75 6.0 13440 169 A 22 GLN N A 68 SER O 1.0 2.75 6.0 13441 169 A 10 GLY N A 68 SER O 1.0 2.75 6.0 13442 169 A 17 ILE N A 68 SER O 1.0 2.75 6.0 13443 169 A 18 ILE N A 68 SER O 1.0 2.75 6.0 13444 170 A 151 ILE H A 68 SER O 1.0 1.80 5.0 13445 170 A 49 GLU H A 68 SER O 1.0 1.80 5.0 13446 170 A 56 GLY H A 68 SER O 1.0 1.80 5.0 13447 170 A 152 ALA H A 68 SER O 1.0 1.80 5.0 13448 170 A 5 VAL H A 68 SER O 1.0 1.80 5.0 13449 170 A 2 THR H A 68 SER O 1.0 1.80 5.0 13450 170 A 48 HIS H A 68 SER O 1.0 1.80 5.0 13451 170 A 77 GLU H A 68 SER O 1.0 1.80 5.0 13452 170 A 119 VAL H A 68 SER O 1.0 1.80 5.0 13453 170 A 94 VAL H A 68 SER O 1.0 1.80 5.0 13454 170 A 38 LEU H A 68 SER O 1.0 1.80 5.0 13455 170 A 7 VAL H A 68 SER O 1.0 1.80 5.0 13456 170 A 55 ALA H A 68 SER O 1.0 1.80 5.0 13457 170 A 22 GLN H A 68 SER O 1.0 1.80 5.0 13458 170 A 150 GLY H A 68 SER O 1.0 1.80 5.0 13459 170 A 116 THR H A 68 SER O 1.0 1.80 5.0 13460 170 A 118 VAL H A 68 SER O 1.0 1.80 5.0 13461 170 A 103 VAL H A 68 SER O 1.0 1.80 5.0 13462 170 A 17 ILE H A 68 SER O 1.0 1.80 5.0 13463 170 A 99 ILE H A 68 SER O 1.0 1.80 5.0 13464 170 A 16 GLY H A 68 SER O 1.0 1.80 5.0 13465 170 A 41 GLY H A 68 SER O 1.0 1.80 5.0 13466 170 A 101 ASP H A 68 SER O 1.0 1.80 5.0 13467 170 A 120 HIS H A 68 SER O 1.0 1.80 5.0 13468 170 A 96 ASP H A 68 SER O 1.0 1.80 5.0 13469 170 A 104 ILE H A 68 SER O 1.0 1.80 5.0 13470 170 A 121 GLU H A 68 SER O 1.0 1.80 5.0 13471 170 A 31 VAL H A 68 SER O 1.0 1.80 5.0 13472 170 A 32 TRP H A 68 SER O 1.0 1.80 5.0 13473 170 A 57 CYS H A 68 SER O 1.0 1.80 5.0 13474 170 A 35 ILE H A 68 SER O 1.0 1.80 5.0 13475 170 A 115 ARG H A 68 SER O 1.0 1.80 5.0 13476 170 A 76 ASP H A 68 SER O 1.0 1.80 5.0 13477 170 A 45 PHE H A 68 SER O 1.0 1.80 5.0 13478 170 A 78 GLU H A 68 SER O 1.0 1.80 5.0 13479 170 A 3 LYS H A 68 SER O 1.0 1.80 5.0 13480 170 A 114 GLY H A 68 SER O 1.0 1.80 5.0 13481 170 A 50 PHE H A 68 SER O 1.0 1.80 5.0 13482 170 A 18 ILE H A 68 SER O 1.0 1.80 5.0 13483 170 A 105 SER H A 68 SER O 1.0 1.80 5.0 13484 170 A 42 LEU H A 68 SER O 1.0 1.80 5.0 13485 170 A 75 LYS H A 68 SER O 1.0 1.80 5.0 13486 170 A 46 HIS H A 68 SER O 1.0 1.80 5.0 13487 170 A 29 VAL H A 68 SER O 1.0 1.80 5.0 13488 170 A 147 GLY H A 68 SER O 1.0 1.80 5.0 13489 170 A 92 ASP H A 68 SER O 1.0 1.80 5.0 13490 170 A 15 GLN H A 68 SER O 1.0 1.80 5.0 13491 170 A 47 VAL H A 68 SER O 1.0 1.80 5.0 13492 170 A 10 GLY H A 68 SER O 1.0 1.80 5.0 13493 170 A 39 THR H A 68 SER O 1.0 1.80 5.0 13494 170 A 148 VAL H A 68 SER O 1.0 1.80 5.0 13495 170 A 4 ALA H A 68 SER O 1.0 1.80 5.0 13496 170 A 149 ILE H A 68 SER O 1.0 1.80 5.0 13497 170 A 91 LYS H A 68 SER O 1.0 1.80 5.0 13498 170 A 84 LEU H A 68 SER O 1.0 1.80 5.0 13499 170 A 8 LEU H A 68 SER O 1.0 1.80 5.0 13500 170 A 9 LYS H A 68 SER O 1.0 1.80 5.0 13501 170 A 144 LEU H A 68 SER O 1.0 1.80 5.0 13502 170 A 14 VAL H A 68 SER O 1.0 1.80 5.0 13503 170 A 112 ILE H A 68 SER O 1.0 1.80 5.0 13504 170 A 93 GLY H A 68 SER O 1.0 1.80 5.0 13505 170 A 30 LYS H A 68 SER O 1.0 1.80 5.0 13506 170 A 20 PHE H A 68 SER O 1.0 1.80 5.0 13507 170 A 145 ALA H A 68 SER O 1.0 1.80 5.0 13508 170 A 21 GLU H A 68 SER O 1.0 1.80 5.0 13509 170 A 44 GLY H A 68 SER O 1.0 1.80 5.0 13510 170 A 102 SER H A 68 SER O 1.0 1.80 5.0 13511 170 A 113 ILE H A 68 SER O 1.0 1.80 5.0 13512 170 A 33 GLY H A 68 SER O 1.0 1.80 5.0 13513 170 A 86 ASN H A 68 SER O 1.0 1.80 5.0 13514 170 A 36 LYS H A 68 SER O 1.0 1.80 5.0 13515 170 A 146 CYS H A 68 SER O 1.0 1.80 5.0 13516 170 A 6 ALA H A 68 SER O 1.0 1.80 5.0 13517 170 A 117 LEU H A 68 SER O 1.0 1.80 5.0 13518 170 A 85 GLY H A 68 SER O 1.0 1.80 5.0 13519 170 A 54 THR H A 68 SER O 1.0 1.80 5.0 13520 170 A 40 GLU H A 68 SER O 1.0 1.80 5.0 13521 170 A 34 SER H A 68 SER O 1.0 1.80 5.0 13522 170 A 143 ARG H A 68 SER O 1.0 1.80 5.0 13523 170 A 100 GLU H A 68 SER O 1.0 1.80 5.0 13524 170 A 79 ARG H A 68 SER O 1.0 1.80 5.0 13525 170 A 98 SER H A 68 SER O 1.0 1.80 5.0 13526 170 A 97 VAL H A 68 SER O 1.0 1.80 5.0 13527 171 A 68 SER H A 94 VAL O 1.0 1.80 5.0 13528 171 A 68 SER H A 101 ASP O 1.0 1.80 5.0 13529 171 A 68 SER H A 47 VAL O 1.0 1.80 5.0 13530 171 A 68 SER H A 143 ARG O 1.0 1.80 5.0 13531 171 A 68 SER H A 112 ILE O 1.0 1.80 5.0 13532 171 A 68 SER H A 150 GLY O 1.0 1.80 5.0 13533 171 A 68 SER H A 17 ILE O 1.0 1.80 5.0 13534 171 A 68 SER H A 115 ARG O 1.0 1.80 5.0 13535 171 A 68 SER H A 116 THR O 1.0 1.80 5.0 13536 171 A 68 SER H A 104 ILE O 1.0 1.80 5.0 13537 171 A 68 SER H A 15 GLN O 1.0 1.80 5.0 13538 171 A 68 SER H A 9 LYS O 1.0 1.80 5.0 13539 171 A 68 SER H A 105 SER O 1.0 1.80 5.0 13540 171 A 68 SER H A 148 VAL O 1.0 1.80 5.0 13541 171 A 68 SER H A 22 GLN O 1.0 1.80 5.0 13542 171 A 68 SER H A 40 GLU O 1.0 1.80 5.0 13543 171 A 68 SER H A 91 LYS O 1.0 1.80 5.0 13544 171 A 68 SER H A 145 ALA O 1.0 1.80 5.0 13545 171 A 68 SER H A 33 GLY O 1.0 1.80 5.0 13546 171 A 68 SER H A 78 GLU O 1.0 1.80 5.0 13547 171 A 68 SER H A 147 GLY O 1.0 1.80 5.0 13548 171 A 68 SER H A 38 LEU O 1.0 1.80 5.0 13549 171 A 68 SER H A 4 ALA O 1.0 1.80 5.0 13550 171 A 68 SER H A 98 SER O 1.0 1.80 5.0 13551 171 A 68 SER H A 50 PHE O 1.0 1.80 5.0 13552 171 A 68 SER H A 119 VAL O 1.0 1.80 5.0 13553 171 A 68 SER H A 6 ALA O 1.0 1.80 5.0 13554 171 A 68 SER H A 5 VAL O 1.0 1.80 5.0 13555 171 A 68 SER H A 45 PHE O 1.0 1.80 5.0 13556 171 A 68 SER H A 146 CYS O 1.0 1.80 5.0 13557 171 A 68 SER H A 96 ASP O 1.0 1.80 5.0 13558 171 A 68 SER H A 48 HIS O 1.0 1.80 5.0 13559 171 A 68 SER H A 113 ILE O 1.0 1.80 5.0 13560 171 A 68 SER H A 18 ILE O 1.0 1.80 5.0 13561 171 A 68 SER H A 102 SER O 1.0 1.80 5.0 13562 171 A 68 SER H A 14 VAL O 1.0 1.80 5.0 13563 171 A 68 SER H A 117 LEU O 1.0 1.80 5.0 13564 171 A 68 SER H A 77 GLU O 1.0 1.80 5.0 13565 171 A 68 SER H A 31 VAL O 1.0 1.80 5.0 13566 171 A 68 SER H A 75 LYS O 1.0 1.80 5.0 13567 171 A 68 SER H A 152 ALA O 1.0 1.80 5.0 13568 171 A 68 SER H A 34 SER O 1.0 1.80 5.0 13569 171 A 68 SER H A 56 GLY O 1.0 1.80 5.0 13570 171 A 68 SER H A 29 VAL O 1.0 1.80 5.0 13571 171 A 68 SER H A 85 GLY O 1.0 1.80 5.0 13572 171 A 68 SER H A 41 GLY O 1.0 1.80 5.0 13573 171 A 68 SER H A 121 GLU O 1.0 1.80 5.0 13574 171 A 68 SER H A 92 ASP O 1.0 1.80 5.0 13575 171 A 68 SER H A 35 ILE O 1.0 1.80 5.0 13576 171 A 68 SER H A 76 ASP O 1.0 1.80 5.0 13577 171 A 68 SER H A 79 ARG O 1.0 1.80 5.0 13578 171 A 68 SER H A 39 THR O 1.0 1.80 5.0 13579 171 A 68 SER H A 99 ILE O 1.0 1.80 5.0 13580 171 A 68 SER H A 42 LEU O 1.0 1.80 5.0 13581 171 A 68 SER H A 93 GLY O 1.0 1.80 5.0 13582 171 A 68 SER H A 46 HIS O 1.0 1.80 5.0 13583 171 A 68 SER H A 97 VAL O 1.0 1.80 5.0 13584 171 A 68 SER H A 120 HIS O 1.0 1.80 5.0 13585 171 A 68 SER H A 16 GLY O 1.0 1.80 5.0 13586 171 A 68 SER H A 151 ILE O 1.0 1.80 5.0 13587 171 A 68 SER H A 114 GLY O 1.0 1.80 5.0 13588 171 A 68 SER H A 20 PHE O 1.0 1.80 5.0 13589 171 A 68 SER H A 103 VAL O 1.0 1.80 5.0 13590 171 A 68 SER H A 118 VAL O 1.0 1.80 5.0 13591 171 A 68 SER H A 149 ILE O 1.0 1.80 5.0 13592 171 A 68 SER H A 54 THR O 1.0 1.80 5.0 13593 171 A 68 SER H A 32 TRP O 1.0 1.80 5.0 13594 171 A 68 SER H A 7 VAL O 1.0 1.80 5.0 13595 171 A 68 SER H A 21 GLU O 1.0 1.80 5.0 13596 171 A 68 SER H A 57 CYS O 1.0 1.80 5.0 13597 171 A 68 SER H A 30 LYS O 1.0 1.80 5.0 13598 171 A 68 SER H A 100 GLU O 1.0 1.80 5.0 13599 171 A 68 SER H A 86 ASN O 1.0 1.80 5.0 13600 171 A 68 SER H A 8 LEU O 1.0 1.80 5.0 13601 171 A 68 SER H A 3 LYS O 1.0 1.80 5.0 13602 171 A 68 SER H A 36 LYS O 1.0 1.80 5.0 13603 171 A 68 SER H A 2 THR O 1.0 1.80 5.0 13604 171 A 68 SER H A 84 LEU O 1.0 1.80 5.0 13605 171 A 68 SER H A 49 GLU O 1.0 1.80 5.0 13606 171 A 68 SER H A 44 GLY O 1.0 1.80 5.0 13607 171 A 68 SER H A 10 GLY O 1.0 1.80 5.0 13608 171 A 68 SER H A 144 LEU O 1.0 1.80 5.0 13609 171 A 68 SER H A 55 ALA O 1.0 1.80 5.0 13610 172 A 68 SER N A 4 ALA O 1.0 2.75 6.0 13611 172 A 68 SER N A 144 LEU O 1.0 2.75 6.0 13612 172 A 68 SER N A 18 ILE O 1.0 2.75 6.0 13613 172 A 68 SER N A 36 LYS O 1.0 2.75 6.0 13614 172 A 68 SER N A 96 ASP O 1.0 2.75 6.0 13615 172 A 68 SER N A 146 CYS O 1.0 2.75 6.0 13616 172 A 68 SER N A 45 PHE O 1.0 2.75 6.0 13617 172 A 68 SER N A 76 ASP O 1.0 2.75 6.0 13618 172 A 68 SER N A 86 ASN O 1.0 2.75 6.0 13619 172 A 68 SER N A 94 VAL O 1.0 2.75 6.0 13620 172 A 68 SER N A 30 LYS O 1.0 2.75 6.0 13621 172 A 68 SER N A 101 ASP O 1.0 2.75 6.0 13622 172 A 68 SER N A 98 SER O 1.0 2.75 6.0 13623 172 A 68 SER N A 44 GLY O 1.0 2.75 6.0 13624 172 A 68 SER N A 47 VAL O 1.0 2.75 6.0 13625 172 A 68 SER N A 2 THR O 1.0 2.75 6.0 13626 172 A 68 SER N A 17 ILE O 1.0 2.75 6.0 13627 172 A 68 SER N A 56 GLY O 1.0 2.75 6.0 13628 172 A 68 SER N A 10 GLY O 1.0 2.75 6.0 13629 172 A 68 SER N A 49 GLU O 1.0 2.75 6.0 13630 172 A 68 SER N A 3 LYS O 1.0 2.75 6.0 13631 172 A 68 SER N A 55 ALA O 1.0 2.75 6.0 13632 172 A 68 SER N A 118 VAL O 1.0 2.75 6.0 13633 172 A 68 SER N A 77 GLU O 1.0 2.75 6.0 13634 172 A 68 SER N A 33 GLY O 1.0 2.75 6.0 13635 172 A 68 SER N A 151 ILE O 1.0 2.75 6.0 13636 172 A 68 SER N A 84 LEU O 1.0 2.75 6.0 13637 172 A 68 SER N A 46 HIS O 1.0 2.75 6.0 13638 172 A 68 SER N A 104 ILE O 1.0 2.75 6.0 13639 172 A 68 SER N A 116 THR O 1.0 2.75 6.0 13640 172 A 68 SER N A 99 ILE O 1.0 2.75 6.0 13641 172 A 68 SER N A 39 THR O 1.0 2.75 6.0 13642 172 A 68 SER N A 112 ILE O 1.0 2.75 6.0 13643 172 A 68 SER N A 14 VAL O 1.0 2.75 6.0 13644 172 A 68 SER N A 15 GLN O 1.0 2.75 6.0 13645 172 A 68 SER N A 92 ASP O 1.0 2.75 6.0 13646 172 A 68 SER N A 152 ALA O 1.0 2.75 6.0 13647 172 A 68 SER N A 32 TRP O 1.0 2.75 6.0 13648 172 A 68 SER N A 149 ILE O 1.0 2.75 6.0 13649 172 A 68 SER N A 114 GLY O 1.0 2.75 6.0 13650 172 A 68 SER N A 48 HIS O 1.0 2.75 6.0 13651 172 A 68 SER N A 16 GLY O 1.0 2.75 6.0 13652 172 A 68 SER N A 103 VAL O 1.0 2.75 6.0 13653 172 A 68 SER N A 20 PHE O 1.0 2.75 6.0 13654 172 A 68 SER N A 93 GLY O 1.0 2.75 6.0 13655 172 A 68 SER N A 8 LEU O 1.0 2.75 6.0 13656 172 A 68 SER N A 97 VAL O 1.0 2.75 6.0 13657 172 A 68 SER N A 117 LEU O 1.0 2.75 6.0 13658 172 A 68 SER N A 57 CYS O 1.0 2.75 6.0 13659 172 A 68 SER N A 147 GLY O 1.0 2.75 6.0 13660 172 A 68 SER N A 21 GLU O 1.0 2.75 6.0 13661 172 A 68 SER N A 113 ILE O 1.0 2.75 6.0 13662 172 A 68 SER N A 9 LYS O 1.0 2.75 6.0 13663 172 A 68 SER N A 29 VAL O 1.0 2.75 6.0 13664 172 A 68 SER N A 6 ALA O 1.0 2.75 6.0 13665 172 A 68 SER N A 41 GLY O 1.0 2.75 6.0 13666 172 A 68 SER N A 75 LYS O 1.0 2.75 6.0 13667 172 A 68 SER N A 31 VAL O 1.0 2.75 6.0 13668 172 A 68 SER N A 5 VAL O 1.0 2.75 6.0 13669 172 A 68 SER N A 120 HIS O 1.0 2.75 6.0 13670 172 A 68 SER N A 34 SER O 1.0 2.75 6.0 13671 172 A 68 SER N A 102 SER O 1.0 2.75 6.0 13672 172 A 68 SER N A 54 THR O 1.0 2.75 6.0 13673 172 A 68 SER N A 105 SER O 1.0 2.75 6.0 13674 172 A 68 SER N A 85 GLY O 1.0 2.75 6.0 13675 172 A 68 SER N A 22 GLN O 1.0 2.75 6.0 13676 172 A 68 SER N A 143 ARG O 1.0 2.75 6.0 13677 172 A 68 SER N A 79 ARG O 1.0 2.75 6.0 13678 172 A 68 SER N A 100 GLU O 1.0 2.75 6.0 13679 172 A 68 SER N A 35 ILE O 1.0 2.75 6.0 13680 172 A 68 SER N A 148 VAL O 1.0 2.75 6.0 13681 172 A 68 SER N A 150 GLY O 1.0 2.75 6.0 13682 172 A 68 SER N A 145 ALA O 1.0 2.75 6.0 13683 172 A 68 SER N A 119 VAL O 1.0 2.75 6.0 13684 172 A 68 SER N A 42 LEU O 1.0 2.75 6.0 13685 172 A 68 SER N A 38 LEU O 1.0 2.75 6.0 13686 172 A 68 SER N A 115 ARG O 1.0 2.75 6.0 13687 172 A 68 SER N A 50 PHE O 1.0 2.75 6.0 13688 172 A 68 SER N A 121 GLU O 1.0 2.75 6.0 13689 172 A 68 SER N A 91 LYS O 1.0 2.75 6.0 13690 172 A 68 SER N A 40 GLU O 1.0 2.75 6.0 13691 172 A 68 SER N A 78 GLU O 1.0 2.75 6.0 13692 172 A 68 SER N A 7 VAL O 1.0 2.75 6.0 13693 173 A 92 ASP N A 69 ARG O 1.0 2.75 6.0 13694 173 A 39 THR N A 69 ARG O 1.0 2.75 6.0 13695 173 A 84 LEU N A 69 ARG O 1.0 2.75 6.0 13696 173 A 119 VAL N A 69 ARG O 1.0 2.75 6.0 13697 173 A 116 THR N A 69 ARG O 1.0 2.75 6.0 13698 173 A 4 ALA N A 69 ARG O 1.0 2.75 6.0 13699 173 A 38 LEU N A 69 ARG O 1.0 2.75 6.0 13700 173 A 50 PHE N A 69 ARG O 1.0 2.75 6.0 13701 173 A 97 VAL N A 69 ARG O 1.0 2.75 6.0 13702 173 A 6 ALA N A 69 ARG O 1.0 2.75 6.0 13703 173 A 103 VAL N A 69 ARG O 1.0 2.75 6.0 13704 173 A 7 VAL N A 69 ARG O 1.0 2.75 6.0 13705 173 A 152 ALA N A 69 ARG O 1.0 2.75 6.0 13706 173 A 118 VAL N A 69 ARG O 1.0 2.75 6.0 13707 173 A 149 ILE N A 69 ARG O 1.0 2.75 6.0 13708 173 A 94 VAL N A 69 ARG O 1.0 2.75 6.0 13709 173 A 78 GLU N A 69 ARG O 1.0 2.75 6.0 13710 173 A 18 ILE N A 69 ARG O 1.0 2.75 6.0 13711 173 A 15 GLN N A 69 ARG O 1.0 2.75 6.0 13712 173 A 93 GLY N A 69 ARG O 1.0 2.75 6.0 13713 173 A 22 GLN N A 69 ARG O 1.0 2.75 6.0 13714 173 A 96 ASP N A 69 ARG O 1.0 2.75 6.0 13715 173 A 8 LEU N A 69 ARG O 1.0 2.75 6.0 13716 173 A 105 SER N A 69 ARG O 1.0 2.75 6.0 13717 173 A 79 ARG N A 69 ARG O 1.0 2.75 6.0 13718 173 A 75 LYS N A 69 ARG O 1.0 2.75 6.0 13719 173 A 21 GLU N A 69 ARG O 1.0 2.75 6.0 13720 173 A 102 SER N A 69 ARG O 1.0 2.75 6.0 13721 173 A 121 GLU N A 69 ARG O 1.0 2.75 6.0 13722 173 A 54 THR N A 69 ARG O 1.0 2.75 6.0 13723 173 A 31 VAL N A 69 ARG O 1.0 2.75 6.0 13724 173 A 29 VAL N A 69 ARG O 1.0 2.75 6.0 13725 173 A 3 LYS N A 69 ARG O 1.0 2.75 6.0 13726 173 A 16 GLY N A 69 ARG O 1.0 2.75 6.0 13727 173 A 44 GLY N A 69 ARG O 1.0 2.75 6.0 13728 173 A 5 VAL N A 69 ARG O 1.0 2.75 6.0 13729 173 A 120 HIS N A 69 ARG O 1.0 2.75 6.0 13730 173 A 151 ILE N A 69 ARG O 1.0 2.75 6.0 13731 173 A 117 LEU N A 69 ARG O 1.0 2.75 6.0 13732 173 A 146 CYS N A 69 ARG O 1.0 2.75 6.0 13733 173 A 114 GLY N A 69 ARG O 1.0 2.75 6.0 13734 173 A 112 ILE N A 69 ARG O 1.0 2.75 6.0 13735 173 A 17 ILE N A 69 ARG O 1.0 2.75 6.0 13736 173 A 99 ILE N A 69 ARG O 1.0 2.75 6.0 13737 173 A 113 ILE N A 69 ARG O 1.0 2.75 6.0 13738 173 A 55 ALA N A 69 ARG O 1.0 2.75 6.0 13739 173 A 148 VAL N A 69 ARG O 1.0 2.75 6.0 13740 173 A 145 ALA N A 69 ARG O 1.0 2.75 6.0 13741 173 A 2 THR N A 69 ARG O 1.0 2.75 6.0 13742 173 A 36 LYS N A 69 ARG O 1.0 2.75 6.0 13743 173 A 100 GLU N A 69 ARG O 1.0 2.75 6.0 13744 173 A 34 SER N A 69 ARG O 1.0 2.75 6.0 13745 173 A 40 GLU N A 69 ARG O 1.0 2.75 6.0 13746 173 A 30 LYS N A 69 ARG O 1.0 2.75 6.0 13747 173 A 143 ARG N A 69 ARG O 1.0 2.75 6.0 13748 173 A 76 ASP N A 69 ARG O 1.0 2.75 6.0 13749 173 A 45 PHE N A 69 ARG O 1.0 2.75 6.0 13750 173 A 56 GLY N A 69 ARG O 1.0 2.75 6.0 13751 173 A 14 VAL N A 69 ARG O 1.0 2.75 6.0 13752 173 A 33 GLY N A 69 ARG O 1.0 2.75 6.0 13753 173 A 41 GLY N A 69 ARG O 1.0 2.75 6.0 13754 173 A 115 ARG N A 69 ARG O 1.0 2.75 6.0 13755 173 A 20 PHE N A 69 ARG O 1.0 2.75 6.0 13756 173 A 86 ASN N A 69 ARG O 1.0 2.75 6.0 13757 173 A 147 GLY N A 69 ARG O 1.0 2.75 6.0 13758 173 A 85 GLY N A 69 ARG O 1.0 2.75 6.0 13759 173 A 57 CYS N A 69 ARG O 1.0 2.75 6.0 13760 173 A 46 HIS N A 69 ARG O 1.0 2.75 6.0 13761 173 A 144 LEU N A 69 ARG O 1.0 2.75 6.0 13762 173 A 150 GLY N A 69 ARG O 1.0 2.75 6.0 13763 173 A 49 GLU N A 69 ARG O 1.0 2.75 6.0 13764 173 A 42 LEU N A 69 ARG O 1.0 2.75 6.0 13765 173 A 35 ILE N A 69 ARG O 1.0 2.75 6.0 13766 173 A 77 GLU N A 69 ARG O 1.0 2.75 6.0 13767 173 A 91 LYS N A 69 ARG O 1.0 2.75 6.0 13768 173 A 101 ASP N A 69 ARG O 1.0 2.75 6.0 13769 173 A 9 LYS N A 69 ARG O 1.0 2.75 6.0 13770 173 A 98 SER N A 69 ARG O 1.0 2.75 6.0 13771 173 A 10 GLY N A 69 ARG O 1.0 2.75 6.0 13772 173 A 48 HIS N A 69 ARG O 1.0 2.75 6.0 13773 173 A 47 VAL N A 69 ARG O 1.0 2.75 6.0 13774 173 A 32 TRP N A 69 ARG O 1.0 2.75 6.0 13775 173 A 104 ILE N A 69 ARG O 1.0 2.75 6.0 13776 174 A 40 GLU H A 69 ARG O 1.0 1.80 5.0 13777 174 A 144 LEU H A 69 ARG O 1.0 1.80 5.0 13778 174 A 99 ILE H A 69 ARG O 1.0 1.80 5.0 13779 174 A 121 GLU H A 69 ARG O 1.0 1.80 5.0 13780 174 A 18 ILE H A 69 ARG O 1.0 1.80 5.0 13781 174 A 94 VAL H A 69 ARG O 1.0 1.80 5.0 13782 174 A 146 CYS H A 69 ARG O 1.0 1.80 5.0 13783 174 A 21 GLU H A 69 ARG O 1.0 1.80 5.0 13784 174 A 152 ALA H A 69 ARG O 1.0 1.80 5.0 13785 174 A 112 ILE H A 69 ARG O 1.0 1.80 5.0 13786 174 A 39 THR H A 69 ARG O 1.0 1.80 5.0 13787 174 A 45 PHE H A 69 ARG O 1.0 1.80 5.0 13788 174 A 117 LEU H A 69 ARG O 1.0 1.80 5.0 13789 174 A 44 GLY H A 69 ARG O 1.0 1.80 5.0 13790 174 A 9 LYS H A 69 ARG O 1.0 1.80 5.0 13791 174 A 97 VAL H A 69 ARG O 1.0 1.80 5.0 13792 174 A 78 GLU H A 69 ARG O 1.0 1.80 5.0 13793 174 A 57 CYS H A 69 ARG O 1.0 1.80 5.0 13794 174 A 93 GLY H A 69 ARG O 1.0 1.80 5.0 13795 174 A 104 ILE H A 69 ARG O 1.0 1.80 5.0 13796 174 A 91 LYS H A 69 ARG O 1.0 1.80 5.0 13797 174 A 14 VAL H A 69 ARG O 1.0 1.80 5.0 13798 174 A 32 TRP H A 69 ARG O 1.0 1.80 5.0 13799 174 A 147 GLY H A 69 ARG O 1.0 1.80 5.0 13800 174 A 84 LEU H A 69 ARG O 1.0 1.80 5.0 13801 174 A 113 ILE H A 69 ARG O 1.0 1.80 5.0 13802 174 A 150 GLY H A 69 ARG O 1.0 1.80 5.0 13803 174 A 47 VAL H A 69 ARG O 1.0 1.80 5.0 13804 174 A 103 VAL H A 69 ARG O 1.0 1.80 5.0 13805 174 A 15 GLN H A 69 ARG O 1.0 1.80 5.0 13806 174 A 7 VAL H A 69 ARG O 1.0 1.80 5.0 13807 174 A 48 HIS H A 69 ARG O 1.0 1.80 5.0 13808 174 A 145 ALA H A 69 ARG O 1.0 1.80 5.0 13809 174 A 77 GLU H A 69 ARG O 1.0 1.80 5.0 13810 174 A 20 PHE H A 69 ARG O 1.0 1.80 5.0 13811 174 A 33 GLY H A 69 ARG O 1.0 1.80 5.0 13812 174 A 2 THR H A 69 ARG O 1.0 1.80 5.0 13813 174 A 105 SER H A 69 ARG O 1.0 1.80 5.0 13814 174 A 85 GLY H A 69 ARG O 1.0 1.80 5.0 13815 174 A 42 LEU H A 69 ARG O 1.0 1.80 5.0 13816 174 A 49 GLU H A 69 ARG O 1.0 1.80 5.0 13817 174 A 118 VAL H A 69 ARG O 1.0 1.80 5.0 13818 174 A 50 PHE H A 69 ARG O 1.0 1.80 5.0 13819 174 A 79 ARG H A 69 ARG O 1.0 1.80 5.0 13820 174 A 76 ASP H A 69 ARG O 1.0 1.80 5.0 13821 174 A 143 ARG H A 69 ARG O 1.0 1.80 5.0 13822 174 A 98 SER H A 69 ARG O 1.0 1.80 5.0 13823 174 A 35 ILE H A 69 ARG O 1.0 1.80 5.0 13824 174 A 119 VAL H A 69 ARG O 1.0 1.80 5.0 13825 174 A 34 SER H A 69 ARG O 1.0 1.80 5.0 13826 174 A 120 HIS H A 69 ARG O 1.0 1.80 5.0 13827 174 A 31 VAL H A 69 ARG O 1.0 1.80 5.0 13828 174 A 54 THR H A 69 ARG O 1.0 1.80 5.0 13829 174 A 3 LYS H A 69 ARG O 1.0 1.80 5.0 13830 174 A 6 ALA H A 69 ARG O 1.0 1.80 5.0 13831 174 A 41 GLY H A 69 ARG O 1.0 1.80 5.0 13832 174 A 86 ASN H A 69 ARG O 1.0 1.80 5.0 13833 174 A 17 ILE H A 69 ARG O 1.0 1.80 5.0 13834 174 A 102 SER H A 69 ARG O 1.0 1.80 5.0 13835 174 A 8 LEU H A 69 ARG O 1.0 1.80 5.0 13836 174 A 148 VAL H A 69 ARG O 1.0 1.80 5.0 13837 174 A 22 GLN H A 69 ARG O 1.0 1.80 5.0 13838 174 A 46 HIS H A 69 ARG O 1.0 1.80 5.0 13839 174 A 151 ILE H A 69 ARG O 1.0 1.80 5.0 13840 174 A 16 GLY H A 69 ARG O 1.0 1.80 5.0 13841 174 A 92 ASP H A 69 ARG O 1.0 1.80 5.0 13842 174 A 36 LYS H A 69 ARG O 1.0 1.80 5.0 13843 174 A 30 LYS H A 69 ARG O 1.0 1.80 5.0 13844 174 A 96 ASP H A 69 ARG O 1.0 1.80 5.0 13845 174 A 5 VAL H A 69 ARG O 1.0 1.80 5.0 13846 174 A 149 ILE H A 69 ARG O 1.0 1.80 5.0 13847 174 A 101 ASP H A 69 ARG O 1.0 1.80 5.0 13848 174 A 4 ALA H A 69 ARG O 1.0 1.80 5.0 13849 174 A 56 GLY H A 69 ARG O 1.0 1.80 5.0 13850 174 A 114 GLY H A 69 ARG O 1.0 1.80 5.0 13851 174 A 10 GLY H A 69 ARG O 1.0 1.80 5.0 13852 174 A 115 ARG H A 69 ARG O 1.0 1.80 5.0 13853 174 A 116 THR H A 69 ARG O 1.0 1.80 5.0 13854 174 A 75 LYS H A 69 ARG O 1.0 1.80 5.0 13855 174 A 100 GLU H A 69 ARG O 1.0 1.80 5.0 13856 174 A 55 ALA H A 69 ARG O 1.0 1.80 5.0 13857 174 A 29 VAL H A 69 ARG O 1.0 1.80 5.0 13858 174 A 38 LEU H A 69 ARG O 1.0 1.80 5.0 13859 175 A 69 ARG H A 118 VAL O 1.0 1.80 5.0 13860 175 A 69 ARG H A 112 ILE O 1.0 1.80 5.0 13861 175 A 69 ARG H A 78 GLU O 1.0 1.80 5.0 13862 175 A 69 ARG H A 5 VAL O 1.0 1.80 5.0 13863 175 A 69 ARG H A 3 LYS O 1.0 1.80 5.0 13864 175 A 69 ARG H A 91 LYS O 1.0 1.80 5.0 13865 175 A 69 ARG H A 101 ASP O 1.0 1.80 5.0 13866 175 A 69 ARG H A 116 THR O 1.0 1.80 5.0 13867 175 A 69 ARG H A 115 ARG O 1.0 1.80 5.0 13868 175 A 69 ARG H A 46 HIS O 1.0 1.80 5.0 13869 175 A 69 ARG H A 85 GLY O 1.0 1.80 5.0 13870 175 A 69 ARG H A 33 GLY O 1.0 1.80 5.0 13871 175 A 69 ARG H A 144 LEU O 1.0 1.80 5.0 13872 175 A 69 ARG H A 55 ALA O 1.0 1.80 5.0 13873 175 A 69 ARG H A 148 VAL O 1.0 1.80 5.0 13874 175 A 69 ARG H A 44 GLY O 1.0 1.80 5.0 13875 175 A 69 ARG H A 49 GLU O 1.0 1.80 5.0 13876 175 A 69 ARG H A 105 SER O 1.0 1.80 5.0 13877 175 A 69 ARG H A 42 LEU O 1.0 1.80 5.0 13878 175 A 69 ARG H A 17 ILE O 1.0 1.80 5.0 13879 175 A 69 ARG H A 2 THR O 1.0 1.80 5.0 13880 175 A 69 ARG H A 47 VAL O 1.0 1.80 5.0 13881 175 A 69 ARG H A 56 GLY O 1.0 1.80 5.0 13882 175 A 69 ARG H A 76 ASP O 1.0 1.80 5.0 13883 175 A 69 ARG H A 30 LYS O 1.0 1.80 5.0 13884 175 A 69 ARG H A 100 GLU O 1.0 1.80 5.0 13885 175 A 69 ARG H A 75 LYS O 1.0 1.80 5.0 13886 175 A 69 ARG H A 45 PHE O 1.0 1.80 5.0 13887 175 A 69 ARG H A 143 ARG O 1.0 1.80 5.0 13888 175 A 69 ARG H A 6 ALA O 1.0 1.80 5.0 13889 175 A 69 ARG H A 36 LYS O 1.0 1.80 5.0 13890 175 A 69 ARG H A 97 VAL O 1.0 1.80 5.0 13891 175 A 69 ARG H A 9 LYS O 1.0 1.80 5.0 13892 175 A 69 ARG H A 113 ILE O 1.0 1.80 5.0 13893 175 A 69 ARG H A 102 SER O 1.0 1.80 5.0 13894 175 A 69 ARG H A 4 ALA O 1.0 1.80 5.0 13895 175 A 69 ARG H A 15 GLN O 1.0 1.80 5.0 13896 175 A 69 ARG H A 57 CYS O 1.0 1.80 5.0 13897 175 A 69 ARG H A 149 ILE O 1.0 1.80 5.0 13898 175 A 69 ARG H A 40 GLU O 1.0 1.80 5.0 13899 175 A 69 ARG H A 18 ILE O 1.0 1.80 5.0 13900 175 A 69 ARG H A 50 PHE O 1.0 1.80 5.0 13901 175 A 69 ARG H A 93 GLY O 1.0 1.80 5.0 13902 175 A 69 ARG H A 38 LEU O 1.0 1.80 5.0 13903 175 A 69 ARG H A 152 ALA O 1.0 1.80 5.0 13904 175 A 69 ARG H A 103 VAL O 1.0 1.80 5.0 13905 175 A 69 ARG H A 119 VAL O 1.0 1.80 5.0 13906 175 A 69 ARG H A 114 GLY O 1.0 1.80 5.0 13907 175 A 69 ARG H A 35 ILE O 1.0 1.80 5.0 13908 175 A 69 ARG H A 92 ASP O 1.0 1.80 5.0 13909 175 A 69 ARG H A 22 GLN O 1.0 1.80 5.0 13910 175 A 69 ARG H A 39 THR O 1.0 1.80 5.0 13911 175 A 69 ARG H A 147 GLY O 1.0 1.80 5.0 13912 175 A 69 ARG H A 54 THR O 1.0 1.80 5.0 13913 175 A 69 ARG H A 99 ILE O 1.0 1.80 5.0 13914 175 A 69 ARG H A 146 CYS O 1.0 1.80 5.0 13915 175 A 69 ARG H A 34 SER O 1.0 1.80 5.0 13916 175 A 69 ARG H A 121 GLU O 1.0 1.80 5.0 13917 175 A 69 ARG H A 104 ILE O 1.0 1.80 5.0 13918 175 A 69 ARG H A 31 VAL O 1.0 1.80 5.0 13919 175 A 69 ARG H A 84 LEU O 1.0 1.80 5.0 13920 175 A 69 ARG H A 150 GLY O 1.0 1.80 5.0 13921 175 A 69 ARG H A 41 GLY O 1.0 1.80 5.0 13922 175 A 69 ARG H A 77 GLU O 1.0 1.80 5.0 13923 175 A 69 ARG H A 14 VAL O 1.0 1.80 5.0 13924 175 A 69 ARG H A 145 ALA O 1.0 1.80 5.0 13925 175 A 69 ARG H A 29 VAL O 1.0 1.80 5.0 13926 175 A 69 ARG H A 94 VAL O 1.0 1.80 5.0 13927 175 A 69 ARG H A 151 ILE O 1.0 1.80 5.0 13928 175 A 69 ARG H A 48 HIS O 1.0 1.80 5.0 13929 175 A 69 ARG H A 10 GLY O 1.0 1.80 5.0 13930 175 A 69 ARG H A 21 GLU O 1.0 1.80 5.0 13931 175 A 69 ARG H A 7 VAL O 1.0 1.80 5.0 13932 175 A 69 ARG H A 117 LEU O 1.0 1.80 5.0 13933 175 A 69 ARG H A 98 SER O 1.0 1.80 5.0 13934 175 A 69 ARG H A 8 LEU O 1.0 1.80 5.0 13935 175 A 69 ARG H A 86 ASN O 1.0 1.80 5.0 13936 175 A 69 ARG H A 79 ARG O 1.0 1.80 5.0 13937 175 A 69 ARG H A 20 PHE O 1.0 1.80 5.0 13938 175 A 69 ARG H A 96 ASP O 1.0 1.80 5.0 13939 175 A 69 ARG H A 16 GLY O 1.0 1.80 5.0 13940 175 A 69 ARG H A 32 TRP O 1.0 1.80 5.0 13941 175 A 69 ARG H A 120 HIS O 1.0 1.80 5.0 13942 176 A 69 ARG N A 112 ILE O 1.0 2.75 6.0 13943 176 A 69 ARG N A 48 HIS O 1.0 2.75 6.0 13944 176 A 69 ARG N A 94 VAL O 1.0 2.75 6.0 13945 176 A 69 ARG N A 121 GLU O 1.0 2.75 6.0 13946 176 A 69 ARG N A 35 ILE O 1.0 2.75 6.0 13947 176 A 69 ARG N A 9 LYS O 1.0 2.75 6.0 13948 176 A 69 ARG N A 114 GLY O 1.0 2.75 6.0 13949 176 A 69 ARG N A 41 GLY O 1.0 2.75 6.0 13950 176 A 69 ARG N A 76 ASP O 1.0 2.75 6.0 13951 176 A 69 ARG N A 38 LEU O 1.0 2.75 6.0 13952 176 A 69 ARG N A 93 GLY O 1.0 2.75 6.0 13953 176 A 69 ARG N A 34 SER O 1.0 2.75 6.0 13954 176 A 69 ARG N A 148 VAL O 1.0 2.75 6.0 13955 176 A 69 ARG N A 99 ILE O 1.0 2.75 6.0 13956 176 A 69 ARG N A 40 GLU O 1.0 2.75 6.0 13957 176 A 69 ARG N A 57 CYS O 1.0 2.75 6.0 13958 176 A 69 ARG N A 42 LEU O 1.0 2.75 6.0 13959 176 A 69 ARG N A 22 GLN O 1.0 2.75 6.0 13960 176 A 69 ARG N A 145 ALA O 1.0 2.75 6.0 13961 176 A 69 ARG N A 92 ASP O 1.0 2.75 6.0 13962 176 A 69 ARG N A 84 LEU O 1.0 2.75 6.0 13963 176 A 69 ARG N A 15 GLN O 1.0 2.75 6.0 13964 176 A 69 ARG N A 118 VAL O 1.0 2.75 6.0 13965 176 A 69 ARG N A 101 ASP O 1.0 2.75 6.0 13966 176 A 69 ARG N A 103 VAL O 1.0 2.75 6.0 13967 176 A 69 ARG N A 45 PHE O 1.0 2.75 6.0 13968 176 A 69 ARG N A 44 GLY O 1.0 2.75 6.0 13969 176 A 69 ARG N A 75 LYS O 1.0 2.75 6.0 13970 176 A 69 ARG N A 5 VAL O 1.0 2.75 6.0 13971 176 A 69 ARG N A 151 ILE O 1.0 2.75 6.0 13972 176 A 69 ARG N A 97 VAL O 1.0 2.75 6.0 13973 176 A 69 ARG N A 47 VAL O 1.0 2.75 6.0 13974 176 A 69 ARG N A 102 SER O 1.0 2.75 6.0 13975 176 A 69 ARG N A 149 ILE O 1.0 2.75 6.0 13976 176 A 69 ARG N A 4 ALA O 1.0 2.75 6.0 13977 176 A 69 ARG N A 113 ILE O 1.0 2.75 6.0 13978 176 A 69 ARG N A 18 ILE O 1.0 2.75 6.0 13979 176 A 69 ARG N A 49 GLU O 1.0 2.75 6.0 13980 176 A 69 ARG N A 79 ARG O 1.0 2.75 6.0 13981 176 A 69 ARG N A 36 LYS O 1.0 2.75 6.0 13982 176 A 69 ARG N A 6 ALA O 1.0 2.75 6.0 13983 176 A 69 ARG N A 33 GLY O 1.0 2.75 6.0 13984 176 A 69 ARG N A 85 GLY O 1.0 2.75 6.0 13985 176 A 69 ARG N A 150 GLY O 1.0 2.75 6.0 13986 176 A 69 ARG N A 30 LYS O 1.0 2.75 6.0 13987 176 A 69 ARG N A 119 VAL O 1.0 2.75 6.0 13988 176 A 69 ARG N A 56 GLY O 1.0 2.75 6.0 13989 176 A 69 ARG N A 147 GLY O 1.0 2.75 6.0 13990 176 A 69 ARG N A 116 THR O 1.0 2.75 6.0 13991 176 A 69 ARG N A 91 LYS O 1.0 2.75 6.0 13992 176 A 69 ARG N A 8 LEU O 1.0 2.75 6.0 13993 176 A 69 ARG N A 17 ILE O 1.0 2.75 6.0 13994 176 A 69 ARG N A 105 SER O 1.0 2.75 6.0 13995 176 A 69 ARG N A 14 VAL O 1.0 2.75 6.0 13996 176 A 69 ARG N A 104 ILE O 1.0 2.75 6.0 13997 176 A 69 ARG N A 55 ALA O 1.0 2.75 6.0 13998 176 A 69 ARG N A 77 GLU O 1.0 2.75 6.0 13999 176 A 69 ARG N A 16 GLY O 1.0 2.75 6.0 14000 176 A 69 ARG N A 96 ASP O 1.0 2.75 6.0 14001 176 A 69 ARG N A 46 HIS O 1.0 2.75 6.0 14002 176 A 69 ARG N A 143 ARG O 1.0 2.75 6.0 14003 176 A 69 ARG N A 115 ARG O 1.0 2.75 6.0 14004 176 A 69 ARG N A 10 GLY O 1.0 2.75 6.0 14005 176 A 69 ARG N A 144 LEU O 1.0 2.75 6.0 14006 176 A 69 ARG N A 98 SER O 1.0 2.75 6.0 14007 176 A 69 ARG N A 39 THR O 1.0 2.75 6.0 14008 176 A 69 ARG N A 152 ALA O 1.0 2.75 6.0 14009 176 A 69 ARG N A 78 GLU O 1.0 2.75 6.0 14010 176 A 69 ARG N A 21 GLU O 1.0 2.75 6.0 14011 176 A 69 ARG N A 50 PHE O 1.0 2.75 6.0 14012 176 A 69 ARG N A 32 TRP O 1.0 2.75 6.0 14013 176 A 69 ARG N A 29 VAL O 1.0 2.75 6.0 14014 176 A 69 ARG N A 146 CYS O 1.0 2.75 6.0 14015 176 A 69 ARG N A 3 LYS O 1.0 2.75 6.0 14016 176 A 69 ARG N A 20 PHE O 1.0 2.75 6.0 14017 176 A 69 ARG N A 86 ASN O 1.0 2.75 6.0 14018 176 A 69 ARG N A 120 HIS O 1.0 2.75 6.0 14019 176 A 69 ARG N A 31 VAL O 1.0 2.75 6.0 14020 176 A 69 ARG N A 2 THR O 1.0 2.75 6.0 14021 176 A 69 ARG N A 117 LEU O 1.0 2.75 6.0 14022 176 A 69 ARG N A 7 VAL O 1.0 2.75 6.0 14023 176 A 69 ARG N A 54 THR O 1.0 2.75 6.0 14024 176 A 69 ARG N A 100 GLU O 1.0 2.75 6.0 14025 177 A 144 LEU N A 75 LYS O 1.0 2.75 6.0 14026 177 A 42 LEU N A 75 LYS O 1.0 2.75 6.0 14027 177 A 118 VAL N A 75 LYS O 1.0 2.75 6.0 14028 177 A 150 GLY N A 75 LYS O 1.0 2.75 6.0 14029 177 A 47 VAL N A 75 LYS O 1.0 2.75 6.0 14030 177 A 148 VAL N A 75 LYS O 1.0 2.75 6.0 14031 177 A 20 PHE N A 75 LYS O 1.0 2.75 6.0 14032 177 A 152 ALA N A 75 LYS O 1.0 2.75 6.0 14033 177 A 39 THR N A 75 LYS O 1.0 2.75 6.0 14034 177 A 15 GLN N A 75 LYS O 1.0 2.75 6.0 14035 177 A 117 LEU N A 75 LYS O 1.0 2.75 6.0 14036 177 A 105 SER N A 75 LYS O 1.0 2.75 6.0 14037 177 A 119 VAL N A 75 LYS O 1.0 2.75 6.0 14038 177 A 54 THR N A 75 LYS O 1.0 2.75 6.0 14039 177 A 31 VAL N A 75 LYS O 1.0 2.75 6.0 14040 177 A 143 ARG N A 75 LYS O 1.0 2.75 6.0 14041 177 A 29 VAL N A 75 LYS O 1.0 2.75 6.0 14042 177 A 14 VAL N A 75 LYS O 1.0 2.75 6.0 14043 177 A 44 GLY N A 75 LYS O 1.0 2.75 6.0 14044 177 A 45 PHE N A 75 LYS O 1.0 2.75 6.0 14045 177 A 3 LYS N A 75 LYS O 1.0 2.75 6.0 14046 177 A 50 PHE N A 75 LYS O 1.0 2.75 6.0 14047 177 A 7 VAL N A 75 LYS O 1.0 2.75 6.0 14048 177 A 30 LYS N A 75 LYS O 1.0 2.75 6.0 14049 177 A 112 ILE N A 75 LYS O 1.0 2.75 6.0 14050 177 A 116 THR N A 75 LYS O 1.0 2.75 6.0 14051 177 A 18 ILE N A 75 LYS O 1.0 2.75 6.0 14052 177 A 146 CYS N A 75 LYS O 1.0 2.75 6.0 14053 177 A 67 LEU N A 75 LYS O 1.0 2.75 6.0 14054 177 A 10 GLY N A 75 LYS O 1.0 2.75 6.0 14055 177 A 147 GLY N A 75 LYS O 1.0 2.75 6.0 14056 177 A 22 GLN N A 75 LYS O 1.0 2.75 6.0 14057 177 A 115 ARG N A 75 LYS O 1.0 2.75 6.0 14058 177 A 33 GLY N A 75 LYS O 1.0 2.75 6.0 14059 177 A 5 VAL N A 75 LYS O 1.0 2.75 6.0 14060 177 A 103 VAL N A 75 LYS O 1.0 2.75 6.0 14061 177 A 21 GLU N A 75 LYS O 1.0 2.75 6.0 14062 177 A 99 ILE N A 75 LYS O 1.0 2.75 6.0 14063 177 A 104 ILE N A 75 LYS O 1.0 2.75 6.0 14064 177 A 145 ALA N A 75 LYS O 1.0 2.75 6.0 14065 177 A 68 SER N A 75 LYS O 1.0 2.75 6.0 14066 177 A 85 GLY N A 75 LYS O 1.0 2.75 6.0 14067 177 A 35 ILE N A 75 LYS O 1.0 2.75 6.0 14068 177 A 100 GLU N A 75 LYS O 1.0 2.75 6.0 14069 177 A 16 GLY N A 75 LYS O 1.0 2.75 6.0 14070 177 A 93 GLY N A 75 LYS O 1.0 2.75 6.0 14071 177 A 48 HIS N A 75 LYS O 1.0 2.75 6.0 14072 177 A 32 TRP N A 75 LYS O 1.0 2.75 6.0 14073 177 A 98 SER N A 75 LYS O 1.0 2.75 6.0 14074 177 A 86 ASN N A 75 LYS O 1.0 2.75 6.0 14075 177 A 151 ILE N A 75 LYS O 1.0 2.75 6.0 14076 177 A 120 HIS N A 75 LYS O 1.0 2.75 6.0 14077 177 A 17 ILE N A 75 LYS O 1.0 2.75 6.0 14078 177 A 91 LYS N A 75 LYS O 1.0 2.75 6.0 14079 177 A 8 LEU N A 75 LYS O 1.0 2.75 6.0 14080 177 A 114 GLY N A 75 LYS O 1.0 2.75 6.0 14081 177 A 2 THR N A 75 LYS O 1.0 2.75 6.0 14082 177 A 94 VAL N A 75 LYS O 1.0 2.75 6.0 14083 177 A 38 LEU N A 75 LYS O 1.0 2.75 6.0 14084 177 A 6 ALA N A 75 LYS O 1.0 2.75 6.0 14085 177 A 113 ILE N A 75 LYS O 1.0 2.75 6.0 14086 177 A 40 GLU N A 75 LYS O 1.0 2.75 6.0 14087 177 A 46 HIS N A 75 LYS O 1.0 2.75 6.0 14088 177 A 69 ARG N A 75 LYS O 1.0 2.75 6.0 14089 177 A 41 GLY N A 75 LYS O 1.0 2.75 6.0 14090 177 A 92 ASP N A 75 LYS O 1.0 2.75 6.0 14091 177 A 149 ILE N A 75 LYS O 1.0 2.75 6.0 14092 177 A 101 ASP N A 75 LYS O 1.0 2.75 6.0 14093 177 A 97 VAL N A 75 LYS O 1.0 2.75 6.0 14094 177 A 56 GLY N A 75 LYS O 1.0 2.75 6.0 14095 177 A 49 GLU N A 75 LYS O 1.0 2.75 6.0 14096 177 A 55 ALA N A 75 LYS O 1.0 2.75 6.0 14097 177 A 4 ALA N A 75 LYS O 1.0 2.75 6.0 14098 177 A 121 GLU N A 75 LYS O 1.0 2.75 6.0 14099 177 A 96 ASP N A 75 LYS O 1.0 2.75 6.0 14100 177 A 84 LEU N A 75 LYS O 1.0 2.75 6.0 14101 177 A 36 LYS N A 75 LYS O 1.0 2.75 6.0 14102 177 A 34 SER N A 75 LYS O 1.0 2.75 6.0 14103 177 A 102 SER N A 75 LYS O 1.0 2.75 6.0 14104 177 A 57 CYS N A 75 LYS O 1.0 2.75 6.0 14105 177 A 9 LYS N A 75 LYS O 1.0 2.75 6.0 14106 178 A 85 GLY H A 75 LYS O 1.0 1.80 5.0 14107 178 A 57 CYS H A 75 LYS O 1.0 1.80 5.0 14108 178 A 93 GLY H A 75 LYS O 1.0 1.80 5.0 14109 178 A 152 ALA H A 75 LYS O 1.0 1.80 5.0 14110 178 A 16 GLY H A 75 LYS O 1.0 1.80 5.0 14111 178 A 46 HIS H A 75 LYS O 1.0 1.80 5.0 14112 178 A 50 PHE H A 75 LYS O 1.0 1.80 5.0 14113 178 A 21 GLU H A 75 LYS O 1.0 1.80 5.0 14114 178 A 22 GLN H A 75 LYS O 1.0 1.80 5.0 14115 178 A 84 LEU H A 75 LYS O 1.0 1.80 5.0 14116 178 A 151 ILE H A 75 LYS O 1.0 1.80 5.0 14117 178 A 68 SER H A 75 LYS O 1.0 1.80 5.0 14118 178 A 120 HIS H A 75 LYS O 1.0 1.80 5.0 14119 178 A 48 HIS H A 75 LYS O 1.0 1.80 5.0 14120 178 A 121 GLU H A 75 LYS O 1.0 1.80 5.0 14121 178 A 7 VAL H A 75 LYS O 1.0 1.80 5.0 14122 178 A 147 GLY H A 75 LYS O 1.0 1.80 5.0 14123 178 A 144 LEU H A 75 LYS O 1.0 1.80 5.0 14124 178 A 2 THR H A 75 LYS O 1.0 1.80 5.0 14125 178 A 145 ALA H A 75 LYS O 1.0 1.80 5.0 14126 178 A 115 ARG H A 75 LYS O 1.0 1.80 5.0 14127 178 A 38 LEU H A 75 LYS O 1.0 1.80 5.0 14128 178 A 10 GLY H A 75 LYS O 1.0 1.80 5.0 14129 178 A 55 ALA H A 75 LYS O 1.0 1.80 5.0 14130 178 A 42 LEU H A 75 LYS O 1.0 1.80 5.0 14131 178 A 69 ARG H A 75 LYS O 1.0 1.80 5.0 14132 178 A 41 GLY H A 75 LYS O 1.0 1.80 5.0 14133 178 A 49 GLU H A 75 LYS O 1.0 1.80 5.0 14134 178 A 96 ASP H A 75 LYS O 1.0 1.80 5.0 14135 178 A 103 VAL H A 75 LYS O 1.0 1.80 5.0 14136 178 A 104 ILE H A 75 LYS O 1.0 1.80 5.0 14137 178 A 14 VAL H A 75 LYS O 1.0 1.80 5.0 14138 178 A 18 ILE H A 75 LYS O 1.0 1.80 5.0 14139 178 A 35 ILE H A 75 LYS O 1.0 1.80 5.0 14140 178 A 31 VAL H A 75 LYS O 1.0 1.80 5.0 14141 178 A 32 TRP H A 75 LYS O 1.0 1.80 5.0 14142 178 A 94 VAL H A 75 LYS O 1.0 1.80 5.0 14143 178 A 114 GLY H A 75 LYS O 1.0 1.80 5.0 14144 178 A 45 PHE H A 75 LYS O 1.0 1.80 5.0 14145 178 A 39 THR H A 75 LYS O 1.0 1.80 5.0 14146 178 A 44 GLY H A 75 LYS O 1.0 1.80 5.0 14147 178 A 116 THR H A 75 LYS O 1.0 1.80 5.0 14148 178 A 15 GLN H A 75 LYS O 1.0 1.80 5.0 14149 178 A 30 LYS H A 75 LYS O 1.0 1.80 5.0 14150 178 A 17 ILE H A 75 LYS O 1.0 1.80 5.0 14151 178 A 4 ALA H A 75 LYS O 1.0 1.80 5.0 14152 178 A 20 PHE H A 75 LYS O 1.0 1.80 5.0 14153 178 A 118 VAL H A 75 LYS O 1.0 1.80 5.0 14154 178 A 148 VAL H A 75 LYS O 1.0 1.80 5.0 14155 178 A 149 ILE H A 75 LYS O 1.0 1.80 5.0 14156 178 A 8 LEU H A 75 LYS O 1.0 1.80 5.0 14157 178 A 92 ASP H A 75 LYS O 1.0 1.80 5.0 14158 178 A 100 GLU H A 75 LYS O 1.0 1.80 5.0 14159 178 A 99 ILE H A 75 LYS O 1.0 1.80 5.0 14160 178 A 47 VAL H A 75 LYS O 1.0 1.80 5.0 14161 178 A 150 GLY H A 75 LYS O 1.0 1.80 5.0 14162 178 A 113 ILE H A 75 LYS O 1.0 1.80 5.0 14163 178 A 112 ILE H A 75 LYS O 1.0 1.80 5.0 14164 178 A 67 LEU H A 75 LYS O 1.0 1.80 5.0 14165 178 A 101 ASP H A 75 LYS O 1.0 1.80 5.0 14166 178 A 97 VAL H A 75 LYS O 1.0 1.80 5.0 14167 178 A 119 VAL H A 75 LYS O 1.0 1.80 5.0 14168 178 A 5 VAL H A 75 LYS O 1.0 1.80 5.0 14169 178 A 33 GLY H A 75 LYS O 1.0 1.80 5.0 14170 178 A 117 LEU H A 75 LYS O 1.0 1.80 5.0 14171 178 A 143 ARG H A 75 LYS O 1.0 1.80 5.0 14172 178 A 36 LYS H A 75 LYS O 1.0 1.80 5.0 14173 178 A 105 SER H A 75 LYS O 1.0 1.80 5.0 14174 178 A 6 ALA H A 75 LYS O 1.0 1.80 5.0 14175 178 A 29 VAL H A 75 LYS O 1.0 1.80 5.0 14176 178 A 86 ASN H A 75 LYS O 1.0 1.80 5.0 14177 178 A 40 GLU H A 75 LYS O 1.0 1.80 5.0 14178 178 A 102 SER H A 75 LYS O 1.0 1.80 5.0 14179 178 A 56 GLY H A 75 LYS O 1.0 1.80 5.0 14180 178 A 98 SER H A 75 LYS O 1.0 1.80 5.0 14181 178 A 146 CYS H A 75 LYS O 1.0 1.80 5.0 14182 178 A 91 LYS H A 75 LYS O 1.0 1.80 5.0 14183 178 A 54 THR H A 75 LYS O 1.0 1.80 5.0 14184 178 A 34 SER H A 75 LYS O 1.0 1.80 5.0 14185 178 A 3 LYS H A 75 LYS O 1.0 1.80 5.0 14186 178 A 9 LYS H A 75 LYS O 1.0 1.80 5.0 14187 179 A 75 LYS H A 46 HIS O 1.0 1.80 5.0 14188 179 A 75 LYS H A 150 GLY O 1.0 1.80 5.0 14189 179 A 75 LYS H A 96 ASP O 1.0 1.80 5.0 14190 179 A 75 LYS H A 148 VAL O 1.0 1.80 5.0 14191 179 A 75 LYS H A 16 GLY O 1.0 1.80 5.0 14192 179 A 75 LYS H A 69 ARG O 1.0 1.80 5.0 14193 179 A 75 LYS H A 55 ALA O 1.0 1.80 5.0 14194 179 A 75 LYS H A 45 PHE O 1.0 1.80 5.0 14195 179 A 75 LYS H A 14 VAL O 1.0 1.80 5.0 14196 179 A 75 LYS H A 145 ALA O 1.0 1.80 5.0 14197 179 A 75 LYS H A 105 SER O 1.0 1.80 5.0 14198 179 A 75 LYS H A 85 GLY O 1.0 1.80 5.0 14199 179 A 75 LYS H A 17 ILE O 1.0 1.80 5.0 14200 179 A 75 LYS H A 91 LYS O 1.0 1.80 5.0 14201 179 A 75 LYS H A 119 VAL O 1.0 1.80 5.0 14202 179 A 75 LYS H A 116 THR O 1.0 1.80 5.0 14203 179 A 75 LYS H A 56 GLY O 1.0 1.80 5.0 14204 179 A 75 LYS H A 30 LYS O 1.0 1.80 5.0 14205 179 A 75 LYS H A 18 ILE O 1.0 1.80 5.0 14206 179 A 75 LYS H A 33 GLY O 1.0 1.80 5.0 14207 179 A 75 LYS H A 7 VAL O 1.0 1.80 5.0 14208 179 A 75 LYS H A 144 LEU O 1.0 1.80 5.0 14209 179 A 75 LYS H A 36 LYS O 1.0 1.80 5.0 14210 179 A 75 LYS H A 100 GLU O 1.0 1.80 5.0 14211 179 A 75 LYS H A 5 VAL O 1.0 1.80 5.0 14212 179 A 75 LYS H A 49 GLU O 1.0 1.80 5.0 14213 179 A 75 LYS H A 113 ILE O 1.0 1.80 5.0 14214 179 A 75 LYS H A 4 ALA O 1.0 1.80 5.0 14215 179 A 75 LYS H A 102 SER O 1.0 1.80 5.0 14216 179 A 75 LYS H A 47 VAL O 1.0 1.80 5.0 14217 179 A 75 LYS H A 97 VAL O 1.0 1.80 5.0 14218 179 A 75 LYS H A 6 ALA O 1.0 1.80 5.0 14219 179 A 75 LYS H A 50 PHE O 1.0 1.80 5.0 14220 179 A 75 LYS H A 143 ARG O 1.0 1.80 5.0 14221 179 A 75 LYS H A 149 ILE O 1.0 1.80 5.0 14222 179 A 75 LYS H A 42 LEU O 1.0 1.80 5.0 14223 179 A 75 LYS H A 29 VAL O 1.0 1.80 5.0 14224 179 A 75 LYS H A 103 VAL O 1.0 1.80 5.0 14225 179 A 75 LYS H A 15 GLN O 1.0 1.80 5.0 14226 179 A 75 LYS H A 151 ILE O 1.0 1.80 5.0 14227 179 A 75 LYS H A 68 SER O 1.0 1.80 5.0 14228 179 A 75 LYS H A 120 HIS O 1.0 1.80 5.0 14229 179 A 75 LYS H A 9 LYS O 1.0 1.80 5.0 14230 179 A 75 LYS H A 92 ASP O 1.0 1.80 5.0 14231 179 A 75 LYS H A 146 CYS O 1.0 1.80 5.0 14232 179 A 75 LYS H A 57 CYS O 1.0 1.80 5.0 14233 179 A 75 LYS H A 40 GLU O 1.0 1.80 5.0 14234 179 A 75 LYS H A 99 ILE O 1.0 1.80 5.0 14235 179 A 75 LYS H A 34 SER O 1.0 1.80 5.0 14236 179 A 75 LYS H A 121 GLU O 1.0 1.80 5.0 14237 179 A 75 LYS H A 93 GLY O 1.0 1.80 5.0 14238 179 A 75 LYS H A 38 LEU O 1.0 1.80 5.0 14239 179 A 75 LYS H A 84 LEU O 1.0 1.80 5.0 14240 179 A 75 LYS H A 41 GLY O 1.0 1.80 5.0 14241 179 A 75 LYS H A 44 GLY O 1.0 1.80 5.0 14242 179 A 75 LYS H A 114 GLY O 1.0 1.80 5.0 14243 179 A 75 LYS H A 35 ILE O 1.0 1.80 5.0 14244 179 A 75 LYS H A 2 THR O 1.0 1.80 5.0 14245 179 A 75 LYS H A 94 VAL O 1.0 1.80 5.0 14246 179 A 75 LYS H A 48 HIS O 1.0 1.80 5.0 14247 179 A 75 LYS H A 112 ILE O 1.0 1.80 5.0 14248 179 A 75 LYS H A 54 THR O 1.0 1.80 5.0 14249 179 A 75 LYS H A 22 GLN O 1.0 1.80 5.0 14250 179 A 75 LYS H A 117 LEU O 1.0 1.80 5.0 14251 179 A 75 LYS H A 104 ILE O 1.0 1.80 5.0 14252 179 A 75 LYS H A 31 VAL O 1.0 1.80 5.0 14253 179 A 75 LYS H A 86 ASN O 1.0 1.80 5.0 14254 179 A 75 LYS H A 20 PHE O 1.0 1.80 5.0 14255 179 A 75 LYS H A 3 LYS O 1.0 1.80 5.0 14256 179 A 75 LYS H A 101 ASP O 1.0 1.80 5.0 14257 179 A 75 LYS H A 147 GLY O 1.0 1.80 5.0 14258 179 A 75 LYS H A 67 LEU O 1.0 1.80 5.0 14259 179 A 75 LYS H A 32 TRP O 1.0 1.80 5.0 14260 179 A 75 LYS H A 10 GLY O 1.0 1.80 5.0 14261 179 A 75 LYS H A 21 GLU O 1.0 1.80 5.0 14262 179 A 75 LYS H A 39 THR O 1.0 1.80 5.0 14263 179 A 75 LYS H A 98 SER O 1.0 1.80 5.0 14264 179 A 75 LYS H A 152 ALA O 1.0 1.80 5.0 14265 179 A 75 LYS H A 8 LEU O 1.0 1.80 5.0 14266 179 A 75 LYS H A 118 VAL O 1.0 1.80 5.0 14267 179 A 75 LYS H A 115 ARG O 1.0 1.80 5.0 14268 180 A 75 LYS N A 48 HIS O 1.0 2.75 6.0 14269 180 A 75 LYS N A 112 ILE O 1.0 2.75 6.0 14270 180 A 75 LYS N A 42 LEU O 1.0 2.75 6.0 14271 180 A 75 LYS N A 47 VAL O 1.0 2.75 6.0 14272 180 A 75 LYS N A 7 VAL O 1.0 2.75 6.0 14273 180 A 75 LYS N A 50 PHE O 1.0 2.75 6.0 14274 180 A 75 LYS N A 145 ALA O 1.0 2.75 6.0 14275 180 A 75 LYS N A 149 ILE O 1.0 2.75 6.0 14276 180 A 75 LYS N A 103 VAL O 1.0 2.75 6.0 14277 180 A 75 LYS N A 20 PHE O 1.0 2.75 6.0 14278 180 A 75 LYS N A 3 LYS O 1.0 2.75 6.0 14279 180 A 75 LYS N A 18 ILE O 1.0 2.75 6.0 14280 180 A 75 LYS N A 148 VAL O 1.0 2.75 6.0 14281 180 A 75 LYS N A 67 LEU O 1.0 2.75 6.0 14282 180 A 75 LYS N A 22 GLN O 1.0 2.75 6.0 14283 180 A 75 LYS N A 100 GLU O 1.0 2.75 6.0 14284 180 A 75 LYS N A 57 CYS O 1.0 2.75 6.0 14285 180 A 75 LYS N A 21 GLU O 1.0 2.75 6.0 14286 180 A 75 LYS N A 6 ALA O 1.0 2.75 6.0 14287 180 A 75 LYS N A 39 THR O 1.0 2.75 6.0 14288 180 A 75 LYS N A 98 SER O 1.0 2.75 6.0 14289 180 A 75 LYS N A 44 GLY O 1.0 2.75 6.0 14290 180 A 75 LYS N A 38 LEU O 1.0 2.75 6.0 14291 180 A 75 LYS N A 144 LEU O 1.0 2.75 6.0 14292 180 A 75 LYS N A 115 ARG O 1.0 2.75 6.0 14293 180 A 75 LYS N A 151 ILE O 1.0 2.75 6.0 14294 180 A 75 LYS N A 41 GLY O 1.0 2.75 6.0 14295 180 A 75 LYS N A 69 ARG O 1.0 2.75 6.0 14296 180 A 75 LYS N A 114 GLY O 1.0 2.75 6.0 14297 180 A 75 LYS N A 16 GLY O 1.0 2.75 6.0 14298 180 A 75 LYS N A 92 ASP O 1.0 2.75 6.0 14299 180 A 75 LYS N A 94 VAL O 1.0 2.75 6.0 14300 180 A 75 LYS N A 55 ALA O 1.0 2.75 6.0 14301 180 A 75 LYS N A 9 LYS O 1.0 2.75 6.0 14302 180 A 75 LYS N A 54 THR O 1.0 2.75 6.0 14303 180 A 75 LYS N A 31 VAL O 1.0 2.75 6.0 14304 180 A 75 LYS N A 105 SER O 1.0 2.75 6.0 14305 180 A 75 LYS N A 117 LEU O 1.0 2.75 6.0 14306 180 A 75 LYS N A 104 ILE O 1.0 2.75 6.0 14307 180 A 75 LYS N A 116 THR O 1.0 2.75 6.0 14308 180 A 75 LYS N A 152 ALA O 1.0 2.75 6.0 14309 180 A 75 LYS N A 86 ASN O 1.0 2.75 6.0 14310 180 A 75 LYS N A 99 ILE O 1.0 2.75 6.0 14311 180 A 75 LYS N A 30 LYS O 1.0 2.75 6.0 14312 180 A 75 LYS N A 85 GLY O 1.0 2.75 6.0 14313 180 A 75 LYS N A 121 GLU O 1.0 2.75 6.0 14314 180 A 75 LYS N A 29 VAL O 1.0 2.75 6.0 14315 180 A 75 LYS N A 101 ASP O 1.0 2.75 6.0 14316 180 A 75 LYS N A 32 TRP O 1.0 2.75 6.0 14317 180 A 75 LYS N A 10 GLY O 1.0 2.75 6.0 14318 180 A 75 LYS N A 49 GLU O 1.0 2.75 6.0 14319 180 A 75 LYS N A 120 HIS O 1.0 2.75 6.0 14320 180 A 75 LYS N A 4 ALA O 1.0 2.75 6.0 14321 180 A 75 LYS N A 102 SER O 1.0 2.75 6.0 14322 180 A 75 LYS N A 8 LEU O 1.0 2.75 6.0 14323 180 A 75 LYS N A 97 VAL O 1.0 2.75 6.0 14324 180 A 75 LYS N A 147 GLY O 1.0 2.75 6.0 14325 180 A 75 LYS N A 46 HIS O 1.0 2.75 6.0 14326 180 A 75 LYS N A 150 GLY O 1.0 2.75 6.0 14327 180 A 75 LYS N A 96 ASP O 1.0 2.75 6.0 14328 180 A 75 LYS N A 45 PHE O 1.0 2.75 6.0 14329 180 A 75 LYS N A 15 GLN O 1.0 2.75 6.0 14330 180 A 75 LYS N A 119 VAL O 1.0 2.75 6.0 14331 180 A 75 LYS N A 68 SER O 1.0 2.75 6.0 14332 180 A 75 LYS N A 14 VAL O 1.0 2.75 6.0 14333 180 A 75 LYS N A 2 THR O 1.0 2.75 6.0 14334 180 A 75 LYS N A 17 ILE O 1.0 2.75 6.0 14335 180 A 75 LYS N A 5 VAL O 1.0 2.75 6.0 14336 180 A 75 LYS N A 91 LYS O 1.0 2.75 6.0 14337 180 A 75 LYS N A 146 CYS O 1.0 2.75 6.0 14338 180 A 75 LYS N A 40 GLU O 1.0 2.75 6.0 14339 180 A 75 LYS N A 143 ARG O 1.0 2.75 6.0 14340 180 A 75 LYS N A 56 GLY O 1.0 2.75 6.0 14341 180 A 75 LYS N A 34 SER O 1.0 2.75 6.0 14342 180 A 75 LYS N A 93 GLY O 1.0 2.75 6.0 14343 180 A 75 LYS N A 33 GLY O 1.0 2.75 6.0 14344 180 A 75 LYS N A 84 LEU O 1.0 2.75 6.0 14345 180 A 75 LYS N A 118 VAL O 1.0 2.75 6.0 14346 180 A 75 LYS N A 36 LYS O 1.0 2.75 6.0 14347 180 A 75 LYS N A 35 ILE O 1.0 2.75 6.0 14348 180 A 75 LYS N A 113 ILE O 1.0 2.75 6.0 14349 181 A 143 ARG N A 76 ASP O 1.0 2.75 6.0 14350 181 A 151 ILE N A 76 ASP O 1.0 2.75 6.0 14351 181 A 101 ASP N A 76 ASP O 1.0 2.75 6.0 14352 181 A 97 VAL N A 76 ASP O 1.0 2.75 6.0 14353 181 A 45 PHE N A 76 ASP O 1.0 2.75 6.0 14354 181 A 148 VAL N A 76 ASP O 1.0 2.75 6.0 14355 181 A 20 PHE N A 76 ASP O 1.0 2.75 6.0 14356 181 A 31 VAL N A 76 ASP O 1.0 2.75 6.0 14357 181 A 29 VAL N A 76 ASP O 1.0 2.75 6.0 14358 181 A 69 ARG N A 76 ASP O 1.0 2.75 6.0 14359 181 A 68 SER N A 76 ASP O 1.0 2.75 6.0 14360 181 A 144 LEU N A 76 ASP O 1.0 2.75 6.0 14361 181 A 91 LYS N A 76 ASP O 1.0 2.75 6.0 14362 181 A 57 CYS N A 76 ASP O 1.0 2.75 6.0 14363 181 A 9 LYS N A 76 ASP O 1.0 2.75 6.0 14364 181 A 117 LEU N A 76 ASP O 1.0 2.75 6.0 14365 181 A 93 GLY N A 76 ASP O 1.0 2.75 6.0 14366 181 A 49 GLU N A 76 ASP O 1.0 2.75 6.0 14367 181 A 103 VAL N A 76 ASP O 1.0 2.75 6.0 14368 181 A 112 ILE N A 76 ASP O 1.0 2.75 6.0 14369 181 A 17 ILE N A 76 ASP O 1.0 2.75 6.0 14370 181 A 55 ALA N A 76 ASP O 1.0 2.75 6.0 14371 181 A 99 ILE N A 76 ASP O 1.0 2.75 6.0 14372 181 A 15 GLN N A 76 ASP O 1.0 2.75 6.0 14373 181 A 121 GLU N A 76 ASP O 1.0 2.75 6.0 14374 181 A 3 LYS N A 76 ASP O 1.0 2.75 6.0 14375 181 A 48 HIS N A 76 ASP O 1.0 2.75 6.0 14376 181 A 116 THR N A 76 ASP O 1.0 2.75 6.0 14377 181 A 2 THR N A 76 ASP O 1.0 2.75 6.0 14378 181 A 34 SER N A 76 ASP O 1.0 2.75 6.0 14379 181 A 40 GLU N A 76 ASP O 1.0 2.75 6.0 14380 181 A 114 GLY N A 76 ASP O 1.0 2.75 6.0 14381 181 A 41 GLY N A 76 ASP O 1.0 2.75 6.0 14382 181 A 4 ALA N A 76 ASP O 1.0 2.75 6.0 14383 181 A 50 PHE N A 76 ASP O 1.0 2.75 6.0 14384 181 A 56 GLY N A 76 ASP O 1.0 2.75 6.0 14385 181 A 10 GLY N A 76 ASP O 1.0 2.75 6.0 14386 181 A 33 GLY N A 76 ASP O 1.0 2.75 6.0 14387 181 A 39 THR N A 76 ASP O 1.0 2.75 6.0 14388 181 A 147 GLY N A 76 ASP O 1.0 2.75 6.0 14389 181 A 152 ALA N A 76 ASP O 1.0 2.75 6.0 14390 181 A 104 ILE N A 76 ASP O 1.0 2.75 6.0 14391 181 A 86 ASN N A 76 ASP O 1.0 2.75 6.0 14392 181 A 94 VAL N A 76 ASP O 1.0 2.75 6.0 14393 181 A 146 CYS N A 76 ASP O 1.0 2.75 6.0 14394 181 A 38 LEU N A 76 ASP O 1.0 2.75 6.0 14395 181 A 115 ARG N A 76 ASP O 1.0 2.75 6.0 14396 181 A 42 LEU N A 76 ASP O 1.0 2.75 6.0 14397 181 A 35 ILE N A 76 ASP O 1.0 2.75 6.0 14398 181 A 96 ASP N A 76 ASP O 1.0 2.75 6.0 14399 181 A 84 LEU N A 76 ASP O 1.0 2.75 6.0 14400 181 A 105 SER N A 76 ASP O 1.0 2.75 6.0 14401 181 A 149 ILE N A 76 ASP O 1.0 2.75 6.0 14402 181 A 21 GLU N A 76 ASP O 1.0 2.75 6.0 14403 181 A 32 TRP N A 76 ASP O 1.0 2.75 6.0 14404 181 A 54 THR N A 76 ASP O 1.0 2.75 6.0 14405 181 A 92 ASP N A 76 ASP O 1.0 2.75 6.0 14406 181 A 119 VAL N A 76 ASP O 1.0 2.75 6.0 14407 181 A 100 GLU N A 76 ASP O 1.0 2.75 6.0 14408 181 A 113 ILE N A 76 ASP O 1.0 2.75 6.0 14409 181 A 6 ALA N A 76 ASP O 1.0 2.75 6.0 14410 181 A 5 VAL N A 76 ASP O 1.0 2.75 6.0 14411 181 A 85 GLY N A 76 ASP O 1.0 2.75 6.0 14412 181 A 120 HIS N A 76 ASP O 1.0 2.75 6.0 14413 181 A 47 VAL N A 76 ASP O 1.0 2.75 6.0 14414 181 A 14 VAL N A 76 ASP O 1.0 2.75 6.0 14415 181 A 16 GLY N A 76 ASP O 1.0 2.75 6.0 14416 181 A 7 VAL N A 76 ASP O 1.0 2.75 6.0 14417 181 A 150 GLY N A 76 ASP O 1.0 2.75 6.0 14418 181 A 118 VAL N A 76 ASP O 1.0 2.75 6.0 14419 181 A 67 LEU N A 76 ASP O 1.0 2.75 6.0 14420 181 A 98 SER N A 76 ASP O 1.0 2.75 6.0 14421 181 A 145 ALA N A 76 ASP O 1.0 2.75 6.0 14422 181 A 18 ILE N A 76 ASP O 1.0 2.75 6.0 14423 181 A 102 SER N A 76 ASP O 1.0 2.75 6.0 14424 181 A 36 LYS N A 76 ASP O 1.0 2.75 6.0 14425 181 A 22 GLN N A 76 ASP O 1.0 2.75 6.0 14426 181 A 30 LYS N A 76 ASP O 1.0 2.75 6.0 14427 181 A 8 LEU N A 76 ASP O 1.0 2.75 6.0 14428 181 A 44 GLY N A 76 ASP O 1.0 2.75 6.0 14429 181 A 46 HIS N A 76 ASP O 1.0 2.75 6.0 14430 182 A 56 GLY H A 76 ASP O 1.0 1.80 5.0 14431 182 A 102 SER H A 76 ASP O 1.0 1.80 5.0 14432 182 A 98 SER H A 76 ASP O 1.0 1.80 5.0 14433 182 A 15 GLN H A 76 ASP O 1.0 1.80 5.0 14434 182 A 18 ILE H A 76 ASP O 1.0 1.80 5.0 14435 182 A 16 GLY H A 76 ASP O 1.0 1.80 5.0 14436 182 A 119 VAL H A 76 ASP O 1.0 1.80 5.0 14437 182 A 149 ILE H A 76 ASP O 1.0 1.80 5.0 14438 182 A 101 ASP H A 76 ASP O 1.0 1.80 5.0 14439 182 A 147 GLY H A 76 ASP O 1.0 1.80 5.0 14440 182 A 2 THR H A 76 ASP O 1.0 1.80 5.0 14441 182 A 42 LEU H A 76 ASP O 1.0 1.80 5.0 14442 182 A 9 LYS H A 76 ASP O 1.0 1.80 5.0 14443 182 A 148 VAL H A 76 ASP O 1.0 1.80 5.0 14444 182 A 96 ASP H A 76 ASP O 1.0 1.80 5.0 14445 182 A 36 LYS H A 76 ASP O 1.0 1.80 5.0 14446 182 A 84 LEU H A 76 ASP O 1.0 1.80 5.0 14447 182 A 103 VAL H A 76 ASP O 1.0 1.80 5.0 14448 182 A 143 ARG H A 76 ASP O 1.0 1.80 5.0 14449 182 A 151 ILE H A 76 ASP O 1.0 1.80 5.0 14450 182 A 144 LEU H A 76 ASP O 1.0 1.80 5.0 14451 182 A 21 GLU H A 76 ASP O 1.0 1.80 5.0 14452 182 A 47 VAL H A 76 ASP O 1.0 1.80 5.0 14453 182 A 97 VAL H A 76 ASP O 1.0 1.80 5.0 14454 182 A 38 LEU H A 76 ASP O 1.0 1.80 5.0 14455 182 A 92 ASP H A 76 ASP O 1.0 1.80 5.0 14456 182 A 99 ILE H A 76 ASP O 1.0 1.80 5.0 14457 182 A 120 HIS H A 76 ASP O 1.0 1.80 5.0 14458 182 A 29 VAL H A 76 ASP O 1.0 1.80 5.0 14459 182 A 39 THR H A 76 ASP O 1.0 1.80 5.0 14460 182 A 3 LYS H A 76 ASP O 1.0 1.80 5.0 14461 182 A 6 ALA H A 76 ASP O 1.0 1.80 5.0 14462 182 A 117 LEU H A 76 ASP O 1.0 1.80 5.0 14463 182 A 86 ASN H A 76 ASP O 1.0 1.80 5.0 14464 182 A 146 CYS H A 76 ASP O 1.0 1.80 5.0 14465 182 A 31 VAL H A 76 ASP O 1.0 1.80 5.0 14466 182 A 45 PHE H A 76 ASP O 1.0 1.80 5.0 14467 182 A 113 ILE H A 76 ASP O 1.0 1.80 5.0 14468 182 A 22 GLN H A 76 ASP O 1.0 1.80 5.0 14469 182 A 150 GLY H A 76 ASP O 1.0 1.80 5.0 14470 182 A 32 TRP H A 76 ASP O 1.0 1.80 5.0 14471 182 A 145 ALA H A 76 ASP O 1.0 1.80 5.0 14472 182 A 46 HIS H A 76 ASP O 1.0 1.80 5.0 14473 182 A 93 GLY H A 76 ASP O 1.0 1.80 5.0 14474 182 A 104 ILE H A 76 ASP O 1.0 1.80 5.0 14475 182 A 5 VAL H A 76 ASP O 1.0 1.80 5.0 14476 182 A 50 PHE H A 76 ASP O 1.0 1.80 5.0 14477 182 A 4 ALA H A 76 ASP O 1.0 1.80 5.0 14478 182 A 68 SER H A 76 ASP O 1.0 1.80 5.0 14479 182 A 10 GLY H A 76 ASP O 1.0 1.80 5.0 14480 182 A 55 ALA H A 76 ASP O 1.0 1.80 5.0 14481 182 A 85 GLY H A 76 ASP O 1.0 1.80 5.0 14482 182 A 116 THR H A 76 ASP O 1.0 1.80 5.0 14483 182 A 100 GLU H A 76 ASP O 1.0 1.80 5.0 14484 182 A 7 VAL H A 76 ASP O 1.0 1.80 5.0 14485 182 A 121 GLU H A 76 ASP O 1.0 1.80 5.0 14486 182 A 40 GLU H A 76 ASP O 1.0 1.80 5.0 14487 182 A 20 PHE H A 76 ASP O 1.0 1.80 5.0 14488 182 A 118 VAL H A 76 ASP O 1.0 1.80 5.0 14489 182 A 17 ILE H A 76 ASP O 1.0 1.80 5.0 14490 182 A 105 SER H A 76 ASP O 1.0 1.80 5.0 14491 182 A 94 VAL H A 76 ASP O 1.0 1.80 5.0 14492 182 A 152 ALA H A 76 ASP O 1.0 1.80 5.0 14493 182 A 33 GLY H A 76 ASP O 1.0 1.80 5.0 14494 182 A 49 GLU H A 76 ASP O 1.0 1.80 5.0 14495 182 A 44 GLY H A 76 ASP O 1.0 1.80 5.0 14496 182 A 69 ARG H A 76 ASP O 1.0 1.80 5.0 14497 182 A 112 ILE H A 76 ASP O 1.0 1.80 5.0 14498 182 A 67 LEU H A 76 ASP O 1.0 1.80 5.0 14499 182 A 48 HIS H A 76 ASP O 1.0 1.80 5.0 14500 182 A 57 CYS H A 76 ASP O 1.0 1.80 5.0 14501 182 A 35 ILE H A 76 ASP O 1.0 1.80 5.0 14502 182 A 34 SER H A 76 ASP O 1.0 1.80 5.0 14503 182 A 30 LYS H A 76 ASP O 1.0 1.80 5.0 14504 182 A 14 VAL H A 76 ASP O 1.0 1.80 5.0 14505 182 A 54 THR H A 76 ASP O 1.0 1.80 5.0 14506 182 A 8 LEU H A 76 ASP O 1.0 1.80 5.0 14507 182 A 91 LYS H A 76 ASP O 1.0 1.80 5.0 14508 182 A 41 GLY H A 76 ASP O 1.0 1.80 5.0 14509 182 A 114 GLY H A 76 ASP O 1.0 1.80 5.0 14510 182 A 115 ARG H A 76 ASP O 1.0 1.80 5.0 14511 183 A 76 ASP H A 119 VAL O 1.0 1.80 5.0 14512 183 A 76 ASP H A 98 SER O 1.0 1.80 5.0 14513 183 A 76 ASP H A 38 LEU O 1.0 1.80 5.0 14514 183 A 76 ASP H A 68 SER O 1.0 1.80 5.0 14515 183 A 76 ASP H A 115 ARG O 1.0 1.80 5.0 14516 183 A 76 ASP H A 17 ILE O 1.0 1.80 5.0 14517 183 A 76 ASP H A 91 LYS O 1.0 1.80 5.0 14518 183 A 76 ASP H A 42 LEU O 1.0 1.80 5.0 14519 183 A 76 ASP H A 40 GLU O 1.0 1.80 5.0 14520 183 A 76 ASP H A 94 VAL O 1.0 1.80 5.0 14521 183 A 76 ASP H A 55 ALA O 1.0 1.80 5.0 14522 183 A 76 ASP H A 151 ILE O 1.0 1.80 5.0 14523 183 A 76 ASP H A 146 CYS O 1.0 1.80 5.0 14524 183 A 76 ASP H A 33 GLY O 1.0 1.80 5.0 14525 183 A 76 ASP H A 143 ARG O 1.0 1.80 5.0 14526 183 A 76 ASP H A 84 LEU O 1.0 1.80 5.0 14527 183 A 76 ASP H A 36 LYS O 1.0 1.80 5.0 14528 183 A 76 ASP H A 104 ILE O 1.0 1.80 5.0 14529 183 A 76 ASP H A 149 ILE O 1.0 1.80 5.0 14530 183 A 76 ASP H A 116 THR O 1.0 1.80 5.0 14531 183 A 76 ASP H A 7 VAL O 1.0 1.80 5.0 14532 183 A 76 ASP H A 30 LYS O 1.0 1.80 5.0 14533 183 A 76 ASP H A 112 ILE O 1.0 1.80 5.0 14534 183 A 76 ASP H A 47 VAL O 1.0 1.80 5.0 14535 183 A 76 ASP H A 2 THR O 1.0 1.80 5.0 14536 183 A 76 ASP H A 32 TRP O 1.0 1.80 5.0 14537 183 A 76 ASP H A 10 GLY O 1.0 1.80 5.0 14538 183 A 76 ASP H A 49 GLU O 1.0 1.80 5.0 14539 183 A 76 ASP H A 103 VAL O 1.0 1.80 5.0 14540 183 A 76 ASP H A 20 PHE O 1.0 1.80 5.0 14541 183 A 76 ASP H A 3 LYS O 1.0 1.80 5.0 14542 183 A 76 ASP H A 8 LEU O 1.0 1.80 5.0 14543 183 A 76 ASP H A 29 VAL O 1.0 1.80 5.0 14544 183 A 76 ASP H A 97 VAL O 1.0 1.80 5.0 14545 183 A 76 ASP H A 46 HIS O 1.0 1.80 5.0 14546 183 A 76 ASP H A 57 CYS O 1.0 1.80 5.0 14547 183 A 76 ASP H A 21 GLU O 1.0 1.80 5.0 14548 183 A 76 ASP H A 99 ILE O 1.0 1.80 5.0 14549 183 A 76 ASP H A 18 ILE O 1.0 1.80 5.0 14550 183 A 76 ASP H A 39 THR O 1.0 1.80 5.0 14551 183 A 76 ASP H A 44 GLY O 1.0 1.80 5.0 14552 183 A 76 ASP H A 14 VAL O 1.0 1.80 5.0 14553 183 A 76 ASP H A 148 VAL O 1.0 1.80 5.0 14554 183 A 76 ASP H A 92 ASP O 1.0 1.80 5.0 14555 183 A 76 ASP H A 41 GLY O 1.0 1.80 5.0 14556 183 A 76 ASP H A 113 ILE O 1.0 1.80 5.0 14557 183 A 76 ASP H A 114 GLY O 1.0 1.80 5.0 14558 183 A 76 ASP H A 152 ALA O 1.0 1.80 5.0 14559 183 A 76 ASP H A 16 GLY O 1.0 1.80 5.0 14560 183 A 76 ASP H A 150 GLY O 1.0 1.80 5.0 14561 183 A 76 ASP H A 56 GLY O 1.0 1.80 5.0 14562 183 A 76 ASP H A 34 SER O 1.0 1.80 5.0 14563 183 A 76 ASP H A 101 ASP O 1.0 1.80 5.0 14564 183 A 76 ASP H A 93 GLY O 1.0 1.80 5.0 14565 183 A 76 ASP H A 100 GLU O 1.0 1.80 5.0 14566 183 A 76 ASP H A 54 THR O 1.0 1.80 5.0 14567 183 A 76 ASP H A 105 SER O 1.0 1.80 5.0 14568 183 A 76 ASP H A 5 VAL O 1.0 1.80 5.0 14569 183 A 76 ASP H A 35 ILE O 1.0 1.80 5.0 14570 183 A 76 ASP H A 121 GLU O 1.0 1.80 5.0 14571 183 A 76 ASP H A 15 GLN O 1.0 1.80 5.0 14572 183 A 76 ASP H A 48 HIS O 1.0 1.80 5.0 14573 183 A 76 ASP H A 85 GLY O 1.0 1.80 5.0 14574 183 A 76 ASP H A 147 GLY O 1.0 1.80 5.0 14575 183 A 76 ASP H A 6 ALA O 1.0 1.80 5.0 14576 183 A 76 ASP H A 50 PHE O 1.0 1.80 5.0 14577 183 A 76 ASP H A 117 LEU O 1.0 1.80 5.0 14578 183 A 76 ASP H A 31 VAL O 1.0 1.80 5.0 14579 183 A 76 ASP H A 118 VAL O 1.0 1.80 5.0 14580 183 A 76 ASP H A 4 ALA O 1.0 1.80 5.0 14581 183 A 76 ASP H A 145 ALA O 1.0 1.80 5.0 14582 183 A 76 ASP H A 102 SER O 1.0 1.80 5.0 14583 183 A 76 ASP H A 120 HIS O 1.0 1.80 5.0 14584 183 A 76 ASP H A 9 LYS O 1.0 1.80 5.0 14585 183 A 76 ASP H A 67 LEU O 1.0 1.80 5.0 14586 183 A 76 ASP H A 144 LEU O 1.0 1.80 5.0 14587 183 A 76 ASP H A 22 GLN O 1.0 1.80 5.0 14588 183 A 76 ASP H A 96 ASP O 1.0 1.80 5.0 14589 183 A 76 ASP H A 45 PHE O 1.0 1.80 5.0 14590 183 A 76 ASP H A 69 ARG O 1.0 1.80 5.0 14591 183 A 76 ASP H A 86 ASN O 1.0 1.80 5.0 14592 184 A 76 ASP N A 35 ILE O 1.0 2.75 6.0 14593 184 A 76 ASP N A 147 GLY O 1.0 2.75 6.0 14594 184 A 76 ASP N A 7 VAL O 1.0 2.75 6.0 14595 184 A 76 ASP N A 42 LEU O 1.0 2.75 6.0 14596 184 A 76 ASP N A 17 ILE O 1.0 2.75 6.0 14597 184 A 76 ASP N A 112 ILE O 1.0 2.75 6.0 14598 184 A 76 ASP N A 38 LEU O 1.0 2.75 6.0 14599 184 A 76 ASP N A 56 GLY O 1.0 2.75 6.0 14600 184 A 76 ASP N A 34 SER O 1.0 2.75 6.0 14601 184 A 76 ASP N A 118 VAL O 1.0 2.75 6.0 14602 184 A 76 ASP N A 114 GLY O 1.0 2.75 6.0 14603 184 A 76 ASP N A 16 GLY O 1.0 2.75 6.0 14604 184 A 76 ASP N A 84 LEU O 1.0 2.75 6.0 14605 184 A 76 ASP N A 22 GLN O 1.0 2.75 6.0 14606 184 A 76 ASP N A 148 VAL O 1.0 2.75 6.0 14607 184 A 76 ASP N A 152 ALA O 1.0 2.75 6.0 14608 184 A 76 ASP N A 18 ILE O 1.0 2.75 6.0 14609 184 A 76 ASP N A 149 ILE O 1.0 2.75 6.0 14610 184 A 76 ASP N A 99 ILE O 1.0 2.75 6.0 14611 184 A 76 ASP N A 39 THR O 1.0 2.75 6.0 14612 184 A 76 ASP N A 10 GLY O 1.0 2.75 6.0 14613 184 A 76 ASP N A 21 GLU O 1.0 2.75 6.0 14614 184 A 76 ASP N A 115 ARG O 1.0 2.75 6.0 14615 184 A 76 ASP N A 50 PHE O 1.0 2.75 6.0 14616 184 A 76 ASP N A 143 ARG O 1.0 2.75 6.0 14617 184 A 76 ASP N A 98 SER O 1.0 2.75 6.0 14618 184 A 76 ASP N A 29 VAL O 1.0 2.75 6.0 14619 184 A 76 ASP N A 146 CYS O 1.0 2.75 6.0 14620 184 A 76 ASP N A 103 VAL O 1.0 2.75 6.0 14621 184 A 76 ASP N A 144 LEU O 1.0 2.75 6.0 14622 184 A 76 ASP N A 20 PHE O 1.0 2.75 6.0 14623 184 A 76 ASP N A 100 GLU O 1.0 2.75 6.0 14624 184 A 76 ASP N A 49 GLU O 1.0 2.75 6.0 14625 184 A 76 ASP N A 96 ASP O 1.0 2.75 6.0 14626 184 A 76 ASP N A 67 LEU O 1.0 2.75 6.0 14627 184 A 76 ASP N A 151 ILE O 1.0 2.75 6.0 14628 184 A 76 ASP N A 117 LEU O 1.0 2.75 6.0 14629 184 A 76 ASP N A 2 THR O 1.0 2.75 6.0 14630 184 A 76 ASP N A 102 SER O 1.0 2.75 6.0 14631 184 A 76 ASP N A 54 THR O 1.0 2.75 6.0 14632 184 A 76 ASP N A 86 ASN O 1.0 2.75 6.0 14633 184 A 76 ASP N A 30 LYS O 1.0 2.75 6.0 14634 184 A 76 ASP N A 104 ILE O 1.0 2.75 6.0 14635 184 A 76 ASP N A 44 GLY O 1.0 2.75 6.0 14636 184 A 76 ASP N A 6 ALA O 1.0 2.75 6.0 14637 184 A 76 ASP N A 41 GLY O 1.0 2.75 6.0 14638 184 A 76 ASP N A 85 GLY O 1.0 2.75 6.0 14639 184 A 76 ASP N A 14 VAL O 1.0 2.75 6.0 14640 184 A 76 ASP N A 120 HIS O 1.0 2.75 6.0 14641 184 A 76 ASP N A 94 VAL O 1.0 2.75 6.0 14642 184 A 76 ASP N A 55 ALA O 1.0 2.75 6.0 14643 184 A 76 ASP N A 150 GLY O 1.0 2.75 6.0 14644 184 A 76 ASP N A 91 LYS O 1.0 2.75 6.0 14645 184 A 76 ASP N A 40 GLU O 1.0 2.75 6.0 14646 184 A 76 ASP N A 105 SER O 1.0 2.75 6.0 14647 184 A 76 ASP N A 46 HIS O 1.0 2.75 6.0 14648 184 A 76 ASP N A 101 ASP O 1.0 2.75 6.0 14649 184 A 76 ASP N A 93 GLY O 1.0 2.75 6.0 14650 184 A 76 ASP N A 8 LEU O 1.0 2.75 6.0 14651 184 A 76 ASP N A 145 ALA O 1.0 2.75 6.0 14652 184 A 76 ASP N A 69 ARG O 1.0 2.75 6.0 14653 184 A 76 ASP N A 15 GLN O 1.0 2.75 6.0 14654 184 A 76 ASP N A 9 LYS O 1.0 2.75 6.0 14655 184 A 76 ASP N A 45 PHE O 1.0 2.75 6.0 14656 184 A 76 ASP N A 92 ASP O 1.0 2.75 6.0 14657 184 A 76 ASP N A 121 GLU O 1.0 2.75 6.0 14658 184 A 76 ASP N A 32 TRP O 1.0 2.75 6.0 14659 184 A 76 ASP N A 68 SER O 1.0 2.75 6.0 14660 184 A 76 ASP N A 119 VAL O 1.0 2.75 6.0 14661 184 A 76 ASP N A 47 VAL O 1.0 2.75 6.0 14662 184 A 76 ASP N A 57 CYS O 1.0 2.75 6.0 14663 184 A 76 ASP N A 4 ALA O 1.0 2.75 6.0 14664 184 A 76 ASP N A 5 VAL O 1.0 2.75 6.0 14665 184 A 76 ASP N A 31 VAL O 1.0 2.75 6.0 14666 184 A 76 ASP N A 97 VAL O 1.0 2.75 6.0 14667 184 A 76 ASP N A 36 LYS O 1.0 2.75 6.0 14668 184 A 76 ASP N A 3 LYS O 1.0 2.75 6.0 14669 184 A 76 ASP N A 33 GLY O 1.0 2.75 6.0 14670 184 A 76 ASP N A 113 ILE O 1.0 2.75 6.0 14671 184 A 76 ASP N A 48 HIS O 1.0 2.75 6.0 14672 184 A 76 ASP N A 116 THR O 1.0 2.75 6.0 14673 185 A 115 ARG N A 77 GLU O 1.0 2.75 6.0 14674 185 A 36 LYS N A 77 GLU O 1.0 2.75 6.0 14675 185 A 84 LEU N A 77 GLU O 1.0 2.75 6.0 14676 185 A 41 GLY N A 77 GLU O 1.0 2.75 6.0 14677 185 A 57 CYS N A 77 GLU O 1.0 2.75 6.0 14678 185 A 99 ILE N A 77 GLU O 1.0 2.75 6.0 14679 185 A 96 ASP N A 77 GLU O 1.0 2.75 6.0 14680 185 A 15 GLN N A 77 GLU O 1.0 2.75 6.0 14681 185 A 17 ILE N A 77 GLU O 1.0 2.75 6.0 14682 185 A 114 GLY N A 77 GLU O 1.0 2.75 6.0 14683 185 A 20 PHE N A 77 GLU O 1.0 2.75 6.0 14684 185 A 31 VAL N A 77 GLU O 1.0 2.75 6.0 14685 185 A 48 HIS N A 77 GLU O 1.0 2.75 6.0 14686 185 A 2 THR N A 77 GLU O 1.0 2.75 6.0 14687 185 A 105 SER N A 77 GLU O 1.0 2.75 6.0 14688 185 A 14 VAL N A 77 GLU O 1.0 2.75 6.0 14689 185 A 117 LEU N A 77 GLU O 1.0 2.75 6.0 14690 185 A 85 GLY N A 77 GLU O 1.0 2.75 6.0 14691 185 A 152 ALA N A 77 GLU O 1.0 2.75 6.0 14692 185 A 7 VAL N A 77 GLU O 1.0 2.75 6.0 14693 185 A 49 GLU N A 77 GLU O 1.0 2.75 6.0 14694 185 A 112 ILE N A 77 GLU O 1.0 2.75 6.0 14695 185 A 98 SER N A 77 GLU O 1.0 2.75 6.0 14696 185 A 50 PHE N A 77 GLU O 1.0 2.75 6.0 14697 185 A 56 GLY N A 77 GLU O 1.0 2.75 6.0 14698 185 A 91 LYS N A 77 GLU O 1.0 2.75 6.0 14699 185 A 55 ALA N A 77 GLU O 1.0 2.75 6.0 14700 185 A 40 GLU N A 77 GLU O 1.0 2.75 6.0 14701 185 A 3 LYS N A 77 GLU O 1.0 2.75 6.0 14702 185 A 147 GLY N A 77 GLU O 1.0 2.75 6.0 14703 185 A 42 LEU N A 77 GLU O 1.0 2.75 6.0 14704 185 A 47 VAL N A 77 GLU O 1.0 2.75 6.0 14705 185 A 44 GLY N A 77 GLU O 1.0 2.75 6.0 14706 185 A 113 ILE N A 77 GLU O 1.0 2.75 6.0 14707 185 A 34 SER N A 77 GLU O 1.0 2.75 6.0 14708 185 A 16 GLY N A 77 GLU O 1.0 2.75 6.0 14709 185 A 144 LEU N A 77 GLU O 1.0 2.75 6.0 14710 185 A 4 ALA N A 77 GLU O 1.0 2.75 6.0 14711 185 A 35 ILE N A 77 GLU O 1.0 2.75 6.0 14712 185 A 5 VAL N A 77 GLU O 1.0 2.75 6.0 14713 185 A 116 THR N A 77 GLU O 1.0 2.75 6.0 14714 185 A 33 GLY N A 77 GLU O 1.0 2.75 6.0 14715 185 A 94 VAL N A 77 GLU O 1.0 2.75 6.0 14716 185 A 21 GLU N A 77 GLU O 1.0 2.75 6.0 14717 185 A 93 GLY N A 77 GLU O 1.0 2.75 6.0 14718 185 A 32 TRP N A 77 GLU O 1.0 2.75 6.0 14719 185 A 38 LEU N A 77 GLU O 1.0 2.75 6.0 14720 185 A 86 ASN N A 77 GLU O 1.0 2.75 6.0 14721 185 A 39 THR N A 77 GLU O 1.0 2.75 6.0 14722 185 A 45 PHE N A 77 GLU O 1.0 2.75 6.0 14723 185 A 121 GLU N A 77 GLU O 1.0 2.75 6.0 14724 185 A 100 GLU N A 77 GLU O 1.0 2.75 6.0 14725 185 A 69 ARG N A 77 GLU O 1.0 2.75 6.0 14726 185 A 151 ILE N A 77 GLU O 1.0 2.75 6.0 14727 185 A 149 ILE N A 77 GLU O 1.0 2.75 6.0 14728 185 A 97 VAL N A 77 GLU O 1.0 2.75 6.0 14729 185 A 18 ILE N A 77 GLU O 1.0 2.75 6.0 14730 185 A 120 HIS N A 77 GLU O 1.0 2.75 6.0 14731 185 A 22 GLN N A 77 GLU O 1.0 2.75 6.0 14732 185 A 148 VAL N A 77 GLU O 1.0 2.75 6.0 14733 185 A 54 THR N A 77 GLU O 1.0 2.75 6.0 14734 185 A 150 GLY N A 77 GLU O 1.0 2.75 6.0 14735 185 A 92 ASP N A 77 GLU O 1.0 2.75 6.0 14736 185 A 46 HIS N A 77 GLU O 1.0 2.75 6.0 14737 185 A 67 LEU N A 77 GLU O 1.0 2.75 6.0 14738 185 A 8 LEU N A 77 GLU O 1.0 2.75 6.0 14739 185 A 146 CYS N A 77 GLU O 1.0 2.75 6.0 14740 185 A 9 LYS N A 77 GLU O 1.0 2.75 6.0 14741 185 A 10 GLY N A 77 GLU O 1.0 2.75 6.0 14742 185 A 30 LYS N A 77 GLU O 1.0 2.75 6.0 14743 185 A 143 ARG N A 77 GLU O 1.0 2.75 6.0 14744 185 A 103 VAL N A 77 GLU O 1.0 2.75 6.0 14745 185 A 119 VAL N A 77 GLU O 1.0 2.75 6.0 14746 185 A 101 ASP N A 77 GLU O 1.0 2.75 6.0 14747 185 A 102 SER N A 77 GLU O 1.0 2.75 6.0 14748 185 A 104 ILE N A 77 GLU O 1.0 2.75 6.0 14749 185 A 118 VAL N A 77 GLU O 1.0 2.75 6.0 14750 185 A 6 ALA N A 77 GLU O 1.0 2.75 6.0 14751 185 A 145 ALA N A 77 GLU O 1.0 2.75 6.0 14752 185 A 29 VAL N A 77 GLU O 1.0 2.75 6.0 14753 185 A 68 SER N A 77 GLU O 1.0 2.75 6.0 14754 186 A 54 THR H A 77 GLU O 1.0 1.80 5.0 14755 186 A 119 VAL H A 77 GLU O 1.0 1.80 5.0 14756 186 A 84 LEU H A 77 GLU O 1.0 1.80 5.0 14757 186 A 112 ILE H A 77 GLU O 1.0 1.80 5.0 14758 186 A 30 LYS H A 77 GLU O 1.0 1.80 5.0 14759 186 A 17 ILE H A 77 GLU O 1.0 1.80 5.0 14760 186 A 38 LEU H A 77 GLU O 1.0 1.80 5.0 14761 186 A 151 ILE H A 77 GLU O 1.0 1.80 5.0 14762 186 A 21 GLU H A 77 GLU O 1.0 1.80 5.0 14763 186 A 6 ALA H A 77 GLU O 1.0 1.80 5.0 14764 186 A 68 SER H A 77 GLU O 1.0 1.80 5.0 14765 186 A 92 ASP H A 77 GLU O 1.0 1.80 5.0 14766 186 A 46 HIS H A 77 GLU O 1.0 1.80 5.0 14767 186 A 2 THR H A 77 GLU O 1.0 1.80 5.0 14768 186 A 48 HIS H A 77 GLU O 1.0 1.80 5.0 14769 186 A 149 ILE H A 77 GLU O 1.0 1.80 5.0 14770 186 A 9 LYS H A 77 GLU O 1.0 1.80 5.0 14771 186 A 115 ARG H A 77 GLU O 1.0 1.80 5.0 14772 186 A 113 ILE H A 77 GLU O 1.0 1.80 5.0 14773 186 A 121 GLU H A 77 GLU O 1.0 1.80 5.0 14774 186 A 101 ASP H A 77 GLU O 1.0 1.80 5.0 14775 186 A 103 VAL H A 77 GLU O 1.0 1.80 5.0 14776 186 A 150 GLY H A 77 GLU O 1.0 1.80 5.0 14777 186 A 56 GLY H A 77 GLU O 1.0 1.80 5.0 14778 186 A 98 SER H A 77 GLU O 1.0 1.80 5.0 14779 186 A 146 CYS H A 77 GLU O 1.0 1.80 5.0 14780 186 A 148 VAL H A 77 GLU O 1.0 1.80 5.0 14781 186 A 32 TRP H A 77 GLU O 1.0 1.80 5.0 14782 186 A 91 LYS H A 77 GLU O 1.0 1.80 5.0 14783 186 A 29 VAL H A 77 GLU O 1.0 1.80 5.0 14784 186 A 3 LYS H A 77 GLU O 1.0 1.80 5.0 14785 186 A 8 LEU H A 77 GLU O 1.0 1.80 5.0 14786 186 A 50 PHE H A 77 GLU O 1.0 1.80 5.0 14787 186 A 47 VAL H A 77 GLU O 1.0 1.80 5.0 14788 186 A 5 VAL H A 77 GLU O 1.0 1.80 5.0 14789 186 A 42 LEU H A 77 GLU O 1.0 1.80 5.0 14790 186 A 114 GLY H A 77 GLU O 1.0 1.80 5.0 14791 186 A 4 ALA H A 77 GLU O 1.0 1.80 5.0 14792 186 A 45 PHE H A 77 GLU O 1.0 1.80 5.0 14793 186 A 22 GLN H A 77 GLU O 1.0 1.80 5.0 14794 186 A 116 THR H A 77 GLU O 1.0 1.80 5.0 14795 186 A 144 LEU H A 77 GLU O 1.0 1.80 5.0 14796 186 A 100 GLU H A 77 GLU O 1.0 1.80 5.0 14797 186 A 85 GLY H A 77 GLU O 1.0 1.80 5.0 14798 186 A 93 GLY H A 77 GLU O 1.0 1.80 5.0 14799 186 A 94 VAL H A 77 GLU O 1.0 1.80 5.0 14800 186 A 99 ILE H A 77 GLU O 1.0 1.80 5.0 14801 186 A 20 PHE H A 77 GLU O 1.0 1.80 5.0 14802 186 A 145 ALA H A 77 GLU O 1.0 1.80 5.0 14803 186 A 143 ARG H A 77 GLU O 1.0 1.80 5.0 14804 186 A 33 GLY H A 77 GLU O 1.0 1.80 5.0 14805 186 A 97 VAL H A 77 GLU O 1.0 1.80 5.0 14806 186 A 10 GLY H A 77 GLU O 1.0 1.80 5.0 14807 186 A 55 ALA H A 77 GLU O 1.0 1.80 5.0 14808 186 A 96 ASP H A 77 GLU O 1.0 1.80 5.0 14809 186 A 69 ARG H A 77 GLU O 1.0 1.80 5.0 14810 186 A 31 VAL H A 77 GLU O 1.0 1.80 5.0 14811 186 A 67 LEU H A 77 GLU O 1.0 1.80 5.0 14812 186 A 7 VAL H A 77 GLU O 1.0 1.80 5.0 14813 186 A 40 GLU H A 77 GLU O 1.0 1.80 5.0 14814 186 A 34 SER H A 77 GLU O 1.0 1.80 5.0 14815 186 A 14 VAL H A 77 GLU O 1.0 1.80 5.0 14816 186 A 18 ILE H A 77 GLU O 1.0 1.80 5.0 14817 186 A 16 GLY H A 77 GLU O 1.0 1.80 5.0 14818 186 A 105 SER H A 77 GLU O 1.0 1.80 5.0 14819 186 A 36 LYS H A 77 GLU O 1.0 1.80 5.0 14820 186 A 39 THR H A 77 GLU O 1.0 1.80 5.0 14821 186 A 41 GLY H A 77 GLU O 1.0 1.80 5.0 14822 186 A 49 GLU H A 77 GLU O 1.0 1.80 5.0 14823 186 A 117 LEU H A 77 GLU O 1.0 1.80 5.0 14824 186 A 44 GLY H A 77 GLU O 1.0 1.80 5.0 14825 186 A 118 VAL H A 77 GLU O 1.0 1.80 5.0 14826 186 A 102 SER H A 77 GLU O 1.0 1.80 5.0 14827 186 A 86 ASN H A 77 GLU O 1.0 1.80 5.0 14828 186 A 15 GLN H A 77 GLU O 1.0 1.80 5.0 14829 186 A 120 HIS H A 77 GLU O 1.0 1.80 5.0 14830 186 A 57 CYS H A 77 GLU O 1.0 1.80 5.0 14831 186 A 35 ILE H A 77 GLU O 1.0 1.80 5.0 14832 186 A 147 GLY H A 77 GLU O 1.0 1.80 5.0 14833 186 A 152 ALA H A 77 GLU O 1.0 1.80 5.0 14834 186 A 104 ILE H A 77 GLU O 1.0 1.80 5.0 14835 187 A 77 GLU H A 29 VAL O 1.0 1.80 5.0 14836 187 A 77 GLU H A 56 GLY O 1.0 1.80 5.0 14837 187 A 77 GLU H A 121 GLU O 1.0 1.80 5.0 14838 187 A 77 GLU H A 30 LYS O 1.0 1.80 5.0 14839 187 A 77 GLU H A 151 ILE O 1.0 1.80 5.0 14840 187 A 77 GLU H A 21 GLU O 1.0 1.80 5.0 14841 187 A 77 GLU H A 120 HIS O 1.0 1.80 5.0 14842 187 A 77 GLU H A 7 VAL O 1.0 1.80 5.0 14843 187 A 77 GLU H A 117 LEU O 1.0 1.80 5.0 14844 187 A 77 GLU H A 147 GLY O 1.0 1.80 5.0 14845 187 A 77 GLU H A 68 SER O 1.0 1.80 5.0 14846 187 A 77 GLU H A 42 LEU O 1.0 1.80 5.0 14847 187 A 77 GLU H A 9 LYS O 1.0 1.80 5.0 14848 187 A 77 GLU H A 101 ASP O 1.0 1.80 5.0 14849 187 A 77 GLU H A 113 ILE O 1.0 1.80 5.0 14850 187 A 77 GLU H A 150 GLY O 1.0 1.80 5.0 14851 187 A 77 GLU H A 20 PHE O 1.0 1.80 5.0 14852 187 A 77 GLU H A 96 ASP O 1.0 1.80 5.0 14853 187 A 77 GLU H A 44 GLY O 1.0 1.80 5.0 14854 187 A 77 GLU H A 16 GLY O 1.0 1.80 5.0 14855 187 A 77 GLU H A 97 VAL O 1.0 1.80 5.0 14856 187 A 77 GLU H A 50 PHE O 1.0 1.80 5.0 14857 187 A 77 GLU H A 10 GLY O 1.0 1.80 5.0 14858 187 A 77 GLU H A 38 LEU O 1.0 1.80 5.0 14859 187 A 77 GLU H A 148 VAL O 1.0 1.80 5.0 14860 187 A 77 GLU H A 39 THR O 1.0 1.80 5.0 14861 187 A 77 GLU H A 91 LYS O 1.0 1.80 5.0 14862 187 A 77 GLU H A 35 ILE O 1.0 1.80 5.0 14863 187 A 77 GLU H A 5 VAL O 1.0 1.80 5.0 14864 187 A 77 GLU H A 92 ASP O 1.0 1.80 5.0 14865 187 A 77 GLU H A 22 GLN O 1.0 1.80 5.0 14866 187 A 77 GLU H A 143 ARG O 1.0 1.80 5.0 14867 187 A 77 GLU H A 85 GLY O 1.0 1.80 5.0 14868 187 A 77 GLU H A 146 CYS O 1.0 1.80 5.0 14869 187 A 77 GLU H A 33 GLY O 1.0 1.80 5.0 14870 187 A 77 GLU H A 69 ARG O 1.0 1.80 5.0 14871 187 A 77 GLU H A 34 SER O 1.0 1.80 5.0 14872 187 A 77 GLU H A 18 ILE O 1.0 1.80 5.0 14873 187 A 77 GLU H A 104 ILE O 1.0 1.80 5.0 14874 187 A 77 GLU H A 31 VAL O 1.0 1.80 5.0 14875 187 A 77 GLU H A 149 ILE O 1.0 1.80 5.0 14876 187 A 77 GLU H A 105 SER O 1.0 1.80 5.0 14877 187 A 77 GLU H A 17 ILE O 1.0 1.80 5.0 14878 187 A 77 GLU H A 102 SER O 1.0 1.80 5.0 14879 187 A 77 GLU H A 47 VAL O 1.0 1.80 5.0 14880 187 A 77 GLU H A 94 VAL O 1.0 1.80 5.0 14881 187 A 77 GLU H A 48 HIS O 1.0 1.80 5.0 14882 187 A 77 GLU H A 100 GLU O 1.0 1.80 5.0 14883 187 A 77 GLU H A 45 PHE O 1.0 1.80 5.0 14884 187 A 77 GLU H A 6 ALA O 1.0 1.80 5.0 14885 187 A 77 GLU H A 145 ALA O 1.0 1.80 5.0 14886 187 A 77 GLU H A 36 LYS O 1.0 1.80 5.0 14887 187 A 77 GLU H A 98 SER O 1.0 1.80 5.0 14888 187 A 77 GLU H A 8 LEU O 1.0 1.80 5.0 14889 187 A 77 GLU H A 86 ASN O 1.0 1.80 5.0 14890 187 A 77 GLU H A 4 ALA O 1.0 1.80 5.0 14891 187 A 77 GLU H A 152 ALA O 1.0 1.80 5.0 14892 187 A 77 GLU H A 57 CYS O 1.0 1.80 5.0 14893 187 A 77 GLU H A 93 GLY O 1.0 1.80 5.0 14894 187 A 77 GLU H A 40 GLU O 1.0 1.80 5.0 14895 187 A 77 GLU H A 67 LEU O 1.0 1.80 5.0 14896 187 A 77 GLU H A 2 THR O 1.0 1.80 5.0 14897 187 A 77 GLU H A 32 TRP O 1.0 1.80 5.0 14898 187 A 77 GLU H A 14 VAL O 1.0 1.80 5.0 14899 187 A 77 GLU H A 118 VAL O 1.0 1.80 5.0 14900 187 A 77 GLU H A 103 VAL O 1.0 1.80 5.0 14901 187 A 77 GLU H A 15 GLN O 1.0 1.80 5.0 14902 187 A 77 GLU H A 144 LEU O 1.0 1.80 5.0 14903 187 A 77 GLU H A 114 GLY O 1.0 1.80 5.0 14904 187 A 77 GLU H A 116 THR O 1.0 1.80 5.0 14905 187 A 77 GLU H A 115 ARG O 1.0 1.80 5.0 14906 187 A 77 GLU H A 46 HIS O 1.0 1.80 5.0 14907 187 A 77 GLU H A 112 ILE O 1.0 1.80 5.0 14908 187 A 77 GLU H A 119 VAL O 1.0 1.80 5.0 14909 187 A 77 GLU H A 54 THR O 1.0 1.80 5.0 14910 187 A 77 GLU H A 99 ILE O 1.0 1.80 5.0 14911 187 A 77 GLU H A 55 ALA O 1.0 1.80 5.0 14912 187 A 77 GLU H A 49 GLU O 1.0 1.80 5.0 14913 187 A 77 GLU H A 84 LEU O 1.0 1.80 5.0 14914 187 A 77 GLU H A 41 GLY O 1.0 1.80 5.0 14915 187 A 77 GLU H A 3 LYS O 1.0 1.80 5.0 14916 188 A 77 GLU N A 30 LYS O 1.0 2.75 6.0 14917 188 A 77 GLU N A 85 GLY O 1.0 2.75 6.0 14918 188 A 77 GLU N A 29 VAL O 1.0 2.75 6.0 14919 188 A 77 GLU N A 6 ALA O 1.0 2.75 6.0 14920 188 A 77 GLU N A 32 TRP O 1.0 2.75 6.0 14921 188 A 77 GLU N A 10 GLY O 1.0 2.75 6.0 14922 188 A 77 GLU N A 120 HIS O 1.0 2.75 6.0 14923 188 A 77 GLU N A 49 GLU O 1.0 2.75 6.0 14924 188 A 77 GLU N A 118 VAL O 1.0 2.75 6.0 14925 188 A 77 GLU N A 4 ALA O 1.0 2.75 6.0 14926 188 A 77 GLU N A 102 SER O 1.0 2.75 6.0 14927 188 A 77 GLU N A 8 LEU O 1.0 2.75 6.0 14928 188 A 77 GLU N A 42 LEU O 1.0 2.75 6.0 14929 188 A 77 GLU N A 97 VAL O 1.0 2.75 6.0 14930 188 A 77 GLU N A 46 HIS O 1.0 2.75 6.0 14931 188 A 77 GLU N A 96 ASP O 1.0 2.75 6.0 14932 188 A 77 GLU N A 45 PHE O 1.0 2.75 6.0 14933 188 A 77 GLU N A 7 VAL O 1.0 2.75 6.0 14934 188 A 77 GLU N A 119 VAL O 1.0 2.75 6.0 14935 188 A 77 GLU N A 152 ALA O 1.0 2.75 6.0 14936 188 A 77 GLU N A 68 SER O 1.0 2.75 6.0 14937 188 A 77 GLU N A 149 ILE O 1.0 2.75 6.0 14938 188 A 77 GLU N A 14 VAL O 1.0 2.75 6.0 14939 188 A 77 GLU N A 92 ASP O 1.0 2.75 6.0 14940 188 A 77 GLU N A 148 VAL O 1.0 2.75 6.0 14941 188 A 77 GLU N A 17 ILE O 1.0 2.75 6.0 14942 188 A 77 GLU N A 121 GLU O 1.0 2.75 6.0 14943 188 A 77 GLU N A 91 LYS O 1.0 2.75 6.0 14944 188 A 77 GLU N A 143 ARG O 1.0 2.75 6.0 14945 188 A 77 GLU N A 40 GLU O 1.0 2.75 6.0 14946 188 A 77 GLU N A 150 GLY O 1.0 2.75 6.0 14947 188 A 77 GLU N A 56 GLY O 1.0 2.75 6.0 14948 188 A 77 GLU N A 100 GLU O 1.0 2.75 6.0 14949 188 A 77 GLU N A 34 SER O 1.0 2.75 6.0 14950 188 A 77 GLU N A 93 GLY O 1.0 2.75 6.0 14951 188 A 77 GLU N A 33 GLY O 1.0 2.75 6.0 14952 188 A 77 GLU N A 18 ILE O 1.0 2.75 6.0 14953 188 A 77 GLU N A 84 LEU O 1.0 2.75 6.0 14954 188 A 77 GLU N A 36 LYS O 1.0 2.75 6.0 14955 188 A 77 GLU N A 35 ILE O 1.0 2.75 6.0 14956 188 A 77 GLU N A 113 ILE O 1.0 2.75 6.0 14957 188 A 77 GLU N A 144 LEU O 1.0 2.75 6.0 14958 188 A 77 GLU N A 48 HIS O 1.0 2.75 6.0 14959 188 A 77 GLU N A 44 GLY O 1.0 2.75 6.0 14960 188 A 77 GLU N A 101 ASP O 1.0 2.75 6.0 14961 188 A 77 GLU N A 47 VAL O 1.0 2.75 6.0 14962 188 A 77 GLU N A 2 THR O 1.0 2.75 6.0 14963 188 A 77 GLU N A 50 PHE O 1.0 2.75 6.0 14964 188 A 77 GLU N A 146 CYS O 1.0 2.75 6.0 14965 188 A 77 GLU N A 31 VAL O 1.0 2.75 6.0 14966 188 A 77 GLU N A 103 VAL O 1.0 2.75 6.0 14967 188 A 77 GLU N A 112 ILE O 1.0 2.75 6.0 14968 188 A 77 GLU N A 5 VAL O 1.0 2.75 6.0 14969 188 A 77 GLU N A 3 LYS O 1.0 2.75 6.0 14970 188 A 77 GLU N A 9 LYS O 1.0 2.75 6.0 14971 188 A 77 GLU N A 67 LEU O 1.0 2.75 6.0 14972 188 A 77 GLU N A 20 PHE O 1.0 2.75 6.0 14973 188 A 77 GLU N A 22 GLN O 1.0 2.75 6.0 14974 188 A 77 GLU N A 57 CYS O 1.0 2.75 6.0 14975 188 A 77 GLU N A 21 GLU O 1.0 2.75 6.0 14976 188 A 77 GLU N A 99 ILE O 1.0 2.75 6.0 14977 188 A 77 GLU N A 15 GLN O 1.0 2.75 6.0 14978 188 A 77 GLU N A 145 ALA O 1.0 2.75 6.0 14979 188 A 77 GLU N A 39 THR O 1.0 2.75 6.0 14980 188 A 77 GLU N A 98 SER O 1.0 2.75 6.0 14981 188 A 77 GLU N A 38 LEU O 1.0 2.75 6.0 14982 188 A 77 GLU N A 115 ARG O 1.0 2.75 6.0 14983 188 A 77 GLU N A 41 GLY O 1.0 2.75 6.0 14984 188 A 77 GLU N A 114 GLY O 1.0 2.75 6.0 14985 188 A 77 GLU N A 16 GLY O 1.0 2.75 6.0 14986 188 A 77 GLU N A 94 VAL O 1.0 2.75 6.0 14987 188 A 77 GLU N A 55 ALA O 1.0 2.75 6.0 14988 188 A 77 GLU N A 69 ARG O 1.0 2.75 6.0 14989 188 A 77 GLU N A 54 THR O 1.0 2.75 6.0 14990 188 A 77 GLU N A 105 SER O 1.0 2.75 6.0 14991 188 A 77 GLU N A 147 GLY O 1.0 2.75 6.0 14992 188 A 77 GLU N A 117 LEU O 1.0 2.75 6.0 14993 188 A 77 GLU N A 104 ILE O 1.0 2.75 6.0 14994 188 A 77 GLU N A 116 THR O 1.0 2.75 6.0 14995 188 A 77 GLU N A 151 ILE O 1.0 2.75 6.0 14996 188 A 77 GLU N A 86 ASN O 1.0 2.75 6.0 14997 189 A 46 HIS N A 78 GLU O 1.0 2.75 6.0 14998 189 A 149 ILE N A 78 GLU O 1.0 2.75 6.0 14999 189 A 143 ARG N A 78 GLU O 1.0 2.75 6.0 15000 189 A 94 VAL N A 78 GLU O 1.0 2.75 6.0 15001 189 A 48 HIS N A 78 GLU O 1.0 2.75 6.0 15002 189 A 14 VAL N A 78 GLU O 1.0 2.75 6.0 15003 189 A 93 GLY N A 78 GLU O 1.0 2.75 6.0 15004 189 A 22 GLN N A 78 GLU O 1.0 2.75 6.0 15005 189 A 16 GLY N A 78 GLU O 1.0 2.75 6.0 15006 189 A 115 ARG N A 78 GLU O 1.0 2.75 6.0 15007 189 A 96 ASP N A 78 GLU O 1.0 2.75 6.0 15008 189 A 105 SER N A 78 GLU O 1.0 2.75 6.0 15009 189 A 84 LEU N A 78 GLU O 1.0 2.75 6.0 15010 189 A 4 ALA N A 78 GLU O 1.0 2.75 6.0 15011 189 A 21 GLU N A 78 GLU O 1.0 2.75 6.0 15012 189 A 3 LYS N A 78 GLU O 1.0 2.75 6.0 15013 189 A 102 SER N A 78 GLU O 1.0 2.75 6.0 15014 189 A 145 ALA N A 78 GLU O 1.0 2.75 6.0 15015 189 A 7 VAL N A 78 GLU O 1.0 2.75 6.0 15016 189 A 103 VAL N A 78 GLU O 1.0 2.75 6.0 15017 189 A 36 LYS N A 78 GLU O 1.0 2.75 6.0 15018 189 A 29 VAL N A 78 GLU O 1.0 2.75 6.0 15019 189 A 47 VAL N A 78 GLU O 1.0 2.75 6.0 15020 189 A 85 GLY N A 78 GLU O 1.0 2.75 6.0 15021 189 A 44 GLY N A 78 GLU O 1.0 2.75 6.0 15022 189 A 9 LYS N A 78 GLU O 1.0 2.75 6.0 15023 189 A 15 GLN N A 78 GLU O 1.0 2.75 6.0 15024 189 A 8 LEU N A 78 GLU O 1.0 2.75 6.0 15025 189 A 119 VAL N A 78 GLU O 1.0 2.75 6.0 15026 189 A 112 ILE N A 78 GLU O 1.0 2.75 6.0 15027 189 A 86 ASN N A 78 GLU O 1.0 2.75 6.0 15028 189 A 98 SER N A 78 GLU O 1.0 2.75 6.0 15029 189 A 32 TRP N A 78 GLU O 1.0 2.75 6.0 15030 189 A 55 ALA N A 78 GLU O 1.0 2.75 6.0 15031 189 A 120 HIS N A 78 GLU O 1.0 2.75 6.0 15032 189 A 152 ALA N A 78 GLU O 1.0 2.75 6.0 15033 189 A 148 VAL N A 78 GLU O 1.0 2.75 6.0 15034 189 A 42 LEU N A 78 GLU O 1.0 2.75 6.0 15035 189 A 2 THR N A 78 GLU O 1.0 2.75 6.0 15036 189 A 54 THR N A 78 GLU O 1.0 2.75 6.0 15037 189 A 40 GLU N A 78 GLU O 1.0 2.75 6.0 15038 189 A 100 GLU N A 78 GLU O 1.0 2.75 6.0 15039 189 A 38 LEU N A 78 GLU O 1.0 2.75 6.0 15040 189 A 39 THR N A 78 GLU O 1.0 2.75 6.0 15041 189 A 114 GLY N A 78 GLU O 1.0 2.75 6.0 15042 189 A 151 ILE N A 78 GLU O 1.0 2.75 6.0 15043 189 A 117 LEU N A 78 GLU O 1.0 2.75 6.0 15044 189 A 104 ILE N A 78 GLU O 1.0 2.75 6.0 15045 189 A 20 PHE N A 78 GLU O 1.0 2.75 6.0 15046 189 A 97 VAL N A 78 GLU O 1.0 2.75 6.0 15047 189 A 91 LYS N A 78 GLU O 1.0 2.75 6.0 15048 189 A 5 VAL N A 78 GLU O 1.0 2.75 6.0 15049 189 A 17 ILE N A 78 GLU O 1.0 2.75 6.0 15050 189 A 99 ILE N A 78 GLU O 1.0 2.75 6.0 15051 189 A 118 VAL N A 78 GLU O 1.0 2.75 6.0 15052 189 A 18 ILE N A 78 GLU O 1.0 2.75 6.0 15053 189 A 67 LEU N A 78 GLU O 1.0 2.75 6.0 15054 189 A 116 THR N A 78 GLU O 1.0 2.75 6.0 15055 189 A 57 CYS N A 78 GLU O 1.0 2.75 6.0 15056 189 A 144 LEU N A 78 GLU O 1.0 2.75 6.0 15057 189 A 121 GLU N A 78 GLU O 1.0 2.75 6.0 15058 189 A 31 VAL N A 78 GLU O 1.0 2.75 6.0 15059 189 A 34 SER N A 78 GLU O 1.0 2.75 6.0 15060 189 A 35 ILE N A 78 GLU O 1.0 2.75 6.0 15061 189 A 69 ARG N A 78 GLU O 1.0 2.75 6.0 15062 189 A 30 LYS N A 78 GLU O 1.0 2.75 6.0 15063 189 A 113 ILE N A 78 GLU O 1.0 2.75 6.0 15064 189 A 10 GLY N A 78 GLU O 1.0 2.75 6.0 15065 189 A 101 ASP N A 78 GLU O 1.0 2.75 6.0 15066 189 A 45 PHE N A 78 GLU O 1.0 2.75 6.0 15067 189 A 56 GLY N A 78 GLU O 1.0 2.75 6.0 15068 189 A 150 GLY N A 78 GLU O 1.0 2.75 6.0 15069 189 A 33 GLY N A 78 GLU O 1.0 2.75 6.0 15070 189 A 92 ASP N A 78 GLU O 1.0 2.75 6.0 15071 189 A 41 GLY N A 78 GLU O 1.0 2.75 6.0 15072 189 A 146 CYS N A 78 GLU O 1.0 2.75 6.0 15073 189 A 50 PHE N A 78 GLU O 1.0 2.75 6.0 15074 189 A 147 GLY N A 78 GLU O 1.0 2.75 6.0 15075 189 A 68 SER N A 78 GLU O 1.0 2.75 6.0 15076 189 A 6 ALA N A 78 GLU O 1.0 2.75 6.0 15077 189 A 49 GLU N A 78 GLU O 1.0 2.75 6.0 15078 190 A 47 VAL H A 78 GLU O 1.0 1.80 5.0 15079 190 A 9 LYS H A 78 GLU O 1.0 1.80 5.0 15080 190 A 69 ARG H A 78 GLU O 1.0 1.80 5.0 15081 190 A 152 ALA H A 78 GLU O 1.0 1.80 5.0 15082 190 A 151 ILE H A 78 GLU O 1.0 1.80 5.0 15083 190 A 10 GLY H A 78 GLU O 1.0 1.80 5.0 15084 190 A 93 GLY H A 78 GLU O 1.0 1.80 5.0 15085 190 A 92 ASP H A 78 GLU O 1.0 1.80 5.0 15086 190 A 100 GLU H A 78 GLU O 1.0 1.80 5.0 15087 190 A 112 ILE H A 78 GLU O 1.0 1.80 5.0 15088 190 A 8 LEU H A 78 GLU O 1.0 1.80 5.0 15089 190 A 146 CYS H A 78 GLU O 1.0 1.80 5.0 15090 190 A 97 VAL H A 78 GLU O 1.0 1.80 5.0 15091 190 A 116 THR H A 78 GLU O 1.0 1.80 5.0 15092 190 A 15 GLN H A 78 GLU O 1.0 1.80 5.0 15093 190 A 29 VAL H A 78 GLU O 1.0 1.80 5.0 15094 190 A 118 VAL H A 78 GLU O 1.0 1.80 5.0 15095 190 A 44 GLY H A 78 GLU O 1.0 1.80 5.0 15096 190 A 149 ILE H A 78 GLU O 1.0 1.80 5.0 15097 190 A 101 ASP H A 78 GLU O 1.0 1.80 5.0 15098 190 A 38 LEU H A 78 GLU O 1.0 1.80 5.0 15099 190 A 36 LYS H A 78 GLU O 1.0 1.80 5.0 15100 190 A 99 ILE H A 78 GLU O 1.0 1.80 5.0 15101 190 A 57 CYS H A 78 GLU O 1.0 1.80 5.0 15102 190 A 105 SER H A 78 GLU O 1.0 1.80 5.0 15103 190 A 39 THR H A 78 GLU O 1.0 1.80 5.0 15104 190 A 104 ILE H A 78 GLU O 1.0 1.80 5.0 15105 190 A 14 VAL H A 78 GLU O 1.0 1.80 5.0 15106 190 A 49 GLU H A 78 GLU O 1.0 1.80 5.0 15107 190 A 117 LEU H A 78 GLU O 1.0 1.80 5.0 15108 190 A 103 VAL H A 78 GLU O 1.0 1.80 5.0 15109 190 A 67 LEU H A 78 GLU O 1.0 1.80 5.0 15110 190 A 20 PHE H A 78 GLU O 1.0 1.80 5.0 15111 190 A 98 SER H A 78 GLU O 1.0 1.80 5.0 15112 190 A 50 PHE H A 78 GLU O 1.0 1.80 5.0 15113 190 A 115 ARG H A 78 GLU O 1.0 1.80 5.0 15114 190 A 34 SER H A 78 GLU O 1.0 1.80 5.0 15115 190 A 31 VAL H A 78 GLU O 1.0 1.80 5.0 15116 190 A 7 VAL H A 78 GLU O 1.0 1.80 5.0 15117 190 A 147 GLY H A 78 GLU O 1.0 1.80 5.0 15118 190 A 148 VAL H A 78 GLU O 1.0 1.80 5.0 15119 190 A 6 ALA H A 78 GLU O 1.0 1.80 5.0 15120 190 A 45 PHE H A 78 GLU O 1.0 1.80 5.0 15121 190 A 91 LYS H A 78 GLU O 1.0 1.80 5.0 15122 190 A 21 GLU H A 78 GLU O 1.0 1.80 5.0 15123 190 A 2 THR H A 78 GLU O 1.0 1.80 5.0 15124 190 A 17 ILE H A 78 GLU O 1.0 1.80 5.0 15125 190 A 145 ALA H A 78 GLU O 1.0 1.80 5.0 15126 190 A 16 GLY H A 78 GLU O 1.0 1.80 5.0 15127 190 A 22 GLN H A 78 GLU O 1.0 1.80 5.0 15128 190 A 119 VAL H A 78 GLU O 1.0 1.80 5.0 15129 190 A 144 LEU H A 78 GLU O 1.0 1.80 5.0 15130 190 A 54 THR H A 78 GLU O 1.0 1.80 5.0 15131 190 A 46 HIS H A 78 GLU O 1.0 1.80 5.0 15132 190 A 85 GLY H A 78 GLU O 1.0 1.80 5.0 15133 190 A 35 ILE H A 78 GLU O 1.0 1.80 5.0 15134 190 A 30 LYS H A 78 GLU O 1.0 1.80 5.0 15135 190 A 114 GLY H A 78 GLU O 1.0 1.80 5.0 15136 190 A 5 VAL H A 78 GLU O 1.0 1.80 5.0 15137 190 A 3 LYS H A 78 GLU O 1.0 1.80 5.0 15138 190 A 94 VAL H A 78 GLU O 1.0 1.80 5.0 15139 190 A 120 HIS H A 78 GLU O 1.0 1.80 5.0 15140 190 A 150 GLY H A 78 GLU O 1.0 1.80 5.0 15141 190 A 4 ALA H A 78 GLU O 1.0 1.80 5.0 15142 190 A 41 GLY H A 78 GLU O 1.0 1.80 5.0 15143 190 A 86 ASN H A 78 GLU O 1.0 1.80 5.0 15144 190 A 56 GLY H A 78 GLU O 1.0 1.80 5.0 15145 190 A 102 SER H A 78 GLU O 1.0 1.80 5.0 15146 190 A 143 ARG H A 78 GLU O 1.0 1.80 5.0 15147 190 A 113 ILE H A 78 GLU O 1.0 1.80 5.0 15148 190 A 40 GLU H A 78 GLU O 1.0 1.80 5.0 15149 190 A 32 TRP H A 78 GLU O 1.0 1.80 5.0 15150 190 A 121 GLU H A 78 GLU O 1.0 1.80 5.0 15151 190 A 84 LEU H A 78 GLU O 1.0 1.80 5.0 15152 190 A 18 ILE H A 78 GLU O 1.0 1.80 5.0 15153 190 A 42 LEU H A 78 GLU O 1.0 1.80 5.0 15154 190 A 48 HIS H A 78 GLU O 1.0 1.80 5.0 15155 190 A 68 SER H A 78 GLU O 1.0 1.80 5.0 15156 190 A 96 ASP H A 78 GLU O 1.0 1.80 5.0 15157 190 A 33 GLY H A 78 GLU O 1.0 1.80 5.0 15158 190 A 55 ALA H A 78 GLU O 1.0 1.80 5.0 15159 191 A 78 GLU H A 99 ILE O 1.0 1.80 5.0 15160 191 A 78 GLU H A 18 ILE O 1.0 1.80 5.0 15161 191 A 78 GLU H A 22 GLN O 1.0 1.80 5.0 15162 191 A 78 GLU H A 152 ALA O 1.0 1.80 5.0 15163 191 A 78 GLU H A 84 LEU O 1.0 1.80 5.0 15164 191 A 78 GLU H A 2 THR O 1.0 1.80 5.0 15165 191 A 78 GLU H A 16 GLY O 1.0 1.80 5.0 15166 191 A 78 GLU H A 114 GLY O 1.0 1.80 5.0 15167 191 A 78 GLU H A 41 GLY O 1.0 1.80 5.0 15168 191 A 78 GLU H A 34 SER O 1.0 1.80 5.0 15169 191 A 78 GLU H A 147 GLY O 1.0 1.80 5.0 15170 191 A 78 GLU H A 56 GLY O 1.0 1.80 5.0 15171 191 A 78 GLU H A 38 LEU O 1.0 1.80 5.0 15172 191 A 78 GLU H A 112 ILE O 1.0 1.80 5.0 15173 191 A 78 GLU H A 17 ILE O 1.0 1.80 5.0 15174 191 A 78 GLU H A 143 ARG O 1.0 1.80 5.0 15175 191 A 78 GLU H A 7 VAL O 1.0 1.80 5.0 15176 191 A 78 GLU H A 35 ILE O 1.0 1.80 5.0 15177 191 A 78 GLU H A 150 GLY O 1.0 1.80 5.0 15178 191 A 78 GLU H A 30 LYS O 1.0 1.80 5.0 15179 191 A 78 GLU H A 113 ILE O 1.0 1.80 5.0 15180 191 A 78 GLU H A 119 VAL O 1.0 1.80 5.0 15181 191 A 78 GLU H A 33 GLY O 1.0 1.80 5.0 15182 191 A 78 GLU H A 36 LYS O 1.0 1.80 5.0 15183 191 A 78 GLU H A 97 VAL O 1.0 1.80 5.0 15184 191 A 78 GLU H A 31 VAL O 1.0 1.80 5.0 15185 191 A 78 GLU H A 151 ILE O 1.0 1.80 5.0 15186 191 A 78 GLU H A 145 ALA O 1.0 1.80 5.0 15187 191 A 78 GLU H A 4 ALA O 1.0 1.80 5.0 15188 191 A 78 GLU H A 47 VAL O 1.0 1.80 5.0 15189 191 A 78 GLU H A 68 SER O 1.0 1.80 5.0 15190 191 A 78 GLU H A 8 LEU O 1.0 1.80 5.0 15191 191 A 78 GLU H A 32 TRP O 1.0 1.80 5.0 15192 191 A 78 GLU H A 48 HIS O 1.0 1.80 5.0 15193 191 A 78 GLU H A 92 ASP O 1.0 1.80 5.0 15194 191 A 78 GLU H A 45 PHE O 1.0 1.80 5.0 15195 191 A 78 GLU H A 96 ASP O 1.0 1.80 5.0 15196 191 A 78 GLU H A 15 GLN O 1.0 1.80 5.0 15197 191 A 78 GLU H A 121 GLU O 1.0 1.80 5.0 15198 191 A 78 GLU H A 69 ARG O 1.0 1.80 5.0 15199 191 A 78 GLU H A 42 LEU O 1.0 1.80 5.0 15200 191 A 78 GLU H A 149 ILE O 1.0 1.80 5.0 15201 191 A 78 GLU H A 93 GLY O 1.0 1.80 5.0 15202 191 A 78 GLU H A 46 HIS O 1.0 1.80 5.0 15203 191 A 78 GLU H A 105 SER O 1.0 1.80 5.0 15204 191 A 78 GLU H A 40 GLU O 1.0 1.80 5.0 15205 191 A 78 GLU H A 91 LYS O 1.0 1.80 5.0 15206 191 A 78 GLU H A 5 VAL O 1.0 1.80 5.0 15207 191 A 78 GLU H A 94 VAL O 1.0 1.80 5.0 15208 191 A 78 GLU H A 14 VAL O 1.0 1.80 5.0 15209 191 A 78 GLU H A 101 ASP O 1.0 1.80 5.0 15210 191 A 78 GLU H A 85 GLY O 1.0 1.80 5.0 15211 191 A 78 GLU H A 55 ALA O 1.0 1.80 5.0 15212 191 A 78 GLU H A 9 LYS O 1.0 1.80 5.0 15213 191 A 78 GLU H A 6 ALA O 1.0 1.80 5.0 15214 191 A 78 GLU H A 116 THR O 1.0 1.80 5.0 15215 191 A 78 GLU H A 120 HIS O 1.0 1.80 5.0 15216 191 A 78 GLU H A 100 GLU O 1.0 1.80 5.0 15217 191 A 78 GLU H A 3 LYS O 1.0 1.80 5.0 15218 191 A 78 GLU H A 44 GLY O 1.0 1.80 5.0 15219 191 A 78 GLU H A 54 THR O 1.0 1.80 5.0 15220 191 A 78 GLU H A 102 SER O 1.0 1.80 5.0 15221 191 A 78 GLU H A 117 LEU O 1.0 1.80 5.0 15222 191 A 78 GLU H A 146 CYS O 1.0 1.80 5.0 15223 191 A 78 GLU H A 67 LEU O 1.0 1.80 5.0 15224 191 A 78 GLU H A 148 VAL O 1.0 1.80 5.0 15225 191 A 78 GLU H A 49 GLU O 1.0 1.80 5.0 15226 191 A 78 GLU H A 10 GLY O 1.0 1.80 5.0 15227 191 A 78 GLU H A 20 PHE O 1.0 1.80 5.0 15228 191 A 78 GLU H A 86 ASN O 1.0 1.80 5.0 15229 191 A 78 GLU H A 103 VAL O 1.0 1.80 5.0 15230 191 A 78 GLU H A 29 VAL O 1.0 1.80 5.0 15231 191 A 78 GLU H A 98 SER O 1.0 1.80 5.0 15232 191 A 78 GLU H A 50 PHE O 1.0 1.80 5.0 15233 191 A 78 GLU H A 115 ARG O 1.0 1.80 5.0 15234 191 A 78 GLU H A 144 LEU O 1.0 1.80 5.0 15235 191 A 78 GLU H A 21 GLU O 1.0 1.80 5.0 15236 191 A 78 GLU H A 57 CYS O 1.0 1.80 5.0 15237 191 A 78 GLU H A 118 VAL O 1.0 1.80 5.0 15238 191 A 78 GLU H A 39 THR O 1.0 1.80 5.0 15239 191 A 78 GLU H A 104 ILE O 1.0 1.80 5.0 15240 192 A 78 GLU N A 116 THR O 1.0 2.75 6.0 15241 192 A 78 GLU N A 6 ALA O 1.0 2.75 6.0 15242 192 A 78 GLU N A 41 GLY O 1.0 2.75 6.0 15243 192 A 78 GLU N A 119 VAL O 1.0 2.75 6.0 15244 192 A 78 GLU N A 85 GLY O 1.0 2.75 6.0 15245 192 A 78 GLU N A 14 VAL O 1.0 2.75 6.0 15246 192 A 78 GLU N A 94 VAL O 1.0 2.75 6.0 15247 192 A 78 GLU N A 146 CYS O 1.0 2.75 6.0 15248 192 A 78 GLU N A 55 ALA O 1.0 2.75 6.0 15249 192 A 78 GLU N A 91 LYS O 1.0 2.75 6.0 15250 192 A 78 GLU N A 40 GLU O 1.0 2.75 6.0 15251 192 A 78 GLU N A 118 VAL O 1.0 2.75 6.0 15252 192 A 78 GLU N A 44 GLY O 1.0 2.75 6.0 15253 192 A 78 GLU N A 46 HIS O 1.0 2.75 6.0 15254 192 A 78 GLU N A 121 GLU O 1.0 2.75 6.0 15255 192 A 78 GLU N A 93 GLY O 1.0 2.75 6.0 15256 192 A 78 GLU N A 8 LEU O 1.0 2.75 6.0 15257 192 A 78 GLU N A 69 ARG O 1.0 2.75 6.0 15258 192 A 78 GLU N A 15 GLN O 1.0 2.75 6.0 15259 192 A 78 GLU N A 2 THR O 1.0 2.75 6.0 15260 192 A 78 GLU N A 45 PHE O 1.0 2.75 6.0 15261 192 A 78 GLU N A 92 ASP O 1.0 2.75 6.0 15262 192 A 78 GLU N A 100 GLU O 1.0 2.75 6.0 15263 192 A 78 GLU N A 32 TRP O 1.0 2.75 6.0 15264 192 A 78 GLU N A 47 VAL O 1.0 2.75 6.0 15265 192 A 78 GLU N A 68 SER O 1.0 2.75 6.0 15266 192 A 78 GLU N A 20 PHE O 1.0 2.75 6.0 15267 192 A 78 GLU N A 149 ILE O 1.0 2.75 6.0 15268 192 A 78 GLU N A 4 ALA O 1.0 2.75 6.0 15269 192 A 78 GLU N A 151 ILE O 1.0 2.75 6.0 15270 192 A 78 GLU N A 31 VAL O 1.0 2.75 6.0 15271 192 A 78 GLU N A 97 VAL O 1.0 2.75 6.0 15272 192 A 78 GLU N A 101 ASP O 1.0 2.75 6.0 15273 192 A 78 GLU N A 36 LYS O 1.0 2.75 6.0 15274 192 A 78 GLU N A 9 LYS O 1.0 2.75 6.0 15275 192 A 78 GLU N A 3 LYS O 1.0 2.75 6.0 15276 192 A 78 GLU N A 120 HIS O 1.0 2.75 6.0 15277 192 A 78 GLU N A 33 GLY O 1.0 2.75 6.0 15278 192 A 78 GLU N A 113 ILE O 1.0 2.75 6.0 15279 192 A 78 GLU N A 48 HIS O 1.0 2.75 6.0 15280 192 A 78 GLU N A 35 ILE O 1.0 2.75 6.0 15281 192 A 78 GLU N A 148 VAL O 1.0 2.75 6.0 15282 192 A 78 GLU N A 7 VAL O 1.0 2.75 6.0 15283 192 A 78 GLU N A 17 ILE O 1.0 2.75 6.0 15284 192 A 78 GLU N A 112 ILE O 1.0 2.75 6.0 15285 192 A 78 GLU N A 38 LEU O 1.0 2.75 6.0 15286 192 A 78 GLU N A 56 GLY O 1.0 2.75 6.0 15287 192 A 78 GLU N A 34 SER O 1.0 2.75 6.0 15288 192 A 78 GLU N A 57 CYS O 1.0 2.75 6.0 15289 192 A 78 GLU N A 114 GLY O 1.0 2.75 6.0 15290 192 A 78 GLU N A 96 ASP O 1.0 2.75 6.0 15291 192 A 78 GLU N A 16 GLY O 1.0 2.75 6.0 15292 192 A 78 GLU N A 84 LEU O 1.0 2.75 6.0 15293 192 A 78 GLU N A 147 GLY O 1.0 2.75 6.0 15294 192 A 78 GLU N A 22 GLN O 1.0 2.75 6.0 15295 192 A 78 GLU N A 18 ILE O 1.0 2.75 6.0 15296 192 A 78 GLU N A 99 ILE O 1.0 2.75 6.0 15297 192 A 78 GLU N A 39 THR O 1.0 2.75 6.0 15298 192 A 78 GLU N A 21 GLU O 1.0 2.75 6.0 15299 192 A 78 GLU N A 144 LEU O 1.0 2.75 6.0 15300 192 A 78 GLU N A 42 LEU O 1.0 2.75 6.0 15301 192 A 78 GLU N A 115 ARG O 1.0 2.75 6.0 15302 192 A 78 GLU N A 50 PHE O 1.0 2.75 6.0 15303 192 A 78 GLU N A 150 GLY O 1.0 2.75 6.0 15304 192 A 78 GLU N A 98 SER O 1.0 2.75 6.0 15305 192 A 78 GLU N A 29 VAL O 1.0 2.75 6.0 15306 192 A 78 GLU N A 103 VAL O 1.0 2.75 6.0 15307 192 A 78 GLU N A 105 SER O 1.0 2.75 6.0 15308 192 A 78 GLU N A 5 VAL O 1.0 2.75 6.0 15309 192 A 78 GLU N A 10 GLY O 1.0 2.75 6.0 15310 192 A 78 GLU N A 49 GLU O 1.0 2.75 6.0 15311 192 A 78 GLU N A 67 LEU O 1.0 2.75 6.0 15312 192 A 78 GLU N A 117 LEU O 1.0 2.75 6.0 15313 192 A 78 GLU N A 102 SER O 1.0 2.75 6.0 15314 192 A 78 GLU N A 143 ARG O 1.0 2.75 6.0 15315 192 A 78 GLU N A 54 THR O 1.0 2.75 6.0 15316 192 A 78 GLU N A 152 ALA O 1.0 2.75 6.0 15317 192 A 78 GLU N A 86 ASN O 1.0 2.75 6.0 15318 192 A 78 GLU N A 145 ALA O 1.0 2.75 6.0 15319 192 A 78 GLU N A 30 LYS O 1.0 2.75 6.0 15320 192 A 78 GLU N A 104 ILE O 1.0 2.75 6.0 15321 193 A 56 GLY N A 79 ARG O 1.0 2.75 6.0 15322 193 A 42 LEU N A 79 ARG O 1.0 2.75 6.0 15323 193 A 39 THR N A 79 ARG O 1.0 2.75 6.0 15324 193 A 119 VAL N A 79 ARG O 1.0 2.75 6.0 15325 193 A 84 LEU N A 79 ARG O 1.0 2.75 6.0 15326 193 A 36 LYS N A 79 ARG O 1.0 2.75 6.0 15327 193 A 34 SER N A 79 ARG O 1.0 2.75 6.0 15328 193 A 47 VAL N A 79 ARG O 1.0 2.75 6.0 15329 193 A 148 VAL N A 79 ARG O 1.0 2.75 6.0 15330 193 A 2 THR N A 79 ARG O 1.0 2.75 6.0 15331 193 A 118 VAL N A 79 ARG O 1.0 2.75 6.0 15332 193 A 5 VAL N A 79 ARG O 1.0 2.75 6.0 15333 193 A 10 GLY N A 79 ARG O 1.0 2.75 6.0 15334 193 A 99 ILE N A 79 ARG O 1.0 2.75 6.0 15335 193 A 7 VAL N A 79 ARG O 1.0 2.75 6.0 15336 193 A 144 LEU N A 79 ARG O 1.0 2.75 6.0 15337 193 A 112 ILE N A 79 ARG O 1.0 2.75 6.0 15338 193 A 17 ILE N A 79 ARG O 1.0 2.75 6.0 15339 193 A 117 LEU N A 79 ARG O 1.0 2.75 6.0 15340 193 A 146 CYS N A 79 ARG O 1.0 2.75 6.0 15341 193 A 44 GLY N A 79 ARG O 1.0 2.75 6.0 15342 193 A 115 ARG N A 79 ARG O 1.0 2.75 6.0 15343 193 A 54 THR N A 79 ARG O 1.0 2.75 6.0 15344 193 A 31 VAL N A 79 ARG O 1.0 2.75 6.0 15345 193 A 21 GLU N A 79 ARG O 1.0 2.75 6.0 15346 193 A 151 ILE N A 79 ARG O 1.0 2.75 6.0 15347 193 A 104 ILE N A 79 ARG O 1.0 2.75 6.0 15348 193 A 3 LYS N A 79 ARG O 1.0 2.75 6.0 15349 193 A 85 GLY N A 79 ARG O 1.0 2.75 6.0 15350 193 A 69 ARG N A 79 ARG O 1.0 2.75 6.0 15351 193 A 116 THR N A 79 ARG O 1.0 2.75 6.0 15352 193 A 4 ALA N A 79 ARG O 1.0 2.75 6.0 15353 193 A 35 ILE N A 79 ARG O 1.0 2.75 6.0 15354 193 A 30 LYS N A 79 ARG O 1.0 2.75 6.0 15355 193 A 16 GLY N A 79 ARG O 1.0 2.75 6.0 15356 193 A 22 GLN N A 79 ARG O 1.0 2.75 6.0 15357 193 A 105 SER N A 79 ARG O 1.0 2.75 6.0 15358 193 A 18 ILE N A 79 ARG O 1.0 2.75 6.0 15359 193 A 48 HIS N A 79 ARG O 1.0 2.75 6.0 15360 193 A 86 ASN N A 79 ARG O 1.0 2.75 6.0 15361 193 A 67 LEU N A 79 ARG O 1.0 2.75 6.0 15362 193 A 149 ILE N A 79 ARG O 1.0 2.75 6.0 15363 193 A 114 GLY N A 79 ARG O 1.0 2.75 6.0 15364 193 A 98 SER N A 79 ARG O 1.0 2.75 6.0 15365 193 A 33 GLY N A 79 ARG O 1.0 2.75 6.0 15366 193 A 46 HIS N A 79 ARG O 1.0 2.75 6.0 15367 193 A 103 VAL N A 79 ARG O 1.0 2.75 6.0 15368 193 A 93 GLY N A 79 ARG O 1.0 2.75 6.0 15369 193 A 50 PHE N A 79 ARG O 1.0 2.75 6.0 15370 193 A 9 LYS N A 79 ARG O 1.0 2.75 6.0 15371 193 A 97 VAL N A 79 ARG O 1.0 2.75 6.0 15372 193 A 102 SER N A 79 ARG O 1.0 2.75 6.0 15373 193 A 150 GLY N A 79 ARG O 1.0 2.75 6.0 15374 193 A 145 ALA N A 79 ARG O 1.0 2.75 6.0 15375 193 A 6 ALA N A 79 ARG O 1.0 2.75 6.0 15376 193 A 40 GLU N A 79 ARG O 1.0 2.75 6.0 15377 193 A 100 GLU N A 79 ARG O 1.0 2.75 6.0 15378 193 A 38 LEU N A 79 ARG O 1.0 2.75 6.0 15379 193 A 41 GLY N A 79 ARG O 1.0 2.75 6.0 15380 193 A 121 GLU N A 79 ARG O 1.0 2.75 6.0 15381 193 A 92 ASP N A 79 ARG O 1.0 2.75 6.0 15382 193 A 143 ARG N A 79 ARG O 1.0 2.75 6.0 15383 193 A 8 LEU N A 79 ARG O 1.0 2.75 6.0 15384 193 A 32 TRP N A 79 ARG O 1.0 2.75 6.0 15385 193 A 152 ALA N A 79 ARG O 1.0 2.75 6.0 15386 193 A 45 PHE N A 79 ARG O 1.0 2.75 6.0 15387 193 A 91 LYS N A 79 ARG O 1.0 2.75 6.0 15388 193 A 120 HIS N A 79 ARG O 1.0 2.75 6.0 15389 193 A 15 GLN N A 79 ARG O 1.0 2.75 6.0 15390 193 A 147 GLY N A 79 ARG O 1.0 2.75 6.0 15391 193 A 96 ASP N A 79 ARG O 1.0 2.75 6.0 15392 193 A 113 ILE N A 79 ARG O 1.0 2.75 6.0 15393 193 A 49 GLU N A 79 ARG O 1.0 2.75 6.0 15394 193 A 55 ALA N A 79 ARG O 1.0 2.75 6.0 15395 193 A 57 CYS N A 79 ARG O 1.0 2.75 6.0 15396 193 A 68 SER N A 79 ARG O 1.0 2.75 6.0 15397 193 A 94 VAL N A 79 ARG O 1.0 2.75 6.0 15398 193 A 29 VAL N A 79 ARG O 1.0 2.75 6.0 15399 193 A 20 PHE N A 79 ARG O 1.0 2.75 6.0 15400 193 A 14 VAL N A 79 ARG O 1.0 2.75 6.0 15401 193 A 101 ASP N A 79 ARG O 1.0 2.75 6.0 15402 194 A 48 HIS H A 79 ARG O 1.0 1.80 5.0 15403 194 A 120 HIS H A 79 ARG O 1.0 1.80 5.0 15404 194 A 117 LEU H A 79 ARG O 1.0 1.80 5.0 15405 194 A 36 LYS H A 79 ARG O 1.0 1.80 5.0 15406 194 A 16 GLY H A 79 ARG O 1.0 1.80 5.0 15407 194 A 56 GLY H A 79 ARG O 1.0 1.80 5.0 15408 194 A 3 LYS H A 79 ARG O 1.0 1.80 5.0 15409 194 A 34 SER H A 79 ARG O 1.0 1.80 5.0 15410 194 A 31 VAL H A 79 ARG O 1.0 1.80 5.0 15411 194 A 57 CYS H A 79 ARG O 1.0 1.80 5.0 15412 194 A 94 VAL H A 79 ARG O 1.0 1.80 5.0 15413 194 A 113 ILE H A 79 ARG O 1.0 1.80 5.0 15414 194 A 69 ARG H A 79 ARG O 1.0 1.80 5.0 15415 194 A 151 ILE H A 79 ARG O 1.0 1.80 5.0 15416 194 A 97 VAL H A 79 ARG O 1.0 1.80 5.0 15417 194 A 49 GLU H A 79 ARG O 1.0 1.80 5.0 15418 194 A 84 LEU H A 79 ARG O 1.0 1.80 5.0 15419 194 A 103 VAL H A 79 ARG O 1.0 1.80 5.0 15420 194 A 29 VAL H A 79 ARG O 1.0 1.80 5.0 15421 194 A 42 LEU H A 79 ARG O 1.0 1.80 5.0 15422 194 A 152 ALA H A 79 ARG O 1.0 1.80 5.0 15423 194 A 99 ILE H A 79 ARG O 1.0 1.80 5.0 15424 194 A 115 ARG H A 79 ARG O 1.0 1.80 5.0 15425 194 A 38 LEU H A 79 ARG O 1.0 1.80 5.0 15426 194 A 9 LYS H A 79 ARG O 1.0 1.80 5.0 15427 194 A 91 LYS H A 79 ARG O 1.0 1.80 5.0 15428 194 A 7 VAL H A 79 ARG O 1.0 1.80 5.0 15429 194 A 147 GLY H A 79 ARG O 1.0 1.80 5.0 15430 194 A 116 THR H A 79 ARG O 1.0 1.80 5.0 15431 194 A 15 GLN H A 79 ARG O 1.0 1.80 5.0 15432 194 A 10 GLY H A 79 ARG O 1.0 1.80 5.0 15433 194 A 114 GLY H A 79 ARG O 1.0 1.80 5.0 15434 194 A 17 ILE H A 79 ARG O 1.0 1.80 5.0 15435 194 A 18 ILE H A 79 ARG O 1.0 1.80 5.0 15436 194 A 4 ALA H A 79 ARG O 1.0 1.80 5.0 15437 194 A 41 GLY H A 79 ARG O 1.0 1.80 5.0 15438 194 A 145 ALA H A 79 ARG O 1.0 1.80 5.0 15439 194 A 68 SER H A 79 ARG O 1.0 1.80 5.0 15440 194 A 8 LEU H A 79 ARG O 1.0 1.80 5.0 15441 194 A 96 ASP H A 79 ARG O 1.0 1.80 5.0 15442 194 A 54 THR H A 79 ARG O 1.0 1.80 5.0 15443 194 A 92 ASP H A 79 ARG O 1.0 1.80 5.0 15444 194 A 35 ILE H A 79 ARG O 1.0 1.80 5.0 15445 194 A 32 TRP H A 79 ARG O 1.0 1.80 5.0 15446 194 A 105 SER H A 79 ARG O 1.0 1.80 5.0 15447 194 A 67 LEU H A 79 ARG O 1.0 1.80 5.0 15448 194 A 45 PHE H A 79 ARG O 1.0 1.80 5.0 15449 194 A 104 ILE H A 79 ARG O 1.0 1.80 5.0 15450 194 A 44 GLY H A 79 ARG O 1.0 1.80 5.0 15451 194 A 121 GLU H A 79 ARG O 1.0 1.80 5.0 15452 194 A 112 ILE H A 79 ARG O 1.0 1.80 5.0 15453 194 A 33 GLY H A 79 ARG O 1.0 1.80 5.0 15454 194 A 86 ASN H A 79 ARG O 1.0 1.80 5.0 15455 194 A 46 HIS H A 79 ARG O 1.0 1.80 5.0 15456 194 A 6 ALA H A 79 ARG O 1.0 1.80 5.0 15457 194 A 20 PHE H A 79 ARG O 1.0 1.80 5.0 15458 194 A 85 GLY H A 79 ARG O 1.0 1.80 5.0 15459 194 A 47 VAL H A 79 ARG O 1.0 1.80 5.0 15460 194 A 40 GLU H A 79 ARG O 1.0 1.80 5.0 15461 194 A 14 VAL H A 79 ARG O 1.0 1.80 5.0 15462 194 A 39 THR H A 79 ARG O 1.0 1.80 5.0 15463 194 A 100 GLU H A 79 ARG O 1.0 1.80 5.0 15464 194 A 98 SER H A 79 ARG O 1.0 1.80 5.0 15465 194 A 149 ILE H A 79 ARG O 1.0 1.80 5.0 15466 194 A 148 VAL H A 79 ARG O 1.0 1.80 5.0 15467 194 A 143 ARG H A 79 ARG O 1.0 1.80 5.0 15468 194 A 146 CYS H A 79 ARG O 1.0 1.80 5.0 15469 194 A 101 ASP H A 79 ARG O 1.0 1.80 5.0 15470 194 A 118 VAL H A 79 ARG O 1.0 1.80 5.0 15471 194 A 119 VAL H A 79 ARG O 1.0 1.80 5.0 15472 194 A 30 LYS H A 79 ARG O 1.0 1.80 5.0 15473 194 A 5 VAL H A 79 ARG O 1.0 1.80 5.0 15474 194 A 2 THR H A 79 ARG O 1.0 1.80 5.0 15475 194 A 93 GLY H A 79 ARG O 1.0 1.80 5.0 15476 194 A 144 LEU H A 79 ARG O 1.0 1.80 5.0 15477 194 A 55 ALA H A 79 ARG O 1.0 1.80 5.0 15478 194 A 150 GLY H A 79 ARG O 1.0 1.80 5.0 15479 194 A 21 GLU H A 79 ARG O 1.0 1.80 5.0 15480 194 A 22 GLN H A 79 ARG O 1.0 1.80 5.0 15481 194 A 102 SER H A 79 ARG O 1.0 1.80 5.0 15482 194 A 50 PHE H A 79 ARG O 1.0 1.80 5.0 15483 195 A 79 ARG H A 48 HIS O 1.0 1.80 5.0 15484 195 A 79 ARG H A 151 ILE O 1.0 1.80 5.0 15485 195 A 79 ARG H A 112 ILE O 1.0 1.80 5.0 15486 195 A 79 ARG H A 47 VAL O 1.0 1.80 5.0 15487 195 A 79 ARG H A 2 THR O 1.0 1.80 5.0 15488 195 A 79 ARG H A 50 PHE O 1.0 1.80 5.0 15489 195 A 79 ARG H A 147 GLY O 1.0 1.80 5.0 15490 195 A 79 ARG H A 149 ILE O 1.0 1.80 5.0 15491 195 A 79 ARG H A 144 LEU O 1.0 1.80 5.0 15492 195 A 79 ARG H A 103 VAL O 1.0 1.80 5.0 15493 195 A 79 ARG H A 20 PHE O 1.0 1.80 5.0 15494 195 A 79 ARG H A 143 ARG O 1.0 1.80 5.0 15495 195 A 79 ARG H A 3 LYS O 1.0 1.80 5.0 15496 195 A 79 ARG H A 9 LYS O 1.0 1.80 5.0 15497 195 A 79 ARG H A 100 GLU O 1.0 1.80 5.0 15498 195 A 79 ARG H A 67 LEU O 1.0 1.80 5.0 15499 195 A 79 ARG H A 22 GLN O 1.0 1.80 5.0 15500 195 A 79 ARG H A 57 CYS O 1.0 1.80 5.0 15501 195 A 79 ARG H A 21 GLU O 1.0 1.80 5.0 15502 195 A 79 ARG H A 7 VAL O 1.0 1.80 5.0 15503 195 A 79 ARG H A 39 THR O 1.0 1.80 5.0 15504 195 A 79 ARG H A 98 SER O 1.0 1.80 5.0 15505 195 A 79 ARG H A 38 LEU O 1.0 1.80 5.0 15506 195 A 79 ARG H A 115 ARG O 1.0 1.80 5.0 15507 195 A 79 ARG H A 41 GLY O 1.0 1.80 5.0 15508 195 A 79 ARG H A 114 GLY O 1.0 1.80 5.0 15509 195 A 79 ARG H A 16 GLY O 1.0 1.80 5.0 15510 195 A 79 ARG H A 94 VAL O 1.0 1.80 5.0 15511 195 A 79 ARG H A 150 GLY O 1.0 1.80 5.0 15512 195 A 79 ARG H A 55 ALA O 1.0 1.80 5.0 15513 195 A 79 ARG H A 54 THR O 1.0 1.80 5.0 15514 195 A 79 ARG H A 31 VAL O 1.0 1.80 5.0 15515 195 A 79 ARG H A 105 SER O 1.0 1.80 5.0 15516 195 A 79 ARG H A 117 LEU O 1.0 1.80 5.0 15517 195 A 79 ARG H A 104 ILE O 1.0 1.80 5.0 15518 195 A 79 ARG H A 145 ALA O 1.0 1.80 5.0 15519 195 A 79 ARG H A 116 THR O 1.0 1.80 5.0 15520 195 A 79 ARG H A 86 ASN O 1.0 1.80 5.0 15521 195 A 79 ARG H A 118 VAL O 1.0 1.80 5.0 15522 195 A 79 ARG H A 30 LYS O 1.0 1.80 5.0 15523 195 A 79 ARG H A 69 ARG O 1.0 1.80 5.0 15524 195 A 79 ARG H A 85 GLY O 1.0 1.80 5.0 15525 195 A 79 ARG H A 29 VAL O 1.0 1.80 5.0 15526 195 A 79 ARG H A 121 GLU O 1.0 1.80 5.0 15527 195 A 79 ARG H A 6 ALA O 1.0 1.80 5.0 15528 195 A 79 ARG H A 32 TRP O 1.0 1.80 5.0 15529 195 A 79 ARG H A 10 GLY O 1.0 1.80 5.0 15530 195 A 79 ARG H A 49 GLU O 1.0 1.80 5.0 15531 195 A 79 ARG H A 101 ASP O 1.0 1.80 5.0 15532 195 A 79 ARG H A 4 ALA O 1.0 1.80 5.0 15533 195 A 79 ARG H A 102 SER O 1.0 1.80 5.0 15534 195 A 79 ARG H A 8 LEU O 1.0 1.80 5.0 15535 195 A 79 ARG H A 97 VAL O 1.0 1.80 5.0 15536 195 A 79 ARG H A 152 ALA O 1.0 1.80 5.0 15537 195 A 79 ARG H A 46 HIS O 1.0 1.80 5.0 15538 195 A 79 ARG H A 96 ASP O 1.0 1.80 5.0 15539 195 A 79 ARG H A 44 GLY O 1.0 1.80 5.0 15540 195 A 79 ARG H A 45 PHE O 1.0 1.80 5.0 15541 195 A 79 ARG H A 18 ILE O 1.0 1.80 5.0 15542 195 A 79 ARG H A 15 GLN O 1.0 1.80 5.0 15543 195 A 79 ARG H A 119 VAL O 1.0 1.80 5.0 15544 195 A 79 ARG H A 5 VAL O 1.0 1.80 5.0 15545 195 A 79 ARG H A 68 SER O 1.0 1.80 5.0 15546 195 A 79 ARG H A 14 VAL O 1.0 1.80 5.0 15547 195 A 79 ARG H A 120 HIS O 1.0 1.80 5.0 15548 195 A 79 ARG H A 92 ASP O 1.0 1.80 5.0 15549 195 A 79 ARG H A 17 ILE O 1.0 1.80 5.0 15550 195 A 79 ARG H A 91 LYS O 1.0 1.80 5.0 15551 195 A 79 ARG H A 40 GLU O 1.0 1.80 5.0 15552 195 A 79 ARG H A 56 GLY O 1.0 1.80 5.0 15553 195 A 79 ARG H A 34 SER O 1.0 1.80 5.0 15554 195 A 79 ARG H A 146 CYS O 1.0 1.80 5.0 15555 195 A 79 ARG H A 93 GLY O 1.0 1.80 5.0 15556 195 A 79 ARG H A 33 GLY O 1.0 1.80 5.0 15557 195 A 79 ARG H A 84 LEU O 1.0 1.80 5.0 15558 195 A 79 ARG H A 99 ILE O 1.0 1.80 5.0 15559 195 A 79 ARG H A 36 LYS O 1.0 1.80 5.0 15560 195 A 79 ARG H A 148 VAL O 1.0 1.80 5.0 15561 195 A 79 ARG H A 42 LEU O 1.0 1.80 5.0 15562 195 A 79 ARG H A 35 ILE O 1.0 1.80 5.0 15563 195 A 79 ARG H A 113 ILE O 1.0 1.80 5.0 15564 196 A 79 ARG N A 49 GLU O 1.0 2.75 6.0 15565 196 A 79 ARG N A 105 SER O 1.0 2.75 6.0 15566 196 A 79 ARG N A 117 LEU O 1.0 2.75 6.0 15567 196 A 79 ARG N A 102 SER O 1.0 2.75 6.0 15568 196 A 79 ARG N A 8 LEU O 1.0 2.75 6.0 15569 196 A 79 ARG N A 86 ASN O 1.0 2.75 6.0 15570 196 A 79 ARG N A 150 GLY O 1.0 2.75 6.0 15571 196 A 79 ARG N A 30 LYS O 1.0 2.75 6.0 15572 196 A 79 ARG N A 96 ASP O 1.0 2.75 6.0 15573 196 A 79 ARG N A 91 LYS O 1.0 2.75 6.0 15574 196 A 79 ARG N A 45 PHE O 1.0 2.75 6.0 15575 196 A 79 ARG N A 151 ILE O 1.0 2.75 6.0 15576 196 A 79 ARG N A 6 ALA O 1.0 2.75 6.0 15577 196 A 79 ARG N A 32 TRP O 1.0 2.75 6.0 15578 196 A 79 ARG N A 148 VAL O 1.0 2.75 6.0 15579 196 A 79 ARG N A 68 SER O 1.0 2.75 6.0 15580 196 A 79 ARG N A 14 VAL O 1.0 2.75 6.0 15581 196 A 79 ARG N A 4 ALA O 1.0 2.75 6.0 15582 196 A 79 ARG N A 143 ARG O 1.0 2.75 6.0 15583 196 A 79 ARG N A 3 LYS O 1.0 2.75 6.0 15584 196 A 79 ARG N A 147 GLY O 1.0 2.75 6.0 15585 196 A 79 ARG N A 40 GLU O 1.0 2.75 6.0 15586 196 A 79 ARG N A 97 VAL O 1.0 2.75 6.0 15587 196 A 79 ARG N A 46 HIS O 1.0 2.75 6.0 15588 196 A 79 ARG N A 93 GLY O 1.0 2.75 6.0 15589 196 A 79 ARG N A 146 CYS O 1.0 2.75 6.0 15590 196 A 79 ARG N A 33 GLY O 1.0 2.75 6.0 15591 196 A 79 ARG N A 69 ARG O 1.0 2.75 6.0 15592 196 A 79 ARG N A 145 ALA O 1.0 2.75 6.0 15593 196 A 79 ARG N A 15 GLN O 1.0 2.75 6.0 15594 196 A 79 ARG N A 5 VAL O 1.0 2.75 6.0 15595 196 A 79 ARG N A 35 ILE O 1.0 2.75 6.0 15596 196 A 79 ARG N A 9 LYS O 1.0 2.75 6.0 15597 196 A 79 ARG N A 17 ILE O 1.0 2.75 6.0 15598 196 A 79 ARG N A 29 VAL O 1.0 2.75 6.0 15599 196 A 79 ARG N A 112 ILE O 1.0 2.75 6.0 15600 196 A 79 ARG N A 47 VAL O 1.0 2.75 6.0 15601 196 A 79 ARG N A 56 GLY O 1.0 2.75 6.0 15602 196 A 79 ARG N A 34 SER O 1.0 2.75 6.0 15603 196 A 79 ARG N A 31 VAL O 1.0 2.75 6.0 15604 196 A 79 ARG N A 44 GLY O 1.0 2.75 6.0 15605 196 A 79 ARG N A 84 LEU O 1.0 2.75 6.0 15606 196 A 79 ARG N A 144 LEU O 1.0 2.75 6.0 15607 196 A 79 ARG N A 36 LYS O 1.0 2.75 6.0 15608 196 A 79 ARG N A 114 GLY O 1.0 2.75 6.0 15609 196 A 79 ARG N A 18 ILE O 1.0 2.75 6.0 15610 196 A 79 ARG N A 113 ILE O 1.0 2.75 6.0 15611 196 A 79 ARG N A 48 HIS O 1.0 2.75 6.0 15612 196 A 79 ARG N A 92 ASP O 1.0 2.75 6.0 15613 196 A 79 ARG N A 57 CYS O 1.0 2.75 6.0 15614 196 A 79 ARG N A 21 GLU O 1.0 2.75 6.0 15615 196 A 79 ARG N A 2 THR O 1.0 2.75 6.0 15616 196 A 79 ARG N A 50 PHE O 1.0 2.75 6.0 15617 196 A 79 ARG N A 42 LEU O 1.0 2.75 6.0 15618 196 A 79 ARG N A 98 SER O 1.0 2.75 6.0 15619 196 A 79 ARG N A 149 ILE O 1.0 2.75 6.0 15620 196 A 79 ARG N A 38 LEU O 1.0 2.75 6.0 15621 196 A 79 ARG N A 118 VAL O 1.0 2.75 6.0 15622 196 A 79 ARG N A 103 VAL O 1.0 2.75 6.0 15623 196 A 79 ARG N A 20 PHE O 1.0 2.75 6.0 15624 196 A 79 ARG N A 7 VAL O 1.0 2.75 6.0 15625 196 A 79 ARG N A 16 GLY O 1.0 2.75 6.0 15626 196 A 79 ARG N A 120 HIS O 1.0 2.75 6.0 15627 196 A 79 ARG N A 67 LEU O 1.0 2.75 6.0 15628 196 A 79 ARG N A 100 GLU O 1.0 2.75 6.0 15629 196 A 79 ARG N A 22 GLN O 1.0 2.75 6.0 15630 196 A 79 ARG N A 152 ALA O 1.0 2.75 6.0 15631 196 A 79 ARG N A 54 THR O 1.0 2.75 6.0 15632 196 A 79 ARG N A 119 VAL O 1.0 2.75 6.0 15633 196 A 79 ARG N A 99 ILE O 1.0 2.75 6.0 15634 196 A 79 ARG N A 39 THR O 1.0 2.75 6.0 15635 196 A 79 ARG N A 104 ILE O 1.0 2.75 6.0 15636 196 A 79 ARG N A 116 THR O 1.0 2.75 6.0 15637 196 A 79 ARG N A 115 ARG O 1.0 2.75 6.0 15638 196 A 79 ARG N A 41 GLY O 1.0 2.75 6.0 15639 196 A 79 ARG N A 85 GLY O 1.0 2.75 6.0 15640 196 A 79 ARG N A 101 ASP O 1.0 2.75 6.0 15641 196 A 79 ARG N A 121 GLU O 1.0 2.75 6.0 15642 196 A 79 ARG N A 94 VAL O 1.0 2.75 6.0 15643 196 A 79 ARG N A 55 ALA O 1.0 2.75 6.0 15644 196 A 79 ARG N A 10 GLY O 1.0 2.75 6.0 15645 197 A 67 LEU N A 84 LEU O 1.0 2.75 6.0 15646 197 A 113 ILE N A 84 LEU O 1.0 2.75 6.0 15647 197 A 57 CYS N A 84 LEU O 1.0 2.75 6.0 15648 197 A 8 LEU N A 84 LEU O 1.0 2.75 6.0 15649 197 A 93 GLY N A 84 LEU O 1.0 2.75 6.0 15650 197 A 36 LYS N A 84 LEU O 1.0 2.75 6.0 15651 197 A 112 ILE N A 84 LEU O 1.0 2.75 6.0 15652 197 A 75 LYS N A 84 LEU O 1.0 2.75 6.0 15653 197 A 30 LYS N A 84 LEU O 1.0 2.75 6.0 15654 197 A 55 ALA N A 84 LEU O 1.0 2.75 6.0 15655 197 A 10 GLY N A 84 LEU O 1.0 2.75 6.0 15656 197 A 76 ASP N A 84 LEU O 1.0 2.75 6.0 15657 197 A 2 THR N A 84 LEU O 1.0 2.75 6.0 15658 197 A 45 PHE N A 84 LEU O 1.0 2.75 6.0 15659 197 A 5 VAL N A 84 LEU O 1.0 2.75 6.0 15660 197 A 31 VAL N A 84 LEU O 1.0 2.75 6.0 15661 197 A 102 SER N A 84 LEU O 1.0 2.75 6.0 15662 197 A 40 GLU N A 84 LEU O 1.0 2.75 6.0 15663 197 A 22 GLN N A 84 LEU O 1.0 2.75 6.0 15664 197 A 69 ARG N A 84 LEU O 1.0 2.75 6.0 15665 197 A 21 GLU N A 84 LEU O 1.0 2.75 6.0 15666 197 A 32 TRP N A 84 LEU O 1.0 2.75 6.0 15667 197 A 39 THR N A 84 LEU O 1.0 2.75 6.0 15668 197 A 46 HIS N A 84 LEU O 1.0 2.75 6.0 15669 197 A 50 PHE N A 84 LEU O 1.0 2.75 6.0 15670 197 A 68 SER N A 84 LEU O 1.0 2.75 6.0 15671 197 A 117 LEU N A 84 LEU O 1.0 2.75 6.0 15672 197 A 49 GLU N A 84 LEU O 1.0 2.75 6.0 15673 197 A 147 GLY N A 84 LEU O 1.0 2.75 6.0 15674 197 A 15 GLN N A 84 LEU O 1.0 2.75 6.0 15675 197 A 99 ILE N A 84 LEU O 1.0 2.75 6.0 15676 197 A 116 THR N A 84 LEU O 1.0 2.75 6.0 15677 197 A 79 ARG N A 84 LEU O 1.0 2.75 6.0 15678 197 A 94 VAL N A 84 LEU O 1.0 2.75 6.0 15679 197 A 146 CYS N A 84 LEU O 1.0 2.75 6.0 15680 197 A 48 HIS N A 84 LEU O 1.0 2.75 6.0 15681 197 A 104 ILE N A 84 LEU O 1.0 2.75 6.0 15682 197 A 144 LEU N A 84 LEU O 1.0 2.75 6.0 15683 197 A 9 LYS N A 84 LEU O 1.0 2.75 6.0 15684 197 A 77 GLU N A 84 LEU O 1.0 2.75 6.0 15685 197 A 150 GLY N A 84 LEU O 1.0 2.75 6.0 15686 197 A 17 ILE N A 84 LEU O 1.0 2.75 6.0 15687 197 A 114 GLY N A 84 LEU O 1.0 2.75 6.0 15688 197 A 35 ILE N A 84 LEU O 1.0 2.75 6.0 15689 197 A 143 ARG N A 84 LEU O 1.0 2.75 6.0 15690 197 A 96 ASP N A 84 LEU O 1.0 2.75 6.0 15691 197 A 4 ALA N A 84 LEU O 1.0 2.75 6.0 15692 197 A 34 SER N A 84 LEU O 1.0 2.75 6.0 15693 197 A 149 ILE N A 84 LEU O 1.0 2.75 6.0 15694 197 A 56 GLY N A 84 LEU O 1.0 2.75 6.0 15695 197 A 91 LYS N A 84 LEU O 1.0 2.75 6.0 15696 197 A 33 GLY N A 84 LEU O 1.0 2.75 6.0 15697 197 A 92 ASP N A 84 LEU O 1.0 2.75 6.0 15698 197 A 152 ALA N A 84 LEU O 1.0 2.75 6.0 15699 197 A 54 THR N A 84 LEU O 1.0 2.75 6.0 15700 197 A 119 VAL N A 84 LEU O 1.0 2.75 6.0 15701 197 A 6 ALA N A 84 LEU O 1.0 2.75 6.0 15702 197 A 78 GLU N A 84 LEU O 1.0 2.75 6.0 15703 197 A 97 VAL N A 84 LEU O 1.0 2.75 6.0 15704 197 A 42 LEU N A 84 LEU O 1.0 2.75 6.0 15705 197 A 7 VAL N A 84 LEU O 1.0 2.75 6.0 15706 197 A 18 ILE N A 84 LEU O 1.0 2.75 6.0 15707 197 A 145 ALA N A 84 LEU O 1.0 2.75 6.0 15708 197 A 120 HIS N A 84 LEU O 1.0 2.75 6.0 15709 197 A 98 SER N A 84 LEU O 1.0 2.75 6.0 15710 197 A 148 VAL N A 84 LEU O 1.0 2.75 6.0 15711 197 A 14 VAL N A 84 LEU O 1.0 2.75 6.0 15712 197 A 121 GLU N A 84 LEU O 1.0 2.75 6.0 15713 197 A 38 LEU N A 84 LEU O 1.0 2.75 6.0 15714 197 A 16 GLY N A 84 LEU O 1.0 2.75 6.0 15715 197 A 100 GLU N A 84 LEU O 1.0 2.75 6.0 15716 197 A 44 GLY N A 84 LEU O 1.0 2.75 6.0 15717 197 A 105 SER N A 84 LEU O 1.0 2.75 6.0 15718 197 A 151 ILE N A 84 LEU O 1.0 2.75 6.0 15719 197 A 47 VAL N A 84 LEU O 1.0 2.75 6.0 15720 197 A 20 PHE N A 84 LEU O 1.0 2.75 6.0 15721 197 A 41 GLY N A 84 LEU O 1.0 2.75 6.0 15722 197 A 103 VAL N A 84 LEU O 1.0 2.75 6.0 15723 197 A 3 LYS N A 84 LEU O 1.0 2.75 6.0 15724 197 A 29 VAL N A 84 LEU O 1.0 2.75 6.0 15725 197 A 115 ARG N A 84 LEU O 1.0 2.75 6.0 15726 197 A 118 VAL N A 84 LEU O 1.0 2.75 6.0 15727 197 A 101 ASP N A 84 LEU O 1.0 2.75 6.0 15728 198 A 35 ILE H A 84 LEU O 1.0 1.80 5.0 15729 198 A 120 HIS H A 84 LEU O 1.0 1.80 5.0 15730 198 A 96 ASP H A 84 LEU O 1.0 1.80 5.0 15731 198 A 54 THR H A 84 LEU O 1.0 1.80 5.0 15732 198 A 78 GLU H A 84 LEU O 1.0 1.80 5.0 15733 198 A 41 GLY H A 84 LEU O 1.0 1.80 5.0 15734 198 A 10 GLY H A 84 LEU O 1.0 1.80 5.0 15735 198 A 47 VAL H A 84 LEU O 1.0 1.80 5.0 15736 198 A 144 LEU H A 84 LEU O 1.0 1.80 5.0 15737 198 A 36 LYS H A 84 LEU O 1.0 1.80 5.0 15738 198 A 102 SER H A 84 LEU O 1.0 1.80 5.0 15739 198 A 145 ALA H A 84 LEU O 1.0 1.80 5.0 15740 198 A 31 VAL H A 84 LEU O 1.0 1.80 5.0 15741 198 A 29 VAL H A 84 LEU O 1.0 1.80 5.0 15742 198 A 147 GLY H A 84 LEU O 1.0 1.80 5.0 15743 198 A 6 ALA H A 84 LEU O 1.0 1.80 5.0 15744 198 A 50 PHE H A 84 LEU O 1.0 1.80 5.0 15745 198 A 121 GLU H A 84 LEU O 1.0 1.80 5.0 15746 198 A 30 LYS H A 84 LEU O 1.0 1.80 5.0 15747 198 A 48 HIS H A 84 LEU O 1.0 1.80 5.0 15748 198 A 114 GLY H A 84 LEU O 1.0 1.80 5.0 15749 198 A 16 GLY H A 84 LEU O 1.0 1.80 5.0 15750 198 A 101 ASP H A 84 LEU O 1.0 1.80 5.0 15751 198 A 98 SER H A 84 LEU O 1.0 1.80 5.0 15752 198 A 22 GLN H A 84 LEU O 1.0 1.80 5.0 15753 198 A 104 ILE H A 84 LEU O 1.0 1.80 5.0 15754 198 A 151 ILE H A 84 LEU O 1.0 1.80 5.0 15755 198 A 68 SER H A 84 LEU O 1.0 1.80 5.0 15756 198 A 79 ARG H A 84 LEU O 1.0 1.80 5.0 15757 198 A 119 VAL H A 84 LEU O 1.0 1.80 5.0 15758 198 A 93 GLY H A 84 LEU O 1.0 1.80 5.0 15759 198 A 92 ASP H A 84 LEU O 1.0 1.80 5.0 15760 198 A 5 VAL H A 84 LEU O 1.0 1.80 5.0 15761 198 A 9 LYS H A 84 LEU O 1.0 1.80 5.0 15762 198 A 3 LYS H A 84 LEU O 1.0 1.80 5.0 15763 198 A 118 VAL H A 84 LEU O 1.0 1.80 5.0 15764 198 A 4 ALA H A 84 LEU O 1.0 1.80 5.0 15765 198 A 115 ARG H A 84 LEU O 1.0 1.80 5.0 15766 198 A 113 ILE H A 84 LEU O 1.0 1.80 5.0 15767 198 A 146 CYS H A 84 LEU O 1.0 1.80 5.0 15768 198 A 75 LYS H A 84 LEU O 1.0 1.80 5.0 15769 198 A 116 THR H A 84 LEU O 1.0 1.80 5.0 15770 198 A 143 ARG H A 84 LEU O 1.0 1.80 5.0 15771 198 A 38 LEU H A 84 LEU O 1.0 1.80 5.0 15772 198 A 45 PHE H A 84 LEU O 1.0 1.80 5.0 15773 198 A 40 GLU H A 84 LEU O 1.0 1.80 5.0 15774 198 A 117 LEU H A 84 LEU O 1.0 1.80 5.0 15775 198 A 32 TRP H A 84 LEU O 1.0 1.80 5.0 15776 198 A 39 THR H A 84 LEU O 1.0 1.80 5.0 15777 198 A 18 ILE H A 84 LEU O 1.0 1.80 5.0 15778 198 A 103 VAL H A 84 LEU O 1.0 1.80 5.0 15779 198 A 105 SER H A 84 LEU O 1.0 1.80 5.0 15780 198 A 94 VAL H A 84 LEU O 1.0 1.80 5.0 15781 198 A 33 GLY H A 84 LEU O 1.0 1.80 5.0 15782 198 A 99 ILE H A 84 LEU O 1.0 1.80 5.0 15783 198 A 49 GLU H A 84 LEU O 1.0 1.80 5.0 15784 198 A 91 LYS H A 84 LEU O 1.0 1.80 5.0 15785 198 A 69 ARG H A 84 LEU O 1.0 1.80 5.0 15786 198 A 112 ILE H A 84 LEU O 1.0 1.80 5.0 15787 198 A 67 LEU H A 84 LEU O 1.0 1.80 5.0 15788 198 A 14 VAL H A 84 LEU O 1.0 1.80 5.0 15789 198 A 56 GLY H A 84 LEU O 1.0 1.80 5.0 15790 198 A 148 VAL H A 84 LEU O 1.0 1.80 5.0 15791 198 A 34 SER H A 84 LEU O 1.0 1.80 5.0 15792 198 A 100 GLU H A 84 LEU O 1.0 1.80 5.0 15793 198 A 7 VAL H A 84 LEU O 1.0 1.80 5.0 15794 198 A 8 LEU H A 84 LEU O 1.0 1.80 5.0 15795 198 A 150 GLY H A 84 LEU O 1.0 1.80 5.0 15796 198 A 2 THR H A 84 LEU O 1.0 1.80 5.0 15797 198 A 20 PHE H A 84 LEU O 1.0 1.80 5.0 15798 198 A 46 HIS H A 84 LEU O 1.0 1.80 5.0 15799 198 A 17 ILE H A 84 LEU O 1.0 1.80 5.0 15800 198 A 42 LEU H A 84 LEU O 1.0 1.80 5.0 15801 198 A 55 ALA H A 84 LEU O 1.0 1.80 5.0 15802 198 A 15 GLN H A 84 LEU O 1.0 1.80 5.0 15803 198 A 152 ALA H A 84 LEU O 1.0 1.80 5.0 15804 198 A 21 GLU H A 84 LEU O 1.0 1.80 5.0 15805 198 A 76 ASP H A 84 LEU O 1.0 1.80 5.0 15806 198 A 44 GLY H A 84 LEU O 1.0 1.80 5.0 15807 198 A 149 ILE H A 84 LEU O 1.0 1.80 5.0 15808 198 A 77 GLU H A 84 LEU O 1.0 1.80 5.0 15809 198 A 97 VAL H A 84 LEU O 1.0 1.80 5.0 15810 198 A 57 CYS H A 84 LEU O 1.0 1.80 5.0 15811 199 A 84 LEU H A 33 GLY O 1.0 1.80 5.0 15812 199 A 84 LEU H A 76 ASP O 1.0 1.80 5.0 15813 199 A 84 LEU H A 36 LYS O 1.0 1.80 5.0 15814 199 A 84 LEU H A 67 LEU O 1.0 1.80 5.0 15815 199 A 84 LEU H A 49 GLU O 1.0 1.80 5.0 15816 199 A 84 LEU H A 10 GLY O 1.0 1.80 5.0 15817 199 A 84 LEU H A 96 ASP O 1.0 1.80 5.0 15818 199 A 84 LEU H A 4 ALA O 1.0 1.80 5.0 15819 199 A 84 LEU H A 78 GLU O 1.0 1.80 5.0 15820 199 A 84 LEU H A 5 VAL O 1.0 1.80 5.0 15821 199 A 84 LEU H A 47 VAL O 1.0 1.80 5.0 15822 199 A 84 LEU H A 98 SER O 1.0 1.80 5.0 15823 199 A 84 LEU H A 144 LEU O 1.0 1.80 5.0 15824 199 A 84 LEU H A 50 PHE O 1.0 1.80 5.0 15825 199 A 84 LEU H A 44 GLY O 1.0 1.80 5.0 15826 199 A 84 LEU H A 115 ARG O 1.0 1.80 5.0 15827 199 A 84 LEU H A 145 ALA O 1.0 1.80 5.0 15828 199 A 84 LEU H A 45 PHE O 1.0 1.80 5.0 15829 199 A 84 LEU H A 149 ILE O 1.0 1.80 5.0 15830 199 A 84 LEU H A 77 GLU O 1.0 1.80 5.0 15831 199 A 84 LEU H A 8 LEU O 1.0 1.80 5.0 15832 199 A 84 LEU H A 69 ARG O 1.0 1.80 5.0 15833 199 A 84 LEU H A 147 GLY O 1.0 1.80 5.0 15834 199 A 84 LEU H A 18 ILE O 1.0 1.80 5.0 15835 199 A 84 LEU H A 120 HIS O 1.0 1.80 5.0 15836 199 A 84 LEU H A 22 GLN O 1.0 1.80 5.0 15837 199 A 84 LEU H A 105 SER O 1.0 1.80 5.0 15838 199 A 84 LEU H A 40 GLU O 1.0 1.80 5.0 15839 199 A 84 LEU H A 91 LYS O 1.0 1.80 5.0 15840 199 A 84 LEU H A 34 SER O 1.0 1.80 5.0 15841 199 A 84 LEU H A 148 VAL O 1.0 1.80 5.0 15842 199 A 84 LEU H A 56 GLY O 1.0 1.80 5.0 15843 199 A 84 LEU H A 118 VAL O 1.0 1.80 5.0 15844 199 A 84 LEU H A 38 LEU O 1.0 1.80 5.0 15845 199 A 84 LEU H A 9 LYS O 1.0 1.80 5.0 15846 199 A 84 LEU H A 3 LYS O 1.0 1.80 5.0 15847 199 A 84 LEU H A 41 GLY O 1.0 1.80 5.0 15848 199 A 84 LEU H A 6 ALA O 1.0 1.80 5.0 15849 199 A 84 LEU H A 39 THR O 1.0 1.80 5.0 15850 199 A 84 LEU H A 35 ILE O 1.0 1.80 5.0 15851 199 A 84 LEU H A 79 ARG O 1.0 1.80 5.0 15852 199 A 84 LEU H A 48 HIS O 1.0 1.80 5.0 15853 199 A 84 LEU H A 113 ILE O 1.0 1.80 5.0 15854 199 A 84 LEU H A 54 THR O 1.0 1.80 5.0 15855 199 A 84 LEU H A 146 CYS O 1.0 1.80 5.0 15856 199 A 84 LEU H A 102 SER O 1.0 1.80 5.0 15857 199 A 84 LEU H A 117 LEU O 1.0 1.80 5.0 15858 199 A 84 LEU H A 97 VAL O 1.0 1.80 5.0 15859 199 A 84 LEU H A 31 VAL O 1.0 1.80 5.0 15860 199 A 84 LEU H A 75 LYS O 1.0 1.80 5.0 15861 199 A 84 LEU H A 20 PHE O 1.0 1.80 5.0 15862 199 A 84 LEU H A 103 VAL O 1.0 1.80 5.0 15863 199 A 84 LEU H A 150 GLY O 1.0 1.80 5.0 15864 199 A 84 LEU H A 29 VAL O 1.0 1.80 5.0 15865 199 A 84 LEU H A 68 SER O 1.0 1.80 5.0 15866 199 A 84 LEU H A 32 TRP O 1.0 1.80 5.0 15867 199 A 84 LEU H A 119 VAL O 1.0 1.80 5.0 15868 199 A 84 LEU H A 92 ASP O 1.0 1.80 5.0 15869 199 A 84 LEU H A 100 GLU O 1.0 1.80 5.0 15870 199 A 84 LEU H A 21 GLU O 1.0 1.80 5.0 15871 199 A 84 LEU H A 57 CYS O 1.0 1.80 5.0 15872 199 A 84 LEU H A 143 ARG O 1.0 1.80 5.0 15873 199 A 84 LEU H A 2 THR O 1.0 1.80 5.0 15874 199 A 84 LEU H A 99 ILE O 1.0 1.80 5.0 15875 199 A 84 LEU H A 42 LEU O 1.0 1.80 5.0 15876 199 A 84 LEU H A 93 GLY O 1.0 1.80 5.0 15877 199 A 84 LEU H A 46 HIS O 1.0 1.80 5.0 15878 199 A 84 LEU H A 152 ALA O 1.0 1.80 5.0 15879 199 A 84 LEU H A 16 GLY O 1.0 1.80 5.0 15880 199 A 84 LEU H A 114 GLY O 1.0 1.80 5.0 15881 199 A 84 LEU H A 151 ILE O 1.0 1.80 5.0 15882 199 A 84 LEU H A 55 ALA O 1.0 1.80 5.0 15883 199 A 84 LEU H A 15 GLN O 1.0 1.80 5.0 15884 199 A 84 LEU H A 94 VAL O 1.0 1.80 5.0 15885 199 A 84 LEU H A 14 VAL O 1.0 1.80 5.0 15886 199 A 84 LEU H A 112 ILE O 1.0 1.80 5.0 15887 199 A 84 LEU H A 17 ILE O 1.0 1.80 5.0 15888 199 A 84 LEU H A 101 ASP O 1.0 1.80 5.0 15889 199 A 84 LEU H A 7 VAL O 1.0 1.80 5.0 15890 199 A 84 LEU H A 116 THR O 1.0 1.80 5.0 15891 199 A 84 LEU H A 104 ILE O 1.0 1.80 5.0 15892 199 A 84 LEU H A 121 GLU O 1.0 1.80 5.0 15893 199 A 84 LEU H A 30 LYS O 1.0 1.80 5.0 15894 200 A 84 LEU N A 45 PHE O 1.0 2.75 6.0 15895 200 A 84 LEU N A 115 ARG O 1.0 2.75 6.0 15896 200 A 84 LEU N A 77 GLU O 1.0 2.75 6.0 15897 200 A 84 LEU N A 50 PHE O 1.0 2.75 6.0 15898 200 A 84 LEU N A 147 GLY O 1.0 2.75 6.0 15899 200 A 84 LEU N A 98 SER O 1.0 2.75 6.0 15900 200 A 84 LEU N A 47 VAL O 1.0 2.75 6.0 15901 200 A 84 LEU N A 149 ILE O 1.0 2.75 6.0 15902 200 A 84 LEU N A 78 GLU O 1.0 2.75 6.0 15903 200 A 84 LEU N A 144 LEU O 1.0 2.75 6.0 15904 200 A 84 LEU N A 4 ALA O 1.0 2.75 6.0 15905 200 A 84 LEU N A 44 GLY O 1.0 2.75 6.0 15906 200 A 84 LEU N A 10 GLY O 1.0 2.75 6.0 15907 200 A 84 LEU N A 41 GLY O 1.0 2.75 6.0 15908 200 A 84 LEU N A 49 GLU O 1.0 2.75 6.0 15909 200 A 84 LEU N A 67 LEU O 1.0 2.75 6.0 15910 200 A 84 LEU N A 36 LYS O 1.0 2.75 6.0 15911 200 A 84 LEU N A 3 LYS O 1.0 2.75 6.0 15912 200 A 84 LEU N A 146 CYS O 1.0 2.75 6.0 15913 200 A 84 LEU N A 30 LYS O 1.0 2.75 6.0 15914 200 A 84 LEU N A 2 THR O 1.0 2.75 6.0 15915 200 A 84 LEU N A 116 THR O 1.0 2.75 6.0 15916 200 A 84 LEU N A 93 GLY O 1.0 2.75 6.0 15917 200 A 84 LEU N A 7 VAL O 1.0 2.75 6.0 15918 200 A 84 LEU N A 17 ILE O 1.0 2.75 6.0 15919 200 A 84 LEU N A 112 ILE O 1.0 2.75 6.0 15920 200 A 84 LEU N A 14 VAL O 1.0 2.75 6.0 15921 200 A 84 LEU N A 151 ILE O 1.0 2.75 6.0 15922 200 A 84 LEU N A 94 VAL O 1.0 2.75 6.0 15923 200 A 84 LEU N A 55 ALA O 1.0 2.75 6.0 15924 200 A 84 LEU N A 114 GLY O 1.0 2.75 6.0 15925 200 A 84 LEU N A 16 GLY O 1.0 2.75 6.0 15926 200 A 84 LEU N A 143 ARG O 1.0 2.75 6.0 15927 200 A 84 LEU N A 46 HIS O 1.0 2.75 6.0 15928 200 A 84 LEU N A 33 GLY O 1.0 2.75 6.0 15929 200 A 84 LEU N A 42 LEU O 1.0 2.75 6.0 15930 200 A 84 LEU N A 8 LEU O 1.0 2.75 6.0 15931 200 A 84 LEU N A 119 VAL O 1.0 2.75 6.0 15932 200 A 84 LEU N A 99 ILE O 1.0 2.75 6.0 15933 200 A 84 LEU N A 39 THR O 1.0 2.75 6.0 15934 200 A 84 LEU N A 57 CYS O 1.0 2.75 6.0 15935 200 A 84 LEU N A 104 ILE O 1.0 2.75 6.0 15936 200 A 84 LEU N A 145 ALA O 1.0 2.75 6.0 15937 200 A 84 LEU N A 118 VAL O 1.0 2.75 6.0 15938 200 A 84 LEU N A 92 ASP O 1.0 2.75 6.0 15939 200 A 84 LEU N A 150 GLY O 1.0 2.75 6.0 15940 200 A 84 LEU N A 32 TRP O 1.0 2.75 6.0 15941 200 A 84 LEU N A 68 SER O 1.0 2.75 6.0 15942 200 A 84 LEU N A 5 VAL O 1.0 2.75 6.0 15943 200 A 84 LEU N A 29 VAL O 1.0 2.75 6.0 15944 200 A 84 LEU N A 103 VAL O 1.0 2.75 6.0 15945 200 A 84 LEU N A 20 PHE O 1.0 2.75 6.0 15946 200 A 84 LEU N A 75 LYS O 1.0 2.75 6.0 15947 200 A 84 LEU N A 76 ASP O 1.0 2.75 6.0 15948 200 A 84 LEU N A 31 VAL O 1.0 2.75 6.0 15949 200 A 84 LEU N A 97 VAL O 1.0 2.75 6.0 15950 200 A 84 LEU N A 117 LEU O 1.0 2.75 6.0 15951 200 A 84 LEU N A 102 SER O 1.0 2.75 6.0 15952 200 A 84 LEU N A 101 ASP O 1.0 2.75 6.0 15953 200 A 84 LEU N A 54 THR O 1.0 2.75 6.0 15954 200 A 84 LEU N A 113 ILE O 1.0 2.75 6.0 15955 200 A 84 LEU N A 48 HIS O 1.0 2.75 6.0 15956 200 A 84 LEU N A 148 VAL O 1.0 2.75 6.0 15957 200 A 84 LEU N A 21 GLU O 1.0 2.75 6.0 15958 200 A 84 LEU N A 35 ILE O 1.0 2.75 6.0 15959 200 A 84 LEU N A 6 ALA O 1.0 2.75 6.0 15960 200 A 84 LEU N A 100 GLU O 1.0 2.75 6.0 15961 200 A 84 LEU N A 18 ILE O 1.0 2.75 6.0 15962 200 A 84 LEU N A 152 ALA O 1.0 2.75 6.0 15963 200 A 84 LEU N A 38 LEU O 1.0 2.75 6.0 15964 200 A 84 LEU N A 56 GLY O 1.0 2.75 6.0 15965 200 A 84 LEU N A 120 HIS O 1.0 2.75 6.0 15966 200 A 84 LEU N A 34 SER O 1.0 2.75 6.0 15967 200 A 84 LEU N A 79 ARG O 1.0 2.75 6.0 15968 200 A 84 LEU N A 91 LYS O 1.0 2.75 6.0 15969 200 A 84 LEU N A 40 GLU O 1.0 2.75 6.0 15970 200 A 84 LEU N A 105 SER O 1.0 2.75 6.0 15971 200 A 84 LEU N A 22 GLN O 1.0 2.75 6.0 15972 200 A 84 LEU N A 121 GLU O 1.0 2.75 6.0 15973 200 A 84 LEU N A 9 LYS O 1.0 2.75 6.0 15974 200 A 84 LEU N A 69 ARG O 1.0 2.75 6.0 15975 200 A 84 LEU N A 15 GLN O 1.0 2.75 6.0 15976 200 A 84 LEU N A 96 ASP O 1.0 2.75 6.0 15977 201 A 77 GLU N A 85 GLY O 1.0 2.75 6.0 15978 201 A 34 SER N A 85 GLY O 1.0 2.75 6.0 15979 201 A 78 GLU N A 85 GLY O 1.0 2.75 6.0 15980 201 A 97 VAL N A 85 GLY O 1.0 2.75 6.0 15981 201 A 42 LEU N A 85 GLY O 1.0 2.75 6.0 15982 201 A 4 ALA N A 85 GLY O 1.0 2.75 6.0 15983 201 A 14 VAL N A 85 GLY O 1.0 2.75 6.0 15984 201 A 7 VAL N A 85 GLY O 1.0 2.75 6.0 15985 201 A 33 GLY N A 85 GLY O 1.0 2.75 6.0 15986 201 A 75 LYS N A 85 GLY O 1.0 2.75 6.0 15987 201 A 147 GLY N A 85 GLY O 1.0 2.75 6.0 15988 201 A 79 ARG N A 85 GLY O 1.0 2.75 6.0 15989 201 A 32 TRP N A 85 GLY O 1.0 2.75 6.0 15990 201 A 146 CYS N A 85 GLY O 1.0 2.75 6.0 15991 201 A 5 VAL N A 85 GLY O 1.0 2.75 6.0 15992 201 A 41 GLY N A 85 GLY O 1.0 2.75 6.0 15993 201 A 29 VAL N A 85 GLY O 1.0 2.75 6.0 15994 201 A 100 GLU N A 85 GLY O 1.0 2.75 6.0 15995 201 A 118 VAL N A 85 GLY O 1.0 2.75 6.0 15996 201 A 8 LEU N A 85 GLY O 1.0 2.75 6.0 15997 201 A 105 SER N A 85 GLY O 1.0 2.75 6.0 15998 201 A 114 GLY N A 85 GLY O 1.0 2.75 6.0 15999 201 A 16 GLY N A 85 GLY O 1.0 2.75 6.0 16000 201 A 143 ARG N A 85 GLY O 1.0 2.75 6.0 16001 201 A 104 ILE N A 85 GLY O 1.0 2.75 6.0 16002 201 A 120 HIS N A 85 GLY O 1.0 2.75 6.0 16003 201 A 3 LYS N A 85 GLY O 1.0 2.75 6.0 16004 201 A 101 ASP N A 85 GLY O 1.0 2.75 6.0 16005 201 A 54 THR N A 85 GLY O 1.0 2.75 6.0 16006 201 A 98 SER N A 85 GLY O 1.0 2.75 6.0 16007 201 A 22 GLN N A 85 GLY O 1.0 2.75 6.0 16008 201 A 20 PHE N A 85 GLY O 1.0 2.75 6.0 16009 201 A 44 GLY N A 85 GLY O 1.0 2.75 6.0 16010 201 A 113 ILE N A 85 GLY O 1.0 2.75 6.0 16011 201 A 18 ILE N A 85 GLY O 1.0 2.75 6.0 16012 201 A 6 ALA N A 85 GLY O 1.0 2.75 6.0 16013 201 A 93 GLY N A 85 GLY O 1.0 2.75 6.0 16014 201 A 152 ALA N A 85 GLY O 1.0 2.75 6.0 16015 201 A 91 LYS N A 85 GLY O 1.0 2.75 6.0 16016 201 A 15 GLN N A 85 GLY O 1.0 2.75 6.0 16017 201 A 148 VAL N A 85 GLY O 1.0 2.75 6.0 16018 201 A 30 LYS N A 85 GLY O 1.0 2.75 6.0 16019 201 A 38 LEU N A 85 GLY O 1.0 2.75 6.0 16020 201 A 47 VAL N A 85 GLY O 1.0 2.75 6.0 16021 201 A 76 ASP N A 85 GLY O 1.0 2.75 6.0 16022 201 A 39 THR N A 85 GLY O 1.0 2.75 6.0 16023 201 A 45 PHE N A 85 GLY O 1.0 2.75 6.0 16024 201 A 2 THR N A 85 GLY O 1.0 2.75 6.0 16025 201 A 115 ARG N A 85 GLY O 1.0 2.75 6.0 16026 201 A 69 ARG N A 85 GLY O 1.0 2.75 6.0 16027 201 A 67 LEU N A 85 GLY O 1.0 2.75 6.0 16028 201 A 40 GLU N A 85 GLY O 1.0 2.75 6.0 16029 201 A 102 SER N A 85 GLY O 1.0 2.75 6.0 16030 201 A 150 GLY N A 85 GLY O 1.0 2.75 6.0 16031 201 A 9 LYS N A 85 GLY O 1.0 2.75 6.0 16032 201 A 36 LYS N A 85 GLY O 1.0 2.75 6.0 16033 201 A 46 HIS N A 85 GLY O 1.0 2.75 6.0 16034 201 A 57 CYS N A 85 GLY O 1.0 2.75 6.0 16035 201 A 50 PHE N A 85 GLY O 1.0 2.75 6.0 16036 201 A 117 LEU N A 85 GLY O 1.0 2.75 6.0 16037 201 A 55 ALA N A 85 GLY O 1.0 2.75 6.0 16038 201 A 151 ILE N A 85 GLY O 1.0 2.75 6.0 16039 201 A 10 GLY N A 85 GLY O 1.0 2.75 6.0 16040 201 A 112 ILE N A 85 GLY O 1.0 2.75 6.0 16041 201 A 31 VAL N A 85 GLY O 1.0 2.75 6.0 16042 201 A 119 VAL N A 85 GLY O 1.0 2.75 6.0 16043 201 A 145 ALA N A 85 GLY O 1.0 2.75 6.0 16044 201 A 103 VAL N A 85 GLY O 1.0 2.75 6.0 16045 201 A 48 HIS N A 85 GLY O 1.0 2.75 6.0 16046 201 A 68 SER N A 85 GLY O 1.0 2.75 6.0 16047 201 A 144 LEU N A 85 GLY O 1.0 2.75 6.0 16048 201 A 17 ILE N A 85 GLY O 1.0 2.75 6.0 16049 201 A 149 ILE N A 85 GLY O 1.0 2.75 6.0 16050 201 A 121 GLU N A 85 GLY O 1.0 2.75 6.0 16051 201 A 35 ILE N A 85 GLY O 1.0 2.75 6.0 16052 201 A 96 ASP N A 85 GLY O 1.0 2.75 6.0 16053 201 A 49 GLU N A 85 GLY O 1.0 2.75 6.0 16054 201 A 21 GLU N A 85 GLY O 1.0 2.75 6.0 16055 201 A 56 GLY N A 85 GLY O 1.0 2.75 6.0 16056 201 A 92 ASP N A 85 GLY O 1.0 2.75 6.0 16057 201 A 116 THR N A 85 GLY O 1.0 2.75 6.0 16058 201 A 99 ILE N A 85 GLY O 1.0 2.75 6.0 16059 201 A 94 VAL N A 85 GLY O 1.0 2.75 6.0 16060 202 A 120 HIS H A 85 GLY O 1.0 1.80 5.0 16061 202 A 96 ASP H A 85 GLY O 1.0 1.80 5.0 16062 202 A 3 LYS H A 85 GLY O 1.0 1.80 5.0 16063 202 A 104 ILE H A 85 GLY O 1.0 1.80 5.0 16064 202 A 117 LEU H A 85 GLY O 1.0 1.80 5.0 16065 202 A 33 GLY H A 85 GLY O 1.0 1.80 5.0 16066 202 A 97 VAL H A 85 GLY O 1.0 1.80 5.0 16067 202 A 146 CYS H A 85 GLY O 1.0 1.80 5.0 16068 202 A 113 ILE H A 85 GLY O 1.0 1.80 5.0 16069 202 A 69 ARG H A 85 GLY O 1.0 1.80 5.0 16070 202 A 75 LYS H A 85 GLY O 1.0 1.80 5.0 16071 202 A 67 LEU H A 85 GLY O 1.0 1.80 5.0 16072 202 A 45 PHE H A 85 GLY O 1.0 1.80 5.0 16073 202 A 40 GLU H A 85 GLY O 1.0 1.80 5.0 16074 202 A 34 SER H A 85 GLY O 1.0 1.80 5.0 16075 202 A 100 GLU H A 85 GLY O 1.0 1.80 5.0 16076 202 A 105 SER H A 85 GLY O 1.0 1.80 5.0 16077 202 A 18 ILE H A 85 GLY O 1.0 1.80 5.0 16078 202 A 39 THR H A 85 GLY O 1.0 1.80 5.0 16079 202 A 46 HIS H A 85 GLY O 1.0 1.80 5.0 16080 202 A 29 VAL H A 85 GLY O 1.0 1.80 5.0 16081 202 A 50 PHE H A 85 GLY O 1.0 1.80 5.0 16082 202 A 91 LYS H A 85 GLY O 1.0 1.80 5.0 16083 202 A 49 GLU H A 85 GLY O 1.0 1.80 5.0 16084 202 A 36 LYS H A 85 GLY O 1.0 1.80 5.0 16085 202 A 55 ALA H A 85 GLY O 1.0 1.80 5.0 16086 202 A 115 ARG H A 85 GLY O 1.0 1.80 5.0 16087 202 A 93 GLY H A 85 GLY O 1.0 1.80 5.0 16088 202 A 121 GLU H A 85 GLY O 1.0 1.80 5.0 16089 202 A 15 GLN H A 85 GLY O 1.0 1.80 5.0 16090 202 A 112 ILE H A 85 GLY O 1.0 1.80 5.0 16091 202 A 10 GLY H A 85 GLY O 1.0 1.80 5.0 16092 202 A 56 GLY H A 85 GLY O 1.0 1.80 5.0 16093 202 A 7 VAL H A 85 GLY O 1.0 1.80 5.0 16094 202 A 8 LEU H A 85 GLY O 1.0 1.80 5.0 16095 202 A 16 GLY H A 85 GLY O 1.0 1.80 5.0 16096 202 A 30 LYS H A 85 GLY O 1.0 1.80 5.0 16097 202 A 14 VAL H A 85 GLY O 1.0 1.80 5.0 16098 202 A 152 ALA H A 85 GLY O 1.0 1.80 5.0 16099 202 A 17 ILE H A 85 GLY O 1.0 1.80 5.0 16100 202 A 145 ALA H A 85 GLY O 1.0 1.80 5.0 16101 202 A 148 VAL H A 85 GLY O 1.0 1.80 5.0 16102 202 A 41 GLY H A 85 GLY O 1.0 1.80 5.0 16103 202 A 21 GLU H A 85 GLY O 1.0 1.80 5.0 16104 202 A 149 ILE H A 85 GLY O 1.0 1.80 5.0 16105 202 A 44 GLY H A 85 GLY O 1.0 1.80 5.0 16106 202 A 47 VAL H A 85 GLY O 1.0 1.80 5.0 16107 202 A 102 SER H A 85 GLY O 1.0 1.80 5.0 16108 202 A 31 VAL H A 85 GLY O 1.0 1.80 5.0 16109 202 A 57 CYS H A 85 GLY O 1.0 1.80 5.0 16110 202 A 35 ILE H A 85 GLY O 1.0 1.80 5.0 16111 202 A 6 ALA H A 85 GLY O 1.0 1.80 5.0 16112 202 A 151 ILE H A 85 GLY O 1.0 1.80 5.0 16113 202 A 77 GLU H A 85 GLY O 1.0 1.80 5.0 16114 202 A 54 THR H A 85 GLY O 1.0 1.80 5.0 16115 202 A 78 GLU H A 85 GLY O 1.0 1.80 5.0 16116 202 A 68 SER H A 85 GLY O 1.0 1.80 5.0 16117 202 A 98 SER H A 85 GLY O 1.0 1.80 5.0 16118 202 A 144 LEU H A 85 GLY O 1.0 1.80 5.0 16119 202 A 20 PHE H A 85 GLY O 1.0 1.80 5.0 16120 202 A 94 VAL H A 85 GLY O 1.0 1.80 5.0 16121 202 A 42 LEU H A 85 GLY O 1.0 1.80 5.0 16122 202 A 76 ASP H A 85 GLY O 1.0 1.80 5.0 16123 202 A 103 VAL H A 85 GLY O 1.0 1.80 5.0 16124 202 A 147 GLY H A 85 GLY O 1.0 1.80 5.0 16125 202 A 119 VAL H A 85 GLY O 1.0 1.80 5.0 16126 202 A 92 ASP H A 85 GLY O 1.0 1.80 5.0 16127 202 A 5 VAL H A 85 GLY O 1.0 1.80 5.0 16128 202 A 2 THR H A 85 GLY O 1.0 1.80 5.0 16129 202 A 48 HIS H A 85 GLY O 1.0 1.80 5.0 16130 202 A 4 ALA H A 85 GLY O 1.0 1.80 5.0 16131 202 A 114 GLY H A 85 GLY O 1.0 1.80 5.0 16132 202 A 101 ASP H A 85 GLY O 1.0 1.80 5.0 16133 202 A 22 GLN H A 85 GLY O 1.0 1.80 5.0 16134 202 A 116 THR H A 85 GLY O 1.0 1.80 5.0 16135 202 A 118 VAL H A 85 GLY O 1.0 1.80 5.0 16136 202 A 9 LYS H A 85 GLY O 1.0 1.80 5.0 16137 202 A 99 ILE H A 85 GLY O 1.0 1.80 5.0 16138 202 A 79 ARG H A 85 GLY O 1.0 1.80 5.0 16139 202 A 150 GLY H A 85 GLY O 1.0 1.80 5.0 16140 202 A 38 LEU H A 85 GLY O 1.0 1.80 5.0 16141 202 A 32 TRP H A 85 GLY O 1.0 1.80 5.0 16142 202 A 143 ARG H A 85 GLY O 1.0 1.80 5.0 16143 203 A 85 GLY H A 75 LYS O 1.0 1.80 5.0 16144 203 A 85 GLY H A 41 GLY O 1.0 1.80 5.0 16145 203 A 85 GLY H A 6 ALA O 1.0 1.80 5.0 16146 203 A 85 GLY H A 29 VAL O 1.0 1.80 5.0 16147 203 A 85 GLY H A 68 SER O 1.0 1.80 5.0 16148 203 A 85 GLY H A 48 HIS O 1.0 1.80 5.0 16149 203 A 85 GLY H A 119 VAL O 1.0 1.80 5.0 16150 203 A 85 GLY H A 113 ILE O 1.0 1.80 5.0 16151 203 A 85 GLY H A 21 GLU O 1.0 1.80 5.0 16152 203 A 85 GLY H A 57 CYS O 1.0 1.80 5.0 16153 203 A 85 GLY H A 117 LEU O 1.0 1.80 5.0 16154 203 A 85 GLY H A 16 GLY O 1.0 1.80 5.0 16155 203 A 85 GLY H A 77 GLU O 1.0 1.80 5.0 16156 203 A 85 GLY H A 8 LEU O 1.0 1.80 5.0 16157 203 A 85 GLY H A 93 GLY O 1.0 1.80 5.0 16158 203 A 85 GLY H A 5 VAL O 1.0 1.80 5.0 16159 203 A 85 GLY H A 103 VAL O 1.0 1.80 5.0 16160 203 A 85 GLY H A 14 VAL O 1.0 1.80 5.0 16161 203 A 85 GLY H A 114 GLY O 1.0 1.80 5.0 16162 203 A 85 GLY H A 32 TRP O 1.0 1.80 5.0 16163 203 A 85 GLY H A 92 ASP O 1.0 1.80 5.0 16164 203 A 85 GLY H A 76 ASP O 1.0 1.80 5.0 16165 203 A 85 GLY H A 112 ILE O 1.0 1.80 5.0 16166 203 A 85 GLY H A 150 GLY O 1.0 1.80 5.0 16167 203 A 85 GLY H A 39 THR O 1.0 1.80 5.0 16168 203 A 85 GLY H A 99 ILE O 1.0 1.80 5.0 16169 203 A 85 GLY H A 116 THR O 1.0 1.80 5.0 16170 203 A 85 GLY H A 20 PHE O 1.0 1.80 5.0 16171 203 A 85 GLY H A 104 ILE O 1.0 1.80 5.0 16172 203 A 85 GLY H A 97 VAL O 1.0 1.80 5.0 16173 203 A 85 GLY H A 46 HIS O 1.0 1.80 5.0 16174 203 A 85 GLY H A 145 ALA O 1.0 1.80 5.0 16175 203 A 85 GLY H A 2 THR O 1.0 1.80 5.0 16176 203 A 85 GLY H A 33 GLY O 1.0 1.80 5.0 16177 203 A 85 GLY H A 144 LEU O 1.0 1.80 5.0 16178 203 A 85 GLY H A 3 LYS O 1.0 1.80 5.0 16179 203 A 85 GLY H A 44 GLY O 1.0 1.80 5.0 16180 203 A 85 GLY H A 55 ALA O 1.0 1.80 5.0 16181 203 A 85 GLY H A 121 GLU O 1.0 1.80 5.0 16182 203 A 85 GLY H A 94 VAL O 1.0 1.80 5.0 16183 203 A 85 GLY H A 49 GLU O 1.0 1.80 5.0 16184 203 A 85 GLY H A 100 GLU O 1.0 1.80 5.0 16185 203 A 85 GLY H A 152 ALA O 1.0 1.80 5.0 16186 203 A 85 GLY H A 17 ILE O 1.0 1.80 5.0 16187 203 A 85 GLY H A 146 CYS O 1.0 1.80 5.0 16188 203 A 85 GLY H A 7 VAL O 1.0 1.80 5.0 16189 203 A 85 GLY H A 47 VAL O 1.0 1.80 5.0 16190 203 A 85 GLY H A 98 SER O 1.0 1.80 5.0 16191 203 A 85 GLY H A 30 LYS O 1.0 1.80 5.0 16192 203 A 85 GLY H A 151 ILE O 1.0 1.80 5.0 16193 203 A 85 GLY H A 148 VAL O 1.0 1.80 5.0 16194 203 A 85 GLY H A 45 PHE O 1.0 1.80 5.0 16195 203 A 85 GLY H A 96 ASP O 1.0 1.80 5.0 16196 203 A 85 GLY H A 9 LYS O 1.0 1.80 5.0 16197 203 A 85 GLY H A 36 LYS O 1.0 1.80 5.0 16198 203 A 85 GLY H A 67 LEU O 1.0 1.80 5.0 16199 203 A 85 GLY H A 147 GLY O 1.0 1.80 5.0 16200 203 A 85 GLY H A 18 ILE O 1.0 1.80 5.0 16201 203 A 85 GLY H A 118 VAL O 1.0 1.80 5.0 16202 203 A 85 GLY H A 101 ASP O 1.0 1.80 5.0 16203 203 A 85 GLY H A 4 ALA O 1.0 1.80 5.0 16204 203 A 85 GLY H A 120 HIS O 1.0 1.80 5.0 16205 203 A 85 GLY H A 78 GLU O 1.0 1.80 5.0 16206 203 A 85 GLY H A 40 GLU O 1.0 1.80 5.0 16207 203 A 85 GLY H A 10 GLY O 1.0 1.80 5.0 16208 203 A 85 GLY H A 91 LYS O 1.0 1.80 5.0 16209 203 A 85 GLY H A 50 PHE O 1.0 1.80 5.0 16210 203 A 85 GLY H A 115 ARG O 1.0 1.80 5.0 16211 203 A 85 GLY H A 38 LEU O 1.0 1.80 5.0 16212 203 A 85 GLY H A 15 GLN O 1.0 1.80 5.0 16213 203 A 85 GLY H A 69 ARG O 1.0 1.80 5.0 16214 203 A 85 GLY H A 35 ILE O 1.0 1.80 5.0 16215 203 A 85 GLY H A 79 ARG O 1.0 1.80 5.0 16216 203 A 85 GLY H A 22 GLN O 1.0 1.80 5.0 16217 203 A 85 GLY H A 105 SER O 1.0 1.80 5.0 16218 203 A 85 GLY H A 143 ARG O 1.0 1.80 5.0 16219 203 A 85 GLY H A 54 THR O 1.0 1.80 5.0 16220 203 A 85 GLY H A 149 ILE O 1.0 1.80 5.0 16221 203 A 85 GLY H A 102 SER O 1.0 1.80 5.0 16222 203 A 85 GLY H A 34 SER O 1.0 1.80 5.0 16223 203 A 85 GLY H A 56 GLY O 1.0 1.80 5.0 16224 203 A 85 GLY H A 31 VAL O 1.0 1.80 5.0 16225 203 A 85 GLY H A 42 LEU O 1.0 1.80 5.0 16226 204 A 85 GLY N A 48 HIS O 1.0 2.75 6.0 16227 204 A 85 GLY N A 150 GLY O 1.0 2.75 6.0 16228 204 A 85 GLY N A 112 ILE O 1.0 2.75 6.0 16229 204 A 85 GLY N A 121 GLU O 1.0 2.75 6.0 16230 204 A 85 GLY N A 47 VAL O 1.0 2.75 6.0 16231 204 A 85 GLY N A 7 VAL O 1.0 2.75 6.0 16232 204 A 85 GLY N A 148 VAL O 1.0 2.75 6.0 16233 204 A 85 GLY N A 50 PHE O 1.0 2.75 6.0 16234 204 A 85 GLY N A 76 ASP O 1.0 2.75 6.0 16235 204 A 85 GLY N A 75 LYS O 1.0 2.75 6.0 16236 204 A 85 GLY N A 149 ILE O 1.0 2.75 6.0 16237 204 A 85 GLY N A 103 VAL O 1.0 2.75 6.0 16238 204 A 85 GLY N A 20 PHE O 1.0 2.75 6.0 16239 204 A 85 GLY N A 147 GLY O 1.0 2.75 6.0 16240 204 A 85 GLY N A 3 LYS O 1.0 2.75 6.0 16241 204 A 85 GLY N A 9 LYS O 1.0 2.75 6.0 16242 204 A 85 GLY N A 18 ILE O 1.0 2.75 6.0 16243 204 A 85 GLY N A 67 LEU O 1.0 2.75 6.0 16244 204 A 85 GLY N A 22 GLN O 1.0 2.75 6.0 16245 204 A 85 GLY N A 57 CYS O 1.0 2.75 6.0 16246 204 A 85 GLY N A 115 ARG O 1.0 2.75 6.0 16247 204 A 85 GLY N A 21 GLU O 1.0 2.75 6.0 16248 204 A 85 GLY N A 6 ALA O 1.0 2.75 6.0 16249 204 A 85 GLY N A 39 THR O 1.0 2.75 6.0 16250 204 A 85 GLY N A 151 ILE O 1.0 2.75 6.0 16251 204 A 85 GLY N A 98 SER O 1.0 2.75 6.0 16252 204 A 85 GLY N A 38 LEU O 1.0 2.75 6.0 16253 204 A 85 GLY N A 2 THR O 1.0 2.75 6.0 16254 204 A 85 GLY N A 41 GLY O 1.0 2.75 6.0 16255 204 A 85 GLY N A 5 VAL O 1.0 2.75 6.0 16256 204 A 85 GLY N A 114 GLY O 1.0 2.75 6.0 16257 204 A 85 GLY N A 16 GLY O 1.0 2.75 6.0 16258 204 A 85 GLY N A 143 ARG O 1.0 2.75 6.0 16259 204 A 85 GLY N A 94 VAL O 1.0 2.75 6.0 16260 204 A 85 GLY N A 77 GLU O 1.0 2.75 6.0 16261 204 A 85 GLY N A 55 ALA O 1.0 2.75 6.0 16262 204 A 85 GLY N A 54 THR O 1.0 2.75 6.0 16263 204 A 85 GLY N A 31 VAL O 1.0 2.75 6.0 16264 204 A 85 GLY N A 105 SER O 1.0 2.75 6.0 16265 204 A 85 GLY N A 118 VAL O 1.0 2.75 6.0 16266 204 A 85 GLY N A 117 LEU O 1.0 2.75 6.0 16267 204 A 85 GLY N A 104 ILE O 1.0 2.75 6.0 16268 204 A 85 GLY N A 116 THR O 1.0 2.75 6.0 16269 204 A 85 GLY N A 30 LYS O 1.0 2.75 6.0 16270 204 A 85 GLY N A 42 LEU O 1.0 2.75 6.0 16271 204 A 85 GLY N A 29 VAL O 1.0 2.75 6.0 16272 204 A 85 GLY N A 101 ASP O 1.0 2.75 6.0 16273 204 A 85 GLY N A 32 TRP O 1.0 2.75 6.0 16274 204 A 85 GLY N A 120 HIS O 1.0 2.75 6.0 16275 204 A 85 GLY N A 10 GLY O 1.0 2.75 6.0 16276 204 A 85 GLY N A 145 ALA O 1.0 2.75 6.0 16277 204 A 85 GLY N A 49 GLU O 1.0 2.75 6.0 16278 204 A 85 GLY N A 78 GLU O 1.0 2.75 6.0 16279 204 A 85 GLY N A 4 ALA O 1.0 2.75 6.0 16280 204 A 85 GLY N A 102 SER O 1.0 2.75 6.0 16281 204 A 85 GLY N A 8 LEU O 1.0 2.75 6.0 16282 204 A 85 GLY N A 97 VAL O 1.0 2.75 6.0 16283 204 A 85 GLY N A 46 HIS O 1.0 2.75 6.0 16284 204 A 85 GLY N A 100 GLU O 1.0 2.75 6.0 16285 204 A 85 GLY N A 96 ASP O 1.0 2.75 6.0 16286 204 A 85 GLY N A 45 PHE O 1.0 2.75 6.0 16287 204 A 85 GLY N A 152 ALA O 1.0 2.75 6.0 16288 204 A 85 GLY N A 15 GLN O 1.0 2.75 6.0 16289 204 A 85 GLY N A 119 VAL O 1.0 2.75 6.0 16290 204 A 85 GLY N A 68 SER O 1.0 2.75 6.0 16291 204 A 85 GLY N A 44 GLY O 1.0 2.75 6.0 16292 204 A 85 GLY N A 14 VAL O 1.0 2.75 6.0 16293 204 A 85 GLY N A 144 LEU O 1.0 2.75 6.0 16294 204 A 85 GLY N A 92 ASP O 1.0 2.75 6.0 16295 204 A 85 GLY N A 17 ILE O 1.0 2.75 6.0 16296 204 A 85 GLY N A 69 ARG O 1.0 2.75 6.0 16297 204 A 85 GLY N A 91 LYS O 1.0 2.75 6.0 16298 204 A 85 GLY N A 40 GLU O 1.0 2.75 6.0 16299 204 A 85 GLY N A 56 GLY O 1.0 2.75 6.0 16300 204 A 85 GLY N A 34 SER O 1.0 2.75 6.0 16301 204 A 85 GLY N A 146 CYS O 1.0 2.75 6.0 16302 204 A 85 GLY N A 93 GLY O 1.0 2.75 6.0 16303 204 A 85 GLY N A 33 GLY O 1.0 2.75 6.0 16304 204 A 85 GLY N A 36 LYS O 1.0 2.75 6.0 16305 204 A 85 GLY N A 79 ARG O 1.0 2.75 6.0 16306 204 A 85 GLY N A 35 ILE O 1.0 2.75 6.0 16307 204 A 85 GLY N A 113 ILE O 1.0 2.75 6.0 16308 204 A 85 GLY N A 99 ILE O 1.0 2.75 6.0 16309 205 A 22 GLN N A 86 ASN O 1.0 2.75 6.0 16310 205 A 120 HIS N A 86 ASN O 1.0 2.75 6.0 16311 205 A 93 GLY N A 86 ASN O 1.0 2.75 6.0 16312 205 A 5 VAL N A 86 ASN O 1.0 2.75 6.0 16313 205 A 46 HIS N A 86 ASN O 1.0 2.75 6.0 16314 205 A 115 ARG N A 86 ASN O 1.0 2.75 6.0 16315 205 A 91 LYS N A 86 ASN O 1.0 2.75 6.0 16316 205 A 21 GLU N A 86 ASN O 1.0 2.75 6.0 16317 205 A 39 THR N A 86 ASN O 1.0 2.75 6.0 16318 205 A 49 GLU N A 86 ASN O 1.0 2.75 6.0 16319 205 A 35 ILE N A 86 ASN O 1.0 2.75 6.0 16320 205 A 79 ARG N A 86 ASN O 1.0 2.75 6.0 16321 205 A 38 LEU N A 86 ASN O 1.0 2.75 6.0 16322 205 A 100 GLU N A 86 ASN O 1.0 2.75 6.0 16323 205 A 9 LYS N A 86 ASN O 1.0 2.75 6.0 16324 205 A 6 ALA N A 86 ASN O 1.0 2.75 6.0 16325 205 A 48 HIS N A 86 ASN O 1.0 2.75 6.0 16326 205 A 32 TRP N A 86 ASN O 1.0 2.75 6.0 16327 205 A 98 SER N A 86 ASN O 1.0 2.75 6.0 16328 205 A 15 GLN N A 86 ASN O 1.0 2.75 6.0 16329 205 A 152 ALA N A 86 ASN O 1.0 2.75 6.0 16330 205 A 92 ASP N A 86 ASN O 1.0 2.75 6.0 16331 205 A 17 ILE N A 86 ASN O 1.0 2.75 6.0 16332 205 A 118 VAL N A 86 ASN O 1.0 2.75 6.0 16333 205 A 55 ALA N A 86 ASN O 1.0 2.75 6.0 16334 205 A 4 ALA N A 86 ASN O 1.0 2.75 6.0 16335 205 A 50 PHE N A 86 ASN O 1.0 2.75 6.0 16336 205 A 44 GLY N A 86 ASN O 1.0 2.75 6.0 16337 205 A 36 LYS N A 86 ASN O 1.0 2.75 6.0 16338 205 A 113 ILE N A 86 ASN O 1.0 2.75 6.0 16339 205 A 34 SER N A 86 ASN O 1.0 2.75 6.0 16340 205 A 97 VAL N A 86 ASN O 1.0 2.75 6.0 16341 205 A 40 GLU N A 86 ASN O 1.0 2.75 6.0 16342 205 A 75 LYS N A 86 ASN O 1.0 2.75 6.0 16343 205 A 18 ILE N A 86 ASN O 1.0 2.75 6.0 16344 205 A 47 VAL N A 86 ASN O 1.0 2.75 6.0 16345 205 A 69 ARG N A 86 ASN O 1.0 2.75 6.0 16346 205 A 76 ASP N A 86 ASN O 1.0 2.75 6.0 16347 205 A 94 VAL N A 86 ASN O 1.0 2.75 6.0 16348 205 A 56 GLY N A 86 ASN O 1.0 2.75 6.0 16349 205 A 20 PHE N A 86 ASN O 1.0 2.75 6.0 16350 205 A 114 GLY N A 86 ASN O 1.0 2.75 6.0 16351 205 A 149 ILE N A 86 ASN O 1.0 2.75 6.0 16352 205 A 96 ASP N A 86 ASN O 1.0 2.75 6.0 16353 205 A 105 SER N A 86 ASN O 1.0 2.75 6.0 16354 205 A 102 SER N A 86 ASN O 1.0 2.75 6.0 16355 205 A 145 ALA N A 86 ASN O 1.0 2.75 6.0 16356 205 A 57 CYS N A 86 ASN O 1.0 2.75 6.0 16357 205 A 144 LEU N A 86 ASN O 1.0 2.75 6.0 16358 205 A 54 THR N A 86 ASN O 1.0 2.75 6.0 16359 205 A 42 LEU N A 86 ASN O 1.0 2.75 6.0 16360 205 A 31 VAL N A 86 ASN O 1.0 2.75 6.0 16361 205 A 29 VAL N A 86 ASN O 1.0 2.75 6.0 16362 205 A 101 ASP N A 86 ASN O 1.0 2.75 6.0 16363 205 A 14 VAL N A 86 ASN O 1.0 2.75 6.0 16364 205 A 3 LYS N A 86 ASN O 1.0 2.75 6.0 16365 205 A 147 GLY N A 86 ASN O 1.0 2.75 6.0 16366 205 A 151 ILE N A 86 ASN O 1.0 2.75 6.0 16367 205 A 150 GLY N A 86 ASN O 1.0 2.75 6.0 16368 205 A 117 LEU N A 86 ASN O 1.0 2.75 6.0 16369 205 A 16 GLY N A 86 ASN O 1.0 2.75 6.0 16370 205 A 143 ARG N A 86 ASN O 1.0 2.75 6.0 16371 205 A 112 ILE N A 86 ASN O 1.0 2.75 6.0 16372 205 A 146 CYS N A 86 ASN O 1.0 2.75 6.0 16373 205 A 67 LEU N A 86 ASN O 1.0 2.75 6.0 16374 205 A 119 VAL N A 86 ASN O 1.0 2.75 6.0 16375 205 A 148 VAL N A 86 ASN O 1.0 2.75 6.0 16376 205 A 99 ILE N A 86 ASN O 1.0 2.75 6.0 16377 205 A 2 THR N A 86 ASN O 1.0 2.75 6.0 16378 205 A 104 ILE N A 86 ASN O 1.0 2.75 6.0 16379 205 A 33 GLY N A 86 ASN O 1.0 2.75 6.0 16380 205 A 45 PHE N A 86 ASN O 1.0 2.75 6.0 16381 205 A 7 VAL N A 86 ASN O 1.0 2.75 6.0 16382 205 A 10 GLY N A 86 ASN O 1.0 2.75 6.0 16383 205 A 30 LYS N A 86 ASN O 1.0 2.75 6.0 16384 205 A 103 VAL N A 86 ASN O 1.0 2.75 6.0 16385 205 A 116 THR N A 86 ASN O 1.0 2.75 6.0 16386 205 A 121 GLU N A 86 ASN O 1.0 2.75 6.0 16387 205 A 78 GLU N A 86 ASN O 1.0 2.75 6.0 16388 205 A 8 LEU N A 86 ASN O 1.0 2.75 6.0 16389 205 A 41 GLY N A 86 ASN O 1.0 2.75 6.0 16390 205 A 77 GLU N A 86 ASN O 1.0 2.75 6.0 16391 205 A 68 SER N A 86 ASN O 1.0 2.75 6.0 16392 206 A 50 PHE H A 86 ASN O 1.0 1.80 5.0 16393 206 A 46 HIS H A 86 ASN O 1.0 1.80 5.0 16394 206 A 42 LEU H A 86 ASN O 1.0 1.80 5.0 16395 206 A 152 ALA H A 86 ASN O 1.0 1.80 5.0 16396 206 A 113 ILE H A 86 ASN O 1.0 1.80 5.0 16397 206 A 112 ILE H A 86 ASN O 1.0 1.80 5.0 16398 206 A 39 THR H A 86 ASN O 1.0 1.80 5.0 16399 206 A 99 ILE H A 86 ASN O 1.0 1.80 5.0 16400 206 A 47 VAL H A 86 ASN O 1.0 1.80 5.0 16401 206 A 101 ASP H A 86 ASN O 1.0 1.80 5.0 16402 206 A 30 LYS H A 86 ASN O 1.0 1.80 5.0 16403 206 A 4 ALA H A 86 ASN O 1.0 1.80 5.0 16404 206 A 20 PHE H A 86 ASN O 1.0 1.80 5.0 16405 206 A 2 THR H A 86 ASN O 1.0 1.80 5.0 16406 206 A 56 GLY H A 86 ASN O 1.0 1.80 5.0 16407 206 A 105 SER H A 86 ASN O 1.0 1.80 5.0 16408 206 A 92 ASP H A 86 ASN O 1.0 1.80 5.0 16409 206 A 100 GLU H A 86 ASN O 1.0 1.80 5.0 16410 206 A 32 TRP H A 86 ASN O 1.0 1.80 5.0 16411 206 A 40 GLU H A 86 ASN O 1.0 1.80 5.0 16412 206 A 96 ASP H A 86 ASN O 1.0 1.80 5.0 16413 206 A 68 SER H A 86 ASN O 1.0 1.80 5.0 16414 206 A 67 LEU H A 86 ASN O 1.0 1.80 5.0 16415 206 A 98 SER H A 86 ASN O 1.0 1.80 5.0 16416 206 A 146 CYS H A 86 ASN O 1.0 1.80 5.0 16417 206 A 49 GLU H A 86 ASN O 1.0 1.80 5.0 16418 206 A 114 GLY H A 86 ASN O 1.0 1.80 5.0 16419 206 A 33 GLY H A 86 ASN O 1.0 1.80 5.0 16420 206 A 36 LYS H A 86 ASN O 1.0 1.80 5.0 16421 206 A 54 THR H A 86 ASN O 1.0 1.80 5.0 16422 206 A 117 LEU H A 86 ASN O 1.0 1.80 5.0 16423 206 A 3 LYS H A 86 ASN O 1.0 1.80 5.0 16424 206 A 6 ALA H A 86 ASN O 1.0 1.80 5.0 16425 206 A 116 THR H A 86 ASN O 1.0 1.80 5.0 16426 206 A 15 GLN H A 86 ASN O 1.0 1.80 5.0 16427 206 A 57 CYS H A 86 ASN O 1.0 1.80 5.0 16428 206 A 93 GLY H A 86 ASN O 1.0 1.80 5.0 16429 206 A 102 SER H A 86 ASN O 1.0 1.80 5.0 16430 206 A 69 ARG H A 86 ASN O 1.0 1.80 5.0 16431 206 A 16 GLY H A 86 ASN O 1.0 1.80 5.0 16432 206 A 21 GLU H A 86 ASN O 1.0 1.80 5.0 16433 206 A 22 GLN H A 86 ASN O 1.0 1.80 5.0 16434 206 A 148 VAL H A 86 ASN O 1.0 1.80 5.0 16435 206 A 118 VAL H A 86 ASN O 1.0 1.80 5.0 16436 206 A 150 GLY H A 86 ASN O 1.0 1.80 5.0 16437 206 A 145 ALA H A 86 ASN O 1.0 1.80 5.0 16438 206 A 151 ILE H A 86 ASN O 1.0 1.80 5.0 16439 206 A 48 HIS H A 86 ASN O 1.0 1.80 5.0 16440 206 A 9 LYS H A 86 ASN O 1.0 1.80 5.0 16441 206 A 5 VAL H A 86 ASN O 1.0 1.80 5.0 16442 206 A 7 VAL H A 86 ASN O 1.0 1.80 5.0 16443 206 A 147 GLY H A 86 ASN O 1.0 1.80 5.0 16444 206 A 77 GLU H A 86 ASN O 1.0 1.80 5.0 16445 206 A 103 VAL H A 86 ASN O 1.0 1.80 5.0 16446 206 A 38 LEU H A 86 ASN O 1.0 1.80 5.0 16447 206 A 10 GLY H A 86 ASN O 1.0 1.80 5.0 16448 206 A 91 LYS H A 86 ASN O 1.0 1.80 5.0 16449 206 A 79 ARG H A 86 ASN O 1.0 1.80 5.0 16450 206 A 115 ARG H A 86 ASN O 1.0 1.80 5.0 16451 206 A 8 LEU H A 86 ASN O 1.0 1.80 5.0 16452 206 A 78 GLU H A 86 ASN O 1.0 1.80 5.0 16453 206 A 119 VAL H A 86 ASN O 1.0 1.80 5.0 16454 206 A 121 GLU H A 86 ASN O 1.0 1.80 5.0 16455 206 A 75 LYS H A 86 ASN O 1.0 1.80 5.0 16456 206 A 18 ILE H A 86 ASN O 1.0 1.80 5.0 16457 206 A 35 ILE H A 86 ASN O 1.0 1.80 5.0 16458 206 A 94 VAL H A 86 ASN O 1.0 1.80 5.0 16459 206 A 34 SER H A 86 ASN O 1.0 1.80 5.0 16460 206 A 31 VAL H A 86 ASN O 1.0 1.80 5.0 16461 206 A 45 PHE H A 86 ASN O 1.0 1.80 5.0 16462 206 A 144 LEU H A 86 ASN O 1.0 1.80 5.0 16463 206 A 44 GLY H A 86 ASN O 1.0 1.80 5.0 16464 206 A 120 HIS H A 86 ASN O 1.0 1.80 5.0 16465 206 A 55 ALA H A 86 ASN O 1.0 1.80 5.0 16466 206 A 29 VAL H A 86 ASN O 1.0 1.80 5.0 16467 206 A 41 GLY H A 86 ASN O 1.0 1.80 5.0 16468 206 A 143 ARG H A 86 ASN O 1.0 1.80 5.0 16469 206 A 17 ILE H A 86 ASN O 1.0 1.80 5.0 16470 206 A 104 ILE H A 86 ASN O 1.0 1.80 5.0 16471 206 A 14 VAL H A 86 ASN O 1.0 1.80 5.0 16472 206 A 149 ILE H A 86 ASN O 1.0 1.80 5.0 16473 206 A 97 VAL H A 86 ASN O 1.0 1.80 5.0 16474 206 A 76 ASP H A 86 ASN O 1.0 1.80 5.0 16475 207 A 86 ASN H A 121 GLU O 1.0 1.80 5.0 16476 207 A 86 ASN H A 42 LEU O 1.0 1.80 5.0 16477 207 A 86 ASN H A 35 ILE O 1.0 1.80 5.0 16478 207 A 86 ASN H A 94 VAL O 1.0 1.80 5.0 16479 207 A 86 ASN H A 117 LEU O 1.0 1.80 5.0 16480 207 A 86 ASN H A 15 GLN O 1.0 1.80 5.0 16481 207 A 86 ASN H A 118 VAL O 1.0 1.80 5.0 16482 207 A 86 ASN H A 33 GLY O 1.0 1.80 5.0 16483 207 A 86 ASN H A 143 ARG O 1.0 1.80 5.0 16484 207 A 86 ASN H A 115 ARG O 1.0 1.80 5.0 16485 207 A 86 ASN H A 46 HIS O 1.0 1.80 5.0 16486 207 A 86 ASN H A 44 GLY O 1.0 1.80 5.0 16487 207 A 86 ASN H A 104 ILE O 1.0 1.80 5.0 16488 207 A 86 ASN H A 144 LEU O 1.0 1.80 5.0 16489 207 A 86 ASN H A 40 GLU O 1.0 1.80 5.0 16490 207 A 86 ASN H A 148 VAL O 1.0 1.80 5.0 16491 207 A 86 ASN H A 99 ILE O 1.0 1.80 5.0 16492 207 A 86 ASN H A 113 ILE O 1.0 1.80 5.0 16493 207 A 86 ASN H A 4 ALA O 1.0 1.80 5.0 16494 207 A 86 ASN H A 67 LEU O 1.0 1.80 5.0 16495 207 A 86 ASN H A 14 VAL O 1.0 1.80 5.0 16496 207 A 86 ASN H A 10 GLY O 1.0 1.80 5.0 16497 207 A 86 ASN H A 32 TRP O 1.0 1.80 5.0 16498 207 A 86 ASN H A 114 GLY O 1.0 1.80 5.0 16499 207 A 86 ASN H A 45 PHE O 1.0 1.80 5.0 16500 207 A 86 ASN H A 76 ASP O 1.0 1.80 5.0 16501 207 A 86 ASN H A 30 LYS O 1.0 1.80 5.0 16502 207 A 86 ASN H A 119 VAL O 1.0 1.80 5.0 16503 207 A 86 ASN H A 98 SER O 1.0 1.80 5.0 16504 207 A 86 ASN H A 8 LEU O 1.0 1.80 5.0 16505 207 A 86 ASN H A 101 ASP O 1.0 1.80 5.0 16506 207 A 86 ASN H A 2 THR O 1.0 1.80 5.0 16507 207 A 86 ASN H A 36 LYS O 1.0 1.80 5.0 16508 207 A 86 ASN H A 57 CYS O 1.0 1.80 5.0 16509 207 A 86 ASN H A 152 ALA O 1.0 1.80 5.0 16510 207 A 86 ASN H A 49 GLU O 1.0 1.80 5.0 16511 207 A 86 ASN H A 31 VAL O 1.0 1.80 5.0 16512 207 A 86 ASN H A 55 ALA O 1.0 1.80 5.0 16513 207 A 86 ASN H A 100 GLU O 1.0 1.80 5.0 16514 207 A 86 ASN H A 7 VAL O 1.0 1.80 5.0 16515 207 A 86 ASN H A 3 LYS O 1.0 1.80 5.0 16516 207 A 86 ASN H A 20 PHE O 1.0 1.80 5.0 16517 207 A 86 ASN H A 29 VAL O 1.0 1.80 5.0 16518 207 A 86 ASN H A 41 GLY O 1.0 1.80 5.0 16519 207 A 86 ASN H A 75 LYS O 1.0 1.80 5.0 16520 207 A 86 ASN H A 116 THR O 1.0 1.80 5.0 16521 207 A 86 ASN H A 56 GLY O 1.0 1.80 5.0 16522 207 A 86 ASN H A 103 VAL O 1.0 1.80 5.0 16523 207 A 86 ASN H A 39 THR O 1.0 1.80 5.0 16524 207 A 86 ASN H A 112 ILE O 1.0 1.80 5.0 16525 207 A 86 ASN H A 54 THR O 1.0 1.80 5.0 16526 207 A 86 ASN H A 150 GLY O 1.0 1.80 5.0 16527 207 A 86 ASN H A 92 ASP O 1.0 1.80 5.0 16528 207 A 86 ASN H A 120 HIS O 1.0 1.80 5.0 16529 207 A 86 ASN H A 22 GLN O 1.0 1.80 5.0 16530 207 A 86 ASN H A 79 ARG O 1.0 1.80 5.0 16531 207 A 86 ASN H A 16 GLY O 1.0 1.80 5.0 16532 207 A 86 ASN H A 69 ARG O 1.0 1.80 5.0 16533 207 A 86 ASN H A 5 VAL O 1.0 1.80 5.0 16534 207 A 86 ASN H A 97 VAL O 1.0 1.80 5.0 16535 207 A 86 ASN H A 93 GLY O 1.0 1.80 5.0 16536 207 A 86 ASN H A 38 LEU O 1.0 1.80 5.0 16537 207 A 86 ASN H A 17 ILE O 1.0 1.80 5.0 16538 207 A 86 ASN H A 50 PHE O 1.0 1.80 5.0 16539 207 A 86 ASN H A 91 LYS O 1.0 1.80 5.0 16540 207 A 86 ASN H A 21 GLU O 1.0 1.80 5.0 16541 207 A 86 ASN H A 78 GLU O 1.0 1.80 5.0 16542 207 A 86 ASN H A 48 HIS O 1.0 1.80 5.0 16543 207 A 86 ASN H A 68 SER O 1.0 1.80 5.0 16544 207 A 86 ASN H A 147 GLY O 1.0 1.80 5.0 16545 207 A 86 ASN H A 18 ILE O 1.0 1.80 5.0 16546 207 A 86 ASN H A 6 ALA O 1.0 1.80 5.0 16547 207 A 86 ASN H A 9 LYS O 1.0 1.80 5.0 16548 207 A 86 ASN H A 145 ALA O 1.0 1.80 5.0 16549 207 A 86 ASN H A 96 ASP O 1.0 1.80 5.0 16550 207 A 86 ASN H A 149 ILE O 1.0 1.80 5.0 16551 207 A 86 ASN H A 151 ILE O 1.0 1.80 5.0 16552 207 A 86 ASN H A 77 GLU O 1.0 1.80 5.0 16553 207 A 86 ASN H A 34 SER O 1.0 1.80 5.0 16554 207 A 86 ASN H A 146 CYS O 1.0 1.80 5.0 16555 207 A 86 ASN H A 102 SER O 1.0 1.80 5.0 16556 207 A 86 ASN H A 47 VAL O 1.0 1.80 5.0 16557 207 A 86 ASN H A 105 SER O 1.0 1.80 5.0 16558 208 A 86 ASN N A 36 LYS O 1.0 2.75 6.0 16559 208 A 86 ASN N A 104 ILE O 1.0 2.75 6.0 16560 208 A 86 ASN N A 149 ILE O 1.0 2.75 6.0 16561 208 A 86 ASN N A 2 THR O 1.0 2.75 6.0 16562 208 A 86 ASN N A 147 GLY O 1.0 2.75 6.0 16563 208 A 86 ASN N A 4 ALA O 1.0 2.75 6.0 16564 208 A 86 ASN N A 44 GLY O 1.0 2.75 6.0 16565 208 A 86 ASN N A 102 SER O 1.0 2.75 6.0 16566 208 A 86 ASN N A 47 VAL O 1.0 2.75 6.0 16567 208 A 86 ASN N A 67 LEU O 1.0 2.75 6.0 16568 208 A 86 ASN N A 32 TRP O 1.0 2.75 6.0 16569 208 A 86 ASN N A 119 VAL O 1.0 2.75 6.0 16570 208 A 86 ASN N A 10 GLY O 1.0 2.75 6.0 16571 208 A 86 ASN N A 45 PHE O 1.0 2.75 6.0 16572 208 A 86 ASN N A 103 VAL O 1.0 2.75 6.0 16573 208 A 86 ASN N A 15 GLN O 1.0 2.75 6.0 16574 208 A 86 ASN N A 98 SER O 1.0 2.75 6.0 16575 208 A 86 ASN N A 8 LEU O 1.0 2.75 6.0 16576 208 A 86 ASN N A 3 LYS O 1.0 2.75 6.0 16577 208 A 86 ASN N A 145 ALA O 1.0 2.75 6.0 16578 208 A 86 ASN N A 46 HIS O 1.0 2.75 6.0 16579 208 A 86 ASN N A 57 CYS O 1.0 2.75 6.0 16580 208 A 86 ASN N A 152 ALA O 1.0 2.75 6.0 16581 208 A 86 ASN N A 40 GLU O 1.0 2.75 6.0 16582 208 A 86 ASN N A 93 GLY O 1.0 2.75 6.0 16583 208 A 86 ASN N A 55 ALA O 1.0 2.75 6.0 16584 208 A 86 ASN N A 150 GLY O 1.0 2.75 6.0 16585 208 A 86 ASN N A 76 ASP O 1.0 2.75 6.0 16586 208 A 86 ASN N A 14 VAL O 1.0 2.75 6.0 16587 208 A 86 ASN N A 41 GLY O 1.0 2.75 6.0 16588 208 A 86 ASN N A 101 ASP O 1.0 2.75 6.0 16589 208 A 86 ASN N A 116 THR O 1.0 2.75 6.0 16590 208 A 86 ASN N A 31 VAL O 1.0 2.75 6.0 16591 208 A 86 ASN N A 56 GLY O 1.0 2.75 6.0 16592 208 A 86 ASN N A 144 LEU O 1.0 2.75 6.0 16593 208 A 86 ASN N A 30 LYS O 1.0 2.75 6.0 16594 208 A 86 ASN N A 92 ASP O 1.0 2.75 6.0 16595 208 A 86 ASN N A 112 ILE O 1.0 2.75 6.0 16596 208 A 86 ASN N A 54 THR O 1.0 2.75 6.0 16597 208 A 86 ASN N A 7 VAL O 1.0 2.75 6.0 16598 208 A 86 ASN N A 100 GLU O 1.0 2.75 6.0 16599 208 A 86 ASN N A 117 LEU O 1.0 2.75 6.0 16600 208 A 86 ASN N A 79 ARG O 1.0 2.75 6.0 16601 208 A 86 ASN N A 99 ILE O 1.0 2.75 6.0 16602 208 A 86 ASN N A 49 GLU O 1.0 2.75 6.0 16603 208 A 86 ASN N A 113 ILE O 1.0 2.75 6.0 16604 208 A 86 ASN N A 120 HIS O 1.0 2.75 6.0 16605 208 A 86 ASN N A 20 PHE O 1.0 2.75 6.0 16606 208 A 86 ASN N A 148 VAL O 1.0 2.75 6.0 16607 208 A 86 ASN N A 77 GLU O 1.0 2.75 6.0 16608 208 A 86 ASN N A 29 VAL O 1.0 2.75 6.0 16609 208 A 86 ASN N A 97 VAL O 1.0 2.75 6.0 16610 208 A 86 ASN N A 50 PHE O 1.0 2.75 6.0 16611 208 A 86 ASN N A 114 GLY O 1.0 2.75 6.0 16612 208 A 86 ASN N A 75 LYS O 1.0 2.75 6.0 16613 208 A 86 ASN N A 151 ILE O 1.0 2.75 6.0 16614 208 A 86 ASN N A 21 GLU O 1.0 2.75 6.0 16615 208 A 86 ASN N A 42 LEU O 1.0 2.75 6.0 16616 208 A 86 ASN N A 78 GLU O 1.0 2.75 6.0 16617 208 A 86 ASN N A 39 THR O 1.0 2.75 6.0 16618 208 A 86 ASN N A 68 SER O 1.0 2.75 6.0 16619 208 A 86 ASN N A 121 GLU O 1.0 2.75 6.0 16620 208 A 86 ASN N A 18 ILE O 1.0 2.75 6.0 16621 208 A 86 ASN N A 22 GLN O 1.0 2.75 6.0 16622 208 A 86 ASN N A 146 CYS O 1.0 2.75 6.0 16623 208 A 86 ASN N A 96 ASP O 1.0 2.75 6.0 16624 208 A 86 ASN N A 16 GLY O 1.0 2.75 6.0 16625 208 A 86 ASN N A 118 VAL O 1.0 2.75 6.0 16626 208 A 86 ASN N A 69 ARG O 1.0 2.75 6.0 16627 208 A 86 ASN N A 34 SER O 1.0 2.75 6.0 16628 208 A 86 ASN N A 143 ARG O 1.0 2.75 6.0 16629 208 A 86 ASN N A 5 VAL O 1.0 2.75 6.0 16630 208 A 86 ASN N A 115 ARG O 1.0 2.75 6.0 16631 208 A 86 ASN N A 38 LEU O 1.0 2.75 6.0 16632 208 A 86 ASN N A 105 SER O 1.0 2.75 6.0 16633 208 A 86 ASN N A 17 ILE O 1.0 2.75 6.0 16634 208 A 86 ASN N A 91 LYS O 1.0 2.75 6.0 16635 208 A 86 ASN N A 35 ILE O 1.0 2.75 6.0 16636 208 A 86 ASN N A 94 VAL O 1.0 2.75 6.0 16637 208 A 86 ASN N A 9 LYS O 1.0 2.75 6.0 16638 208 A 86 ASN N A 48 HIS O 1.0 2.75 6.0 16639 208 A 86 ASN N A 33 GLY O 1.0 2.75 6.0 16640 208 A 86 ASN N A 6 ALA O 1.0 2.75 6.0 16641 209 A 97 VAL N A 91 LYS O 1.0 2.75 6.0 16642 209 A 102 SER N A 91 LYS O 1.0 2.75 6.0 16643 209 A 152 ALA N A 91 LYS O 1.0 2.75 6.0 16644 209 A 42 LEU N A 91 LYS O 1.0 2.75 6.0 16645 209 A 10 GLY N A 91 LYS O 1.0 2.75 6.0 16646 209 A 7 VAL N A 91 LYS O 1.0 2.75 6.0 16647 209 A 38 LEU N A 91 LYS O 1.0 2.75 6.0 16648 209 A 75 LYS N A 91 LYS O 1.0 2.75 6.0 16649 209 A 79 ARG N A 91 LYS O 1.0 2.75 6.0 16650 209 A 18 ILE N A 91 LYS O 1.0 2.75 6.0 16651 209 A 96 ASP N A 91 LYS O 1.0 2.75 6.0 16652 209 A 46 HIS N A 91 LYS O 1.0 2.75 6.0 16653 209 A 4 ALA N A 91 LYS O 1.0 2.75 6.0 16654 209 A 85 GLY N A 91 LYS O 1.0 2.75 6.0 16655 209 A 33 GLY N A 91 LYS O 1.0 2.75 6.0 16656 209 A 103 VAL N A 91 LYS O 1.0 2.75 6.0 16657 209 A 29 VAL N A 91 LYS O 1.0 2.75 6.0 16658 209 A 47 VAL N A 91 LYS O 1.0 2.75 6.0 16659 209 A 104 ILE N A 91 LYS O 1.0 2.75 6.0 16660 209 A 45 PHE N A 91 LYS O 1.0 2.75 6.0 16661 209 A 143 ARG N A 91 LYS O 1.0 2.75 6.0 16662 209 A 145 ALA N A 91 LYS O 1.0 2.75 6.0 16663 209 A 118 VAL N A 91 LYS O 1.0 2.75 6.0 16664 209 A 100 GLU N A 91 LYS O 1.0 2.75 6.0 16665 209 A 99 ILE N A 91 LYS O 1.0 2.75 6.0 16666 209 A 77 GLU N A 91 LYS O 1.0 2.75 6.0 16667 209 A 22 GLN N A 91 LYS O 1.0 2.75 6.0 16668 209 A 17 ILE N A 91 LYS O 1.0 2.75 6.0 16669 209 A 21 GLU N A 91 LYS O 1.0 2.75 6.0 16670 209 A 113 ILE N A 91 LYS O 1.0 2.75 6.0 16671 209 A 150 GLY N A 91 LYS O 1.0 2.75 6.0 16672 209 A 49 GLU N A 91 LYS O 1.0 2.75 6.0 16673 209 A 68 SER N A 91 LYS O 1.0 2.75 6.0 16674 209 A 6 ALA N A 91 LYS O 1.0 2.75 6.0 16675 209 A 15 GLN N A 91 LYS O 1.0 2.75 6.0 16676 209 A 117 LEU N A 91 LYS O 1.0 2.75 6.0 16677 209 A 151 ILE N A 91 LYS O 1.0 2.75 6.0 16678 209 A 41 GLY N A 91 LYS O 1.0 2.75 6.0 16679 209 A 31 VAL N A 91 LYS O 1.0 2.75 6.0 16680 209 A 148 VAL N A 91 LYS O 1.0 2.75 6.0 16681 209 A 44 GLY N A 91 LYS O 1.0 2.75 6.0 16682 209 A 98 SER N A 91 LYS O 1.0 2.75 6.0 16683 209 A 120 HIS N A 91 LYS O 1.0 2.75 6.0 16684 209 A 9 LYS N A 91 LYS O 1.0 2.75 6.0 16685 209 A 40 GLU N A 91 LYS O 1.0 2.75 6.0 16686 209 A 30 LYS N A 91 LYS O 1.0 2.75 6.0 16687 209 A 112 ILE N A 91 LYS O 1.0 2.75 6.0 16688 209 A 54 THR N A 91 LYS O 1.0 2.75 6.0 16689 209 A 76 ASP N A 91 LYS O 1.0 2.75 6.0 16690 209 A 56 GLY N A 91 LYS O 1.0 2.75 6.0 16691 209 A 57 CYS N A 91 LYS O 1.0 2.75 6.0 16692 209 A 55 ALA N A 91 LYS O 1.0 2.75 6.0 16693 209 A 149 ILE N A 91 LYS O 1.0 2.75 6.0 16694 209 A 67 LEU N A 91 LYS O 1.0 2.75 6.0 16695 209 A 101 ASP N A 91 LYS O 1.0 2.75 6.0 16696 209 A 32 TRP N A 91 LYS O 1.0 2.75 6.0 16697 209 A 8 LEU N A 91 LYS O 1.0 2.75 6.0 16698 209 A 36 LYS N A 91 LYS O 1.0 2.75 6.0 16699 209 A 34 SER N A 91 LYS O 1.0 2.75 6.0 16700 209 A 2 THR N A 91 LYS O 1.0 2.75 6.0 16701 209 A 144 LEU N A 91 LYS O 1.0 2.75 6.0 16702 209 A 146 CYS N A 91 LYS O 1.0 2.75 6.0 16703 209 A 105 SER N A 91 LYS O 1.0 2.75 6.0 16704 209 A 35 ILE N A 91 LYS O 1.0 2.75 6.0 16705 209 A 147 GLY N A 91 LYS O 1.0 2.75 6.0 16706 209 A 20 PHE N A 91 LYS O 1.0 2.75 6.0 16707 209 A 84 LEU N A 91 LYS O 1.0 2.75 6.0 16708 209 A 48 HIS N A 91 LYS O 1.0 2.75 6.0 16709 209 A 14 VAL N A 91 LYS O 1.0 2.75 6.0 16710 209 A 116 THR N A 91 LYS O 1.0 2.75 6.0 16711 209 A 86 ASN N A 91 LYS O 1.0 2.75 6.0 16712 209 A 69 ARG N A 91 LYS O 1.0 2.75 6.0 16713 209 A 121 GLU N A 91 LYS O 1.0 2.75 6.0 16714 209 A 119 VAL N A 91 LYS O 1.0 2.75 6.0 16715 209 A 115 ARG N A 91 LYS O 1.0 2.75 6.0 16716 209 A 3 LYS N A 91 LYS O 1.0 2.75 6.0 16717 209 A 78 GLU N A 91 LYS O 1.0 2.75 6.0 16718 209 A 5 VAL N A 91 LYS O 1.0 2.75 6.0 16719 209 A 16 GLY N A 91 LYS O 1.0 2.75 6.0 16720 209 A 39 THR N A 91 LYS O 1.0 2.75 6.0 16721 209 A 50 PHE N A 91 LYS O 1.0 2.75 6.0 16722 209 A 114 GLY N A 91 LYS O 1.0 2.75 6.0 16723 210 A 33 GLY H A 91 LYS O 1.0 1.80 5.0 16724 210 A 146 CYS H A 91 LYS O 1.0 1.80 5.0 16725 210 A 10 GLY H A 91 LYS O 1.0 1.80 5.0 16726 210 A 39 THR H A 91 LYS O 1.0 1.80 5.0 16727 210 A 69 ARG H A 91 LYS O 1.0 1.80 5.0 16728 210 A 36 LYS H A 91 LYS O 1.0 1.80 5.0 16729 210 A 29 VAL H A 91 LYS O 1.0 1.80 5.0 16730 210 A 112 ILE H A 91 LYS O 1.0 1.80 5.0 16731 210 A 40 GLU H A 91 LYS O 1.0 1.80 5.0 16732 210 A 79 ARG H A 91 LYS O 1.0 1.80 5.0 16733 210 A 104 ILE H A 91 LYS O 1.0 1.80 5.0 16734 210 A 14 VAL H A 91 LYS O 1.0 1.80 5.0 16735 210 A 30 LYS H A 91 LYS O 1.0 1.80 5.0 16736 210 A 18 ILE H A 91 LYS O 1.0 1.80 5.0 16737 210 A 114 GLY H A 91 LYS O 1.0 1.80 5.0 16738 210 A 68 SER H A 91 LYS O 1.0 1.80 5.0 16739 210 A 118 VAL H A 91 LYS O 1.0 1.80 5.0 16740 210 A 145 ALA H A 91 LYS O 1.0 1.80 5.0 16741 210 A 45 PHE H A 91 LYS O 1.0 1.80 5.0 16742 210 A 44 GLY H A 91 LYS O 1.0 1.80 5.0 16743 210 A 149 ILE H A 91 LYS O 1.0 1.80 5.0 16744 210 A 2 THR H A 91 LYS O 1.0 1.80 5.0 16745 210 A 99 ILE H A 91 LYS O 1.0 1.80 5.0 16746 210 A 57 CYS H A 91 LYS O 1.0 1.80 5.0 16747 210 A 103 VAL H A 91 LYS O 1.0 1.80 5.0 16748 210 A 144 LEU H A 91 LYS O 1.0 1.80 5.0 16749 210 A 9 LYS H A 91 LYS O 1.0 1.80 5.0 16750 210 A 77 GLU H A 91 LYS O 1.0 1.80 5.0 16751 210 A 152 ALA H A 91 LYS O 1.0 1.80 5.0 16752 210 A 20 PHE H A 91 LYS O 1.0 1.80 5.0 16753 210 A 113 ILE H A 91 LYS O 1.0 1.80 5.0 16754 210 A 8 LEU H A 91 LYS O 1.0 1.80 5.0 16755 210 A 21 GLU H A 91 LYS O 1.0 1.80 5.0 16756 210 A 115 ARG H A 91 LYS O 1.0 1.80 5.0 16757 210 A 96 ASP H A 91 LYS O 1.0 1.80 5.0 16758 210 A 75 LYS H A 91 LYS O 1.0 1.80 5.0 16759 210 A 17 ILE H A 91 LYS O 1.0 1.80 5.0 16760 210 A 38 LEU H A 91 LYS O 1.0 1.80 5.0 16761 210 A 67 LEU H A 91 LYS O 1.0 1.80 5.0 16762 210 A 84 LEU H A 91 LYS O 1.0 1.80 5.0 16763 210 A 7 VAL H A 91 LYS O 1.0 1.80 5.0 16764 210 A 85 GLY H A 91 LYS O 1.0 1.80 5.0 16765 210 A 147 GLY H A 91 LYS O 1.0 1.80 5.0 16766 210 A 42 LEU H A 91 LYS O 1.0 1.80 5.0 16767 210 A 34 SER H A 91 LYS O 1.0 1.80 5.0 16768 210 A 116 THR H A 91 LYS O 1.0 1.80 5.0 16769 210 A 31 VAL H A 91 LYS O 1.0 1.80 5.0 16770 210 A 143 ARG H A 91 LYS O 1.0 1.80 5.0 16771 210 A 76 ASP H A 91 LYS O 1.0 1.80 5.0 16772 210 A 105 SER H A 91 LYS O 1.0 1.80 5.0 16773 210 A 6 ALA H A 91 LYS O 1.0 1.80 5.0 16774 210 A 41 GLY H A 91 LYS O 1.0 1.80 5.0 16775 210 A 49 GLU H A 91 LYS O 1.0 1.80 5.0 16776 210 A 78 GLU H A 91 LYS O 1.0 1.80 5.0 16777 210 A 102 SER H A 91 LYS O 1.0 1.80 5.0 16778 210 A 98 SER H A 91 LYS O 1.0 1.80 5.0 16779 210 A 35 ILE H A 91 LYS O 1.0 1.80 5.0 16780 210 A 119 VAL H A 91 LYS O 1.0 1.80 5.0 16781 210 A 32 TRP H A 91 LYS O 1.0 1.80 5.0 16782 210 A 150 GLY H A 91 LYS O 1.0 1.80 5.0 16783 210 A 54 THR H A 91 LYS O 1.0 1.80 5.0 16784 210 A 3 LYS H A 91 LYS O 1.0 1.80 5.0 16785 210 A 15 GLN H A 91 LYS O 1.0 1.80 5.0 16786 210 A 148 VAL H A 91 LYS O 1.0 1.80 5.0 16787 210 A 5 VAL H A 91 LYS O 1.0 1.80 5.0 16788 210 A 50 PHE H A 91 LYS O 1.0 1.80 5.0 16789 210 A 86 ASN H A 91 LYS O 1.0 1.80 5.0 16790 210 A 55 ALA H A 91 LYS O 1.0 1.80 5.0 16791 210 A 4 ALA H A 91 LYS O 1.0 1.80 5.0 16792 210 A 151 ILE H A 91 LYS O 1.0 1.80 5.0 16793 210 A 47 VAL H A 91 LYS O 1.0 1.80 5.0 16794 210 A 16 GLY H A 91 LYS O 1.0 1.80 5.0 16795 210 A 22 GLN H A 91 LYS O 1.0 1.80 5.0 16796 210 A 46 HIS H A 91 LYS O 1.0 1.80 5.0 16797 210 A 117 LEU H A 91 LYS O 1.0 1.80 5.0 16798 210 A 120 HIS H A 91 LYS O 1.0 1.80 5.0 16799 210 A 100 GLU H A 91 LYS O 1.0 1.80 5.0 16800 210 A 48 HIS H A 91 LYS O 1.0 1.80 5.0 16801 210 A 56 GLY H A 91 LYS O 1.0 1.80 5.0 16802 210 A 121 GLU H A 91 LYS O 1.0 1.80 5.0 16803 210 A 101 ASP H A 91 LYS O 1.0 1.80 5.0 16804 210 A 97 VAL H A 91 LYS O 1.0 1.80 5.0 16805 211 A 91 LYS H A 98 SER O 1.0 1.80 5.0 16806 211 A 91 LYS H A 119 VAL O 1.0 1.80 5.0 16807 211 A 91 LYS H A 103 VAL O 1.0 1.80 5.0 16808 211 A 91 LYS H A 45 PHE O 1.0 1.80 5.0 16809 211 A 91 LYS H A 10 GLY O 1.0 1.80 5.0 16810 211 A 91 LYS H A 118 VAL O 1.0 1.80 5.0 16811 211 A 91 LYS H A 32 TRP O 1.0 1.80 5.0 16812 211 A 91 LYS H A 67 LEU O 1.0 1.80 5.0 16813 211 A 91 LYS H A 47 VAL O 1.0 1.80 5.0 16814 211 A 91 LYS H A 102 SER O 1.0 1.80 5.0 16815 211 A 91 LYS H A 4 ALA O 1.0 1.80 5.0 16816 211 A 91 LYS H A 152 ALA O 1.0 1.80 5.0 16817 211 A 91 LYS H A 86 ASN O 1.0 1.80 5.0 16818 211 A 91 LYS H A 31 VAL O 1.0 1.80 5.0 16819 211 A 91 LYS H A 100 GLU O 1.0 1.80 5.0 16820 211 A 91 LYS H A 104 ILE O 1.0 1.80 5.0 16821 211 A 91 LYS H A 54 THR O 1.0 1.80 5.0 16822 211 A 91 LYS H A 36 LYS O 1.0 1.80 5.0 16823 211 A 91 LYS H A 150 GLY O 1.0 1.80 5.0 16824 211 A 91 LYS H A 9 LYS O 1.0 1.80 5.0 16825 211 A 91 LYS H A 30 LYS O 1.0 1.80 5.0 16826 211 A 91 LYS H A 85 GLY O 1.0 1.80 5.0 16827 211 A 91 LYS H A 48 HIS O 1.0 1.80 5.0 16828 211 A 91 LYS H A 121 GLU O 1.0 1.80 5.0 16829 211 A 91 LYS H A 35 ILE O 1.0 1.80 5.0 16830 211 A 91 LYS H A 151 ILE O 1.0 1.80 5.0 16831 211 A 91 LYS H A 17 ILE O 1.0 1.80 5.0 16832 211 A 91 LYS H A 149 ILE O 1.0 1.80 5.0 16833 211 A 91 LYS H A 105 SER O 1.0 1.80 5.0 16834 211 A 91 LYS H A 38 LEU O 1.0 1.80 5.0 16835 211 A 91 LYS H A 33 GLY O 1.0 1.80 5.0 16836 211 A 91 LYS H A 34 SER O 1.0 1.80 5.0 16837 211 A 91 LYS H A 143 ARG O 1.0 1.80 5.0 16838 211 A 91 LYS H A 69 ARG O 1.0 1.80 5.0 16839 211 A 91 LYS H A 15 GLN O 1.0 1.80 5.0 16840 211 A 91 LYS H A 16 GLY O 1.0 1.80 5.0 16841 211 A 91 LYS H A 96 ASP O 1.0 1.80 5.0 16842 211 A 91 LYS H A 22 GLN O 1.0 1.80 5.0 16843 211 A 91 LYS H A 147 GLY O 1.0 1.80 5.0 16844 211 A 91 LYS H A 18 ILE O 1.0 1.80 5.0 16845 211 A 91 LYS H A 79 ARG O 1.0 1.80 5.0 16846 211 A 91 LYS H A 68 SER O 1.0 1.80 5.0 16847 211 A 91 LYS H A 39 THR O 1.0 1.80 5.0 16848 211 A 91 LYS H A 78 GLU O 1.0 1.80 5.0 16849 211 A 91 LYS H A 21 GLU O 1.0 1.80 5.0 16850 211 A 91 LYS H A 75 LYS O 1.0 1.80 5.0 16851 211 A 91 LYS H A 50 PHE O 1.0 1.80 5.0 16852 211 A 91 LYS H A 97 VAL O 1.0 1.80 5.0 16853 211 A 91 LYS H A 101 ASP O 1.0 1.80 5.0 16854 211 A 91 LYS H A 29 VAL O 1.0 1.80 5.0 16855 211 A 91 LYS H A 3 LYS O 1.0 1.80 5.0 16856 211 A 91 LYS H A 76 ASP O 1.0 1.80 5.0 16857 211 A 91 LYS H A 20 PHE O 1.0 1.80 5.0 16858 211 A 91 LYS H A 113 ILE O 1.0 1.80 5.0 16859 211 A 91 LYS H A 49 GLU O 1.0 1.80 5.0 16860 211 A 91 LYS H A 77 GLU O 1.0 1.80 5.0 16861 211 A 91 LYS H A 117 LEU O 1.0 1.80 5.0 16862 211 A 91 LYS H A 2 THR O 1.0 1.80 5.0 16863 211 A 91 LYS H A 7 VAL O 1.0 1.80 5.0 16864 211 A 91 LYS H A 112 ILE O 1.0 1.80 5.0 16865 211 A 91 LYS H A 148 VAL O 1.0 1.80 5.0 16866 211 A 91 LYS H A 42 LEU O 1.0 1.80 5.0 16867 211 A 91 LYS H A 56 GLY O 1.0 1.80 5.0 16868 211 A 91 LYS H A 116 THR O 1.0 1.80 5.0 16869 211 A 91 LYS H A 114 GLY O 1.0 1.80 5.0 16870 211 A 91 LYS H A 6 ALA O 1.0 1.80 5.0 16871 211 A 91 LYS H A 41 GLY O 1.0 1.80 5.0 16872 211 A 91 LYS H A 145 ALA O 1.0 1.80 5.0 16873 211 A 91 LYS H A 84 LEU O 1.0 1.80 5.0 16874 211 A 91 LYS H A 14 VAL O 1.0 1.80 5.0 16875 211 A 91 LYS H A 55 ALA O 1.0 1.80 5.0 16876 211 A 91 LYS H A 146 CYS O 1.0 1.80 5.0 16877 211 A 91 LYS H A 99 ILE O 1.0 1.80 5.0 16878 211 A 91 LYS H A 5 VAL O 1.0 1.80 5.0 16879 211 A 91 LYS H A 40 GLU O 1.0 1.80 5.0 16880 211 A 91 LYS H A 120 HIS O 1.0 1.80 5.0 16881 211 A 91 LYS H A 57 CYS O 1.0 1.80 5.0 16882 211 A 91 LYS H A 144 LEU O 1.0 1.80 5.0 16883 211 A 91 LYS H A 46 HIS O 1.0 1.80 5.0 16884 211 A 91 LYS H A 44 GLY O 1.0 1.80 5.0 16885 211 A 91 LYS H A 115 ARG O 1.0 1.80 5.0 16886 211 A 91 LYS H A 8 LEU O 1.0 1.80 5.0 16887 212 A 91 LYS N A 5 VAL O 1.0 2.75 6.0 16888 212 A 91 LYS N A 8 LEU O 1.0 2.75 6.0 16889 212 A 91 LYS N A 97 VAL O 1.0 2.75 6.0 16890 212 A 91 LYS N A 151 ILE O 1.0 2.75 6.0 16891 212 A 91 LYS N A 117 LEU O 1.0 2.75 6.0 16892 212 A 91 LYS N A 86 ASN O 1.0 2.75 6.0 16893 212 A 91 LYS N A 18 ILE O 1.0 2.75 6.0 16894 212 A 91 LYS N A 21 GLU O 1.0 2.75 6.0 16895 212 A 91 LYS N A 113 ILE O 1.0 2.75 6.0 16896 212 A 91 LYS N A 48 HIS O 1.0 2.75 6.0 16897 212 A 91 LYS N A 76 ASP O 1.0 2.75 6.0 16898 212 A 91 LYS N A 68 SER O 1.0 2.75 6.0 16899 212 A 91 LYS N A 29 VAL O 1.0 2.75 6.0 16900 212 A 91 LYS N A 6 ALA O 1.0 2.75 6.0 16901 212 A 91 LYS N A 47 VAL O 1.0 2.75 6.0 16902 212 A 91 LYS N A 41 GLY O 1.0 2.75 6.0 16903 212 A 91 LYS N A 75 LYS O 1.0 2.75 6.0 16904 212 A 91 LYS N A 147 GLY O 1.0 2.75 6.0 16905 212 A 91 LYS N A 31 VAL O 1.0 2.75 6.0 16906 212 A 91 LYS N A 3 LYS O 1.0 2.75 6.0 16907 212 A 91 LYS N A 57 CYS O 1.0 2.75 6.0 16908 212 A 91 LYS N A 34 SER O 1.0 2.75 6.0 16909 212 A 91 LYS N A 100 GLU O 1.0 2.75 6.0 16910 212 A 91 LYS N A 102 SER O 1.0 2.75 6.0 16911 212 A 91 LYS N A 54 THR O 1.0 2.75 6.0 16912 212 A 91 LYS N A 105 SER O 1.0 2.75 6.0 16913 212 A 91 LYS N A 144 LEU O 1.0 2.75 6.0 16914 212 A 91 LYS N A 22 GLN O 1.0 2.75 6.0 16915 212 A 91 LYS N A 79 ARG O 1.0 2.75 6.0 16916 212 A 91 LYS N A 35 ILE O 1.0 2.75 6.0 16917 212 A 91 LYS N A 69 ARG O 1.0 2.75 6.0 16918 212 A 91 LYS N A 121 GLU O 1.0 2.75 6.0 16919 212 A 91 LYS N A 15 GLN O 1.0 2.75 6.0 16920 212 A 91 LYS N A 146 CYS O 1.0 2.75 6.0 16921 212 A 91 LYS N A 85 GLY O 1.0 2.75 6.0 16922 212 A 91 LYS N A 38 LEU O 1.0 2.75 6.0 16923 212 A 91 LYS N A 32 TRP O 1.0 2.75 6.0 16924 212 A 91 LYS N A 115 ARG O 1.0 2.75 6.0 16925 212 A 91 LYS N A 50 PHE O 1.0 2.75 6.0 16926 212 A 91 LYS N A 119 VAL O 1.0 2.75 6.0 16927 212 A 91 LYS N A 40 GLU O 1.0 2.75 6.0 16928 212 A 91 LYS N A 78 GLU O 1.0 2.75 6.0 16929 212 A 91 LYS N A 143 ARG O 1.0 2.75 6.0 16930 212 A 91 LYS N A 4 ALA O 1.0 2.75 6.0 16931 212 A 91 LYS N A 152 ALA O 1.0 2.75 6.0 16932 212 A 91 LYS N A 9 LYS O 1.0 2.75 6.0 16933 212 A 91 LYS N A 67 LEU O 1.0 2.75 6.0 16934 212 A 91 LYS N A 36 LYS O 1.0 2.75 6.0 16935 212 A 91 LYS N A 96 ASP O 1.0 2.75 6.0 16936 212 A 91 LYS N A 101 ASP O 1.0 2.75 6.0 16937 212 A 91 LYS N A 45 PHE O 1.0 2.75 6.0 16938 212 A 91 LYS N A 44 GLY O 1.0 2.75 6.0 16939 212 A 91 LYS N A 148 VAL O 1.0 2.75 6.0 16940 212 A 91 LYS N A 30 LYS O 1.0 2.75 6.0 16941 212 A 91 LYS N A 98 SER O 1.0 2.75 6.0 16942 212 A 91 LYS N A 42 LEU O 1.0 2.75 6.0 16943 212 A 91 LYS N A 2 THR O 1.0 2.75 6.0 16944 212 A 91 LYS N A 17 ILE O 1.0 2.75 6.0 16945 212 A 91 LYS N A 10 GLY O 1.0 2.75 6.0 16946 212 A 91 LYS N A 56 GLY O 1.0 2.75 6.0 16947 212 A 91 LYS N A 49 GLU O 1.0 2.75 6.0 16948 212 A 91 LYS N A 120 HIS O 1.0 2.75 6.0 16949 212 A 91 LYS N A 20 PHE O 1.0 2.75 6.0 16950 212 A 91 LYS N A 55 ALA O 1.0 2.75 6.0 16951 212 A 91 LYS N A 77 GLU O 1.0 2.75 6.0 16952 212 A 91 LYS N A 33 GLY O 1.0 2.75 6.0 16953 212 A 91 LYS N A 145 ALA O 1.0 2.75 6.0 16954 212 A 91 LYS N A 84 LEU O 1.0 2.75 6.0 16955 212 A 91 LYS N A 46 HIS O 1.0 2.75 6.0 16956 212 A 91 LYS N A 104 ILE O 1.0 2.75 6.0 16957 212 A 91 LYS N A 116 THR O 1.0 2.75 6.0 16958 212 A 91 LYS N A 99 ILE O 1.0 2.75 6.0 16959 212 A 91 LYS N A 39 THR O 1.0 2.75 6.0 16960 212 A 91 LYS N A 112 ILE O 1.0 2.75 6.0 16961 212 A 91 LYS N A 118 VAL O 1.0 2.75 6.0 16962 212 A 91 LYS N A 14 VAL O 1.0 2.75 6.0 16963 212 A 91 LYS N A 7 VAL O 1.0 2.75 6.0 16964 212 A 91 LYS N A 150 GLY O 1.0 2.75 6.0 16965 212 A 91 LYS N A 114 GLY O 1.0 2.75 6.0 16966 212 A 91 LYS N A 16 GLY O 1.0 2.75 6.0 16967 212 A 91 LYS N A 149 ILE O 1.0 2.75 6.0 16968 212 A 91 LYS N A 103 VAL O 1.0 2.75 6.0 16969 213 A 10 GLY N A 92 ASP O 1.0 2.75 6.0 16970 213 A 113 ILE N A 92 ASP O 1.0 2.75 6.0 16971 213 A 97 VAL N A 92 ASP O 1.0 2.75 6.0 16972 213 A 44 GLY N A 92 ASP O 1.0 2.75 6.0 16973 213 A 34 SER N A 92 ASP O 1.0 2.75 6.0 16974 213 A 5 VAL N A 92 ASP O 1.0 2.75 6.0 16975 213 A 79 ARG N A 92 ASP O 1.0 2.75 6.0 16976 213 A 38 LEU N A 92 ASP O 1.0 2.75 6.0 16977 213 A 118 VAL N A 92 ASP O 1.0 2.75 6.0 16978 213 A 67 LEU N A 92 ASP O 1.0 2.75 6.0 16979 213 A 149 ILE N A 92 ASP O 1.0 2.75 6.0 16980 213 A 148 VAL N A 92 ASP O 1.0 2.75 6.0 16981 213 A 40 GLU N A 92 ASP O 1.0 2.75 6.0 16982 213 A 56 GLY N A 92 ASP O 1.0 2.75 6.0 16983 213 A 33 GLY N A 92 ASP O 1.0 2.75 6.0 16984 213 A 151 ILE N A 92 ASP O 1.0 2.75 6.0 16985 213 A 105 SER N A 92 ASP O 1.0 2.75 6.0 16986 213 A 45 PHE N A 92 ASP O 1.0 2.75 6.0 16987 213 A 17 ILE N A 92 ASP O 1.0 2.75 6.0 16988 213 A 42 LEU N A 92 ASP O 1.0 2.75 6.0 16989 213 A 41 GLY N A 92 ASP O 1.0 2.75 6.0 16990 213 A 144 LEU N A 92 ASP O 1.0 2.75 6.0 16991 213 A 77 GLU N A 92 ASP O 1.0 2.75 6.0 16992 213 A 99 ILE N A 92 ASP O 1.0 2.75 6.0 16993 213 A 31 VAL N A 92 ASP O 1.0 2.75 6.0 16994 213 A 145 ALA N A 92 ASP O 1.0 2.75 6.0 16995 213 A 29 VAL N A 92 ASP O 1.0 2.75 6.0 16996 213 A 115 ARG N A 92 ASP O 1.0 2.75 6.0 16997 213 A 75 LYS N A 92 ASP O 1.0 2.75 6.0 16998 213 A 9 LYS N A 92 ASP O 1.0 2.75 6.0 16999 213 A 143 ARG N A 92 ASP O 1.0 2.75 6.0 17000 213 A 120 HIS N A 92 ASP O 1.0 2.75 6.0 17001 213 A 69 ARG N A 92 ASP O 1.0 2.75 6.0 17002 213 A 21 GLU N A 92 ASP O 1.0 2.75 6.0 17003 213 A 147 GLY N A 92 ASP O 1.0 2.75 6.0 17004 213 A 117 LEU N A 92 ASP O 1.0 2.75 6.0 17005 213 A 30 LYS N A 92 ASP O 1.0 2.75 6.0 17006 213 A 49 GLU N A 92 ASP O 1.0 2.75 6.0 17007 213 A 112 ILE N A 92 ASP O 1.0 2.75 6.0 17008 213 A 100 GLU N A 92 ASP O 1.0 2.75 6.0 17009 213 A 146 CYS N A 92 ASP O 1.0 2.75 6.0 17010 213 A 6 ALA N A 92 ASP O 1.0 2.75 6.0 17011 213 A 48 HIS N A 92 ASP O 1.0 2.75 6.0 17012 213 A 16 GLY N A 92 ASP O 1.0 2.75 6.0 17013 213 A 2 THR N A 92 ASP O 1.0 2.75 6.0 17014 213 A 8 LEU N A 92 ASP O 1.0 2.75 6.0 17015 213 A 68 SER N A 92 ASP O 1.0 2.75 6.0 17016 213 A 7 VAL N A 92 ASP O 1.0 2.75 6.0 17017 213 A 152 ALA N A 92 ASP O 1.0 2.75 6.0 17018 213 A 4 ALA N A 92 ASP O 1.0 2.75 6.0 17019 213 A 150 GLY N A 92 ASP O 1.0 2.75 6.0 17020 213 A 50 PHE N A 92 ASP O 1.0 2.75 6.0 17021 213 A 18 ILE N A 92 ASP O 1.0 2.75 6.0 17022 213 A 86 ASN N A 92 ASP O 1.0 2.75 6.0 17023 213 A 36 LYS N A 92 ASP O 1.0 2.75 6.0 17024 213 A 22 GLN N A 92 ASP O 1.0 2.75 6.0 17025 213 A 46 HIS N A 92 ASP O 1.0 2.75 6.0 17026 213 A 103 VAL N A 92 ASP O 1.0 2.75 6.0 17027 213 A 14 VAL N A 92 ASP O 1.0 2.75 6.0 17028 213 A 114 GLY N A 92 ASP O 1.0 2.75 6.0 17029 213 A 3 LYS N A 92 ASP O 1.0 2.75 6.0 17030 213 A 76 ASP N A 92 ASP O 1.0 2.75 6.0 17031 213 A 119 VAL N A 92 ASP O 1.0 2.75 6.0 17032 213 A 104 ILE N A 92 ASP O 1.0 2.75 6.0 17033 213 A 20 PHE N A 92 ASP O 1.0 2.75 6.0 17034 213 A 39 THR N A 92 ASP O 1.0 2.75 6.0 17035 213 A 102 SER N A 92 ASP O 1.0 2.75 6.0 17036 213 A 35 ILE N A 92 ASP O 1.0 2.75 6.0 17037 213 A 96 ASP N A 92 ASP O 1.0 2.75 6.0 17038 213 A 84 LEU N A 92 ASP O 1.0 2.75 6.0 17039 213 A 85 GLY N A 92 ASP O 1.0 2.75 6.0 17040 213 A 78 GLU N A 92 ASP O 1.0 2.75 6.0 17041 213 A 57 CYS N A 92 ASP O 1.0 2.75 6.0 17042 213 A 32 TRP N A 92 ASP O 1.0 2.75 6.0 17043 213 A 54 THR N A 92 ASP O 1.0 2.75 6.0 17044 213 A 98 SER N A 92 ASP O 1.0 2.75 6.0 17045 213 A 101 ASP N A 92 ASP O 1.0 2.75 6.0 17046 213 A 15 GLN N A 92 ASP O 1.0 2.75 6.0 17047 213 A 121 GLU N A 92 ASP O 1.0 2.75 6.0 17048 213 A 116 THR N A 92 ASP O 1.0 2.75 6.0 17049 213 A 55 ALA N A 92 ASP O 1.0 2.75 6.0 17050 213 A 47 VAL N A 92 ASP O 1.0 2.75 6.0 17051 214 A 143 ARG H A 92 ASP O 1.0 1.80 5.0 17052 214 A 118 VAL H A 92 ASP O 1.0 1.80 5.0 17053 214 A 33 GLY H A 92 ASP O 1.0 1.80 5.0 17054 214 A 116 THR H A 92 ASP O 1.0 1.80 5.0 17055 214 A 49 GLU H A 92 ASP O 1.0 1.80 5.0 17056 214 A 3 LYS H A 92 ASP O 1.0 1.80 5.0 17057 214 A 96 ASP H A 92 ASP O 1.0 1.80 5.0 17058 214 A 6 ALA H A 92 ASP O 1.0 1.80 5.0 17059 214 A 119 VAL H A 92 ASP O 1.0 1.80 5.0 17060 214 A 39 THR H A 92 ASP O 1.0 1.80 5.0 17061 214 A 21 GLU H A 92 ASP O 1.0 1.80 5.0 17062 214 A 57 CYS H A 92 ASP O 1.0 1.80 5.0 17063 214 A 35 ILE H A 92 ASP O 1.0 1.80 5.0 17064 214 A 34 SER H A 92 ASP O 1.0 1.80 5.0 17065 214 A 47 VAL H A 92 ASP O 1.0 1.80 5.0 17066 214 A 45 PHE H A 92 ASP O 1.0 1.80 5.0 17067 214 A 22 GLN H A 92 ASP O 1.0 1.80 5.0 17068 214 A 113 ILE H A 92 ASP O 1.0 1.80 5.0 17069 214 A 41 GLY H A 92 ASP O 1.0 1.80 5.0 17070 214 A 30 LYS H A 92 ASP O 1.0 1.80 5.0 17071 214 A 36 LYS H A 92 ASP O 1.0 1.80 5.0 17072 214 A 56 GLY H A 92 ASP O 1.0 1.80 5.0 17073 214 A 104 ILE H A 92 ASP O 1.0 1.80 5.0 17074 214 A 5 VAL H A 92 ASP O 1.0 1.80 5.0 17075 214 A 79 ARG H A 92 ASP O 1.0 1.80 5.0 17076 214 A 103 VAL H A 92 ASP O 1.0 1.80 5.0 17077 214 A 147 GLY H A 92 ASP O 1.0 1.80 5.0 17078 214 A 42 LEU H A 92 ASP O 1.0 1.80 5.0 17079 214 A 77 GLU H A 92 ASP O 1.0 1.80 5.0 17080 214 A 97 VAL H A 92 ASP O 1.0 1.80 5.0 17081 214 A 10 GLY H A 92 ASP O 1.0 1.80 5.0 17082 214 A 120 HIS H A 92 ASP O 1.0 1.80 5.0 17083 214 A 114 GLY H A 92 ASP O 1.0 1.80 5.0 17084 214 A 75 LYS H A 92 ASP O 1.0 1.80 5.0 17085 214 A 15 GLN H A 92 ASP O 1.0 1.80 5.0 17086 214 A 101 ASP H A 92 ASP O 1.0 1.80 5.0 17087 214 A 78 GLU H A 92 ASP O 1.0 1.80 5.0 17088 214 A 121 GLU H A 92 ASP O 1.0 1.80 5.0 17089 214 A 55 ALA H A 92 ASP O 1.0 1.80 5.0 17090 214 A 146 CYS H A 92 ASP O 1.0 1.80 5.0 17091 214 A 20 PHE H A 92 ASP O 1.0 1.80 5.0 17092 214 A 18 ILE H A 92 ASP O 1.0 1.80 5.0 17093 214 A 105 SER H A 92 ASP O 1.0 1.80 5.0 17094 214 A 85 GLY H A 92 ASP O 1.0 1.80 5.0 17095 214 A 117 LEU H A 92 ASP O 1.0 1.80 5.0 17096 214 A 31 VAL H A 92 ASP O 1.0 1.80 5.0 17097 214 A 29 VAL H A 92 ASP O 1.0 1.80 5.0 17098 214 A 44 GLY H A 92 ASP O 1.0 1.80 5.0 17099 214 A 148 VAL H A 92 ASP O 1.0 1.80 5.0 17100 214 A 69 ARG H A 92 ASP O 1.0 1.80 5.0 17101 214 A 67 LEU H A 92 ASP O 1.0 1.80 5.0 17102 214 A 86 ASN H A 92 ASP O 1.0 1.80 5.0 17103 214 A 115 ARG H A 92 ASP O 1.0 1.80 5.0 17104 214 A 150 GLY H A 92 ASP O 1.0 1.80 5.0 17105 214 A 14 VAL H A 92 ASP O 1.0 1.80 5.0 17106 214 A 54 THR H A 92 ASP O 1.0 1.80 5.0 17107 214 A 8 LEU H A 92 ASP O 1.0 1.80 5.0 17108 214 A 32 TRP H A 92 ASP O 1.0 1.80 5.0 17109 214 A 17 ILE H A 92 ASP O 1.0 1.80 5.0 17110 214 A 84 LEU H A 92 ASP O 1.0 1.80 5.0 17111 214 A 144 LEU H A 92 ASP O 1.0 1.80 5.0 17112 214 A 102 SER H A 92 ASP O 1.0 1.80 5.0 17113 214 A 99 ILE H A 92 ASP O 1.0 1.80 5.0 17114 214 A 68 SER H A 92 ASP O 1.0 1.80 5.0 17115 214 A 16 GLY H A 92 ASP O 1.0 1.80 5.0 17116 214 A 152 ALA H A 92 ASP O 1.0 1.80 5.0 17117 214 A 112 ILE H A 92 ASP O 1.0 1.80 5.0 17118 214 A 4 ALA H A 92 ASP O 1.0 1.80 5.0 17119 214 A 38 LEU H A 92 ASP O 1.0 1.80 5.0 17120 214 A 2 THR H A 92 ASP O 1.0 1.80 5.0 17121 214 A 48 HIS H A 92 ASP O 1.0 1.80 5.0 17122 214 A 145 ALA H A 92 ASP O 1.0 1.80 5.0 17123 214 A 9 LYS H A 92 ASP O 1.0 1.80 5.0 17124 214 A 100 GLU H A 92 ASP O 1.0 1.80 5.0 17125 214 A 46 HIS H A 92 ASP O 1.0 1.80 5.0 17126 214 A 7 VAL H A 92 ASP O 1.0 1.80 5.0 17127 214 A 98 SER H A 92 ASP O 1.0 1.80 5.0 17128 214 A 40 GLU H A 92 ASP O 1.0 1.80 5.0 17129 214 A 76 ASP H A 92 ASP O 1.0 1.80 5.0 17130 214 A 151 ILE H A 92 ASP O 1.0 1.80 5.0 17131 214 A 50 PHE H A 92 ASP O 1.0 1.80 5.0 17132 214 A 149 ILE H A 92 ASP O 1.0 1.80 5.0 17133 215 A 92 ASP H A 45 PHE O 1.0 1.80 5.0 17134 215 A 92 ASP H A 115 ARG O 1.0 1.80 5.0 17135 215 A 92 ASP H A 147 GLY O 1.0 1.80 5.0 17136 215 A 92 ASP H A 50 PHE O 1.0 1.80 5.0 17137 215 A 92 ASP H A 9 LYS O 1.0 1.80 5.0 17138 215 A 92 ASP H A 98 SER O 1.0 1.80 5.0 17139 215 A 92 ASP H A 47 VAL O 1.0 1.80 5.0 17140 215 A 92 ASP H A 78 GLU O 1.0 1.80 5.0 17141 215 A 92 ASP H A 144 LEU O 1.0 1.80 5.0 17142 215 A 92 ASP H A 4 ALA O 1.0 1.80 5.0 17143 215 A 92 ASP H A 101 ASP O 1.0 1.80 5.0 17144 215 A 92 ASP H A 10 GLY O 1.0 1.80 5.0 17145 215 A 92 ASP H A 100 GLU O 1.0 1.80 5.0 17146 215 A 92 ASP H A 49 GLU O 1.0 1.80 5.0 17147 215 A 92 ASP H A 67 LEU O 1.0 1.80 5.0 17148 215 A 92 ASP H A 36 LYS O 1.0 1.80 5.0 17149 215 A 92 ASP H A 151 ILE O 1.0 1.80 5.0 17150 215 A 92 ASP H A 3 LYS O 1.0 1.80 5.0 17151 215 A 92 ASP H A 33 GLY O 1.0 1.80 5.0 17152 215 A 92 ASP H A 86 ASN O 1.0 1.80 5.0 17153 215 A 92 ASP H A 30 LYS O 1.0 1.80 5.0 17154 215 A 92 ASP H A 42 LEU O 1.0 1.80 5.0 17155 215 A 92 ASP H A 2 THR O 1.0 1.80 5.0 17156 215 A 92 ASP H A 150 GLY O 1.0 1.80 5.0 17157 215 A 92 ASP H A 116 THR O 1.0 1.80 5.0 17158 215 A 92 ASP H A 121 GLU O 1.0 1.80 5.0 17159 215 A 92 ASP H A 7 VAL O 1.0 1.80 5.0 17160 215 A 92 ASP H A 76 ASP O 1.0 1.80 5.0 17161 215 A 92 ASP H A 17 ILE O 1.0 1.80 5.0 17162 215 A 92 ASP H A 112 ILE O 1.0 1.80 5.0 17163 215 A 92 ASP H A 14 VAL O 1.0 1.80 5.0 17164 215 A 92 ASP H A 55 ALA O 1.0 1.80 5.0 17165 215 A 92 ASP H A 114 GLY O 1.0 1.80 5.0 17166 215 A 92 ASP H A 16 GLY O 1.0 1.80 5.0 17167 215 A 92 ASP H A 84 LEU O 1.0 1.80 5.0 17168 215 A 92 ASP H A 152 ALA O 1.0 1.80 5.0 17169 215 A 92 ASP H A 46 HIS O 1.0 1.80 5.0 17170 215 A 92 ASP H A 31 VAL O 1.0 1.80 5.0 17171 215 A 92 ASP H A 120 HIS O 1.0 1.80 5.0 17172 215 A 92 ASP H A 20 PHE O 1.0 1.80 5.0 17173 215 A 92 ASP H A 8 LEU O 1.0 1.80 5.0 17174 215 A 92 ASP H A 99 ILE O 1.0 1.80 5.0 17175 215 A 92 ASP H A 143 ARG O 1.0 1.80 5.0 17176 215 A 92 ASP H A 39 THR O 1.0 1.80 5.0 17177 215 A 92 ASP H A 57 CYS O 1.0 1.80 5.0 17178 215 A 92 ASP H A 146 CYS O 1.0 1.80 5.0 17179 215 A 92 ASP H A 145 ALA O 1.0 1.80 5.0 17180 215 A 92 ASP H A 79 ARG O 1.0 1.80 5.0 17181 215 A 92 ASP H A 32 TRP O 1.0 1.80 5.0 17182 215 A 92 ASP H A 68 SER O 1.0 1.80 5.0 17183 215 A 92 ASP H A 29 VAL O 1.0 1.80 5.0 17184 215 A 92 ASP H A 103 VAL O 1.0 1.80 5.0 17185 215 A 92 ASP H A 5 VAL O 1.0 1.80 5.0 17186 215 A 92 ASP H A 75 LYS O 1.0 1.80 5.0 17187 215 A 92 ASP H A 149 ILE O 1.0 1.80 5.0 17188 215 A 92 ASP H A 97 VAL O 1.0 1.80 5.0 17189 215 A 92 ASP H A 117 LEU O 1.0 1.80 5.0 17190 215 A 92 ASP H A 102 SER O 1.0 1.80 5.0 17191 215 A 92 ASP H A 77 GLU O 1.0 1.80 5.0 17192 215 A 92 ASP H A 54 THR O 1.0 1.80 5.0 17193 215 A 92 ASP H A 113 ILE O 1.0 1.80 5.0 17194 215 A 92 ASP H A 48 HIS O 1.0 1.80 5.0 17195 215 A 92 ASP H A 21 GLU O 1.0 1.80 5.0 17196 215 A 92 ASP H A 119 VAL O 1.0 1.80 5.0 17197 215 A 92 ASP H A 35 ILE O 1.0 1.80 5.0 17198 215 A 92 ASP H A 44 GLY O 1.0 1.80 5.0 17199 215 A 92 ASP H A 6 ALA O 1.0 1.80 5.0 17200 215 A 92 ASP H A 41 GLY O 1.0 1.80 5.0 17201 215 A 92 ASP H A 85 GLY O 1.0 1.80 5.0 17202 215 A 92 ASP H A 38 LEU O 1.0 1.80 5.0 17203 215 A 92 ASP H A 56 GLY O 1.0 1.80 5.0 17204 215 A 92 ASP H A 104 ILE O 1.0 1.80 5.0 17205 215 A 92 ASP H A 34 SER O 1.0 1.80 5.0 17206 215 A 92 ASP H A 118 VAL O 1.0 1.80 5.0 17207 215 A 92 ASP H A 40 GLU O 1.0 1.80 5.0 17208 215 A 92 ASP H A 105 SER O 1.0 1.80 5.0 17209 215 A 92 ASP H A 22 GLN O 1.0 1.80 5.0 17210 215 A 92 ASP H A 148 VAL O 1.0 1.80 5.0 17211 215 A 92 ASP H A 18 ILE O 1.0 1.80 5.0 17212 215 A 92 ASP H A 69 ARG O 1.0 1.80 5.0 17213 215 A 92 ASP H A 15 GLN O 1.0 1.80 5.0 17214 215 A 92 ASP H A 96 ASP O 1.0 1.80 5.0 17215 216 A 92 ASP N A 69 ARG O 1.0 2.75 6.0 17216 216 A 92 ASP N A 148 VAL O 1.0 2.75 6.0 17217 216 A 92 ASP N A 8 LEU O 1.0 2.75 6.0 17218 216 A 92 ASP N A 121 GLU O 1.0 2.75 6.0 17219 216 A 92 ASP N A 46 HIS O 1.0 2.75 6.0 17220 216 A 92 ASP N A 105 SER O 1.0 2.75 6.0 17221 216 A 92 ASP N A 40 GLU O 1.0 2.75 6.0 17222 216 A 92 ASP N A 55 ALA O 1.0 2.75 6.0 17223 216 A 92 ASP N A 14 VAL O 1.0 2.75 6.0 17224 216 A 92 ASP N A 30 LYS O 1.0 2.75 6.0 17225 216 A 92 ASP N A 85 GLY O 1.0 2.75 6.0 17226 216 A 92 ASP N A 120 HIS O 1.0 2.75 6.0 17227 216 A 92 ASP N A 41 GLY O 1.0 2.75 6.0 17228 216 A 92 ASP N A 6 ALA O 1.0 2.75 6.0 17229 216 A 92 ASP N A 116 THR O 1.0 2.75 6.0 17230 216 A 92 ASP N A 104 ILE O 1.0 2.75 6.0 17231 216 A 92 ASP N A 18 ILE O 1.0 2.75 6.0 17232 216 A 92 ASP N A 86 ASN O 1.0 2.75 6.0 17233 216 A 92 ASP N A 54 THR O 1.0 2.75 6.0 17234 216 A 92 ASP N A 102 SER O 1.0 2.75 6.0 17235 216 A 92 ASP N A 101 ASP O 1.0 2.75 6.0 17236 216 A 92 ASP N A 117 LEU O 1.0 2.75 6.0 17237 216 A 92 ASP N A 67 LEU O 1.0 2.75 6.0 17238 216 A 92 ASP N A 146 CYS O 1.0 2.75 6.0 17239 216 A 92 ASP N A 49 GLU O 1.0 2.75 6.0 17240 216 A 92 ASP N A 10 GLY O 1.0 2.75 6.0 17241 216 A 92 ASP N A 20 PHE O 1.0 2.75 6.0 17242 216 A 92 ASP N A 103 VAL O 1.0 2.75 6.0 17243 216 A 92 ASP N A 29 VAL O 1.0 2.75 6.0 17244 216 A 92 ASP N A 144 LEU O 1.0 2.75 6.0 17245 216 A 92 ASP N A 98 SER O 1.0 2.75 6.0 17246 216 A 92 ASP N A 21 GLU O 1.0 2.75 6.0 17247 216 A 92 ASP N A 50 PHE O 1.0 2.75 6.0 17248 216 A 92 ASP N A 115 ARG O 1.0 2.75 6.0 17249 216 A 92 ASP N A 145 ALA O 1.0 2.75 6.0 17250 216 A 92 ASP N A 76 ASP O 1.0 2.75 6.0 17251 216 A 92 ASP N A 57 CYS O 1.0 2.75 6.0 17252 216 A 92 ASP N A 48 HIS O 1.0 2.75 6.0 17253 216 A 92 ASP N A 39 THR O 1.0 2.75 6.0 17254 216 A 92 ASP N A 7 VAL O 1.0 2.75 6.0 17255 216 A 92 ASP N A 99 ILE O 1.0 2.75 6.0 17256 216 A 92 ASP N A 9 LYS O 1.0 2.75 6.0 17257 216 A 92 ASP N A 118 VAL O 1.0 2.75 6.0 17258 216 A 92 ASP N A 151 ILE O 1.0 2.75 6.0 17259 216 A 92 ASP N A 22 GLN O 1.0 2.75 6.0 17260 216 A 92 ASP N A 84 LEU O 1.0 2.75 6.0 17261 216 A 92 ASP N A 119 VAL O 1.0 2.75 6.0 17262 216 A 92 ASP N A 16 GLY O 1.0 2.75 6.0 17263 216 A 92 ASP N A 114 GLY O 1.0 2.75 6.0 17264 216 A 92 ASP N A 34 SER O 1.0 2.75 6.0 17265 216 A 92 ASP N A 56 GLY O 1.0 2.75 6.0 17266 216 A 92 ASP N A 143 ARG O 1.0 2.75 6.0 17267 216 A 92 ASP N A 38 LEU O 1.0 2.75 6.0 17268 216 A 92 ASP N A 113 ILE O 1.0 2.75 6.0 17269 216 A 92 ASP N A 44 GLY O 1.0 2.75 6.0 17270 216 A 92 ASP N A 17 ILE O 1.0 2.75 6.0 17271 216 A 92 ASP N A 149 ILE O 1.0 2.75 6.0 17272 216 A 92 ASP N A 2 THR O 1.0 2.75 6.0 17273 216 A 92 ASP N A 35 ILE O 1.0 2.75 6.0 17274 216 A 92 ASP N A 79 ARG O 1.0 2.75 6.0 17275 216 A 92 ASP N A 152 ALA O 1.0 2.75 6.0 17276 216 A 92 ASP N A 3 LYS O 1.0 2.75 6.0 17277 216 A 92 ASP N A 97 VAL O 1.0 2.75 6.0 17278 216 A 92 ASP N A 5 VAL O 1.0 2.75 6.0 17279 216 A 92 ASP N A 33 GLY O 1.0 2.75 6.0 17280 216 A 92 ASP N A 112 ILE O 1.0 2.75 6.0 17281 216 A 92 ASP N A 77 GLU O 1.0 2.75 6.0 17282 216 A 92 ASP N A 36 LYS O 1.0 2.75 6.0 17283 216 A 92 ASP N A 42 LEU O 1.0 2.75 6.0 17284 216 A 92 ASP N A 31 VAL O 1.0 2.75 6.0 17285 216 A 92 ASP N A 75 LYS O 1.0 2.75 6.0 17286 216 A 92 ASP N A 4 ALA O 1.0 2.75 6.0 17287 216 A 92 ASP N A 78 GLU O 1.0 2.75 6.0 17288 216 A 92 ASP N A 47 VAL O 1.0 2.75 6.0 17289 216 A 92 ASP N A 68 SER O 1.0 2.75 6.0 17290 216 A 92 ASP N A 32 TRP O 1.0 2.75 6.0 17291 216 A 92 ASP N A 147 GLY O 1.0 2.75 6.0 17292 216 A 92 ASP N A 150 GLY O 1.0 2.75 6.0 17293 216 A 92 ASP N A 45 PHE O 1.0 2.75 6.0 17294 216 A 92 ASP N A 96 ASP O 1.0 2.75 6.0 17295 216 A 92 ASP N A 100 GLU O 1.0 2.75 6.0 17296 216 A 92 ASP N A 15 GLN O 1.0 2.75 6.0 17297 217 A 45 PHE N A 93 GLY O 1.0 2.75 6.0 17298 217 A 54 THR N A 93 GLY O 1.0 2.75 6.0 17299 217 A 148 VAL N A 93 GLY O 1.0 2.75 6.0 17300 217 A 56 GLY N A 93 GLY O 1.0 2.75 6.0 17301 217 A 42 LEU N A 93 GLY O 1.0 2.75 6.0 17302 217 A 3 LYS N A 93 GLY O 1.0 2.75 6.0 17303 217 A 14 VAL N A 93 GLY O 1.0 2.75 6.0 17304 217 A 30 LYS N A 93 GLY O 1.0 2.75 6.0 17305 217 A 35 ILE N A 93 GLY O 1.0 2.75 6.0 17306 217 A 116 THR N A 93 GLY O 1.0 2.75 6.0 17307 217 A 99 ILE N A 93 GLY O 1.0 2.75 6.0 17308 217 A 34 SER N A 93 GLY O 1.0 2.75 6.0 17309 217 A 113 ILE N A 93 GLY O 1.0 2.75 6.0 17310 217 A 78 GLU N A 93 GLY O 1.0 2.75 6.0 17311 217 A 144 LEU N A 93 GLY O 1.0 2.75 6.0 17312 217 A 118 VAL N A 93 GLY O 1.0 2.75 6.0 17313 217 A 150 GLY N A 93 GLY O 1.0 2.75 6.0 17314 217 A 67 LEU N A 93 GLY O 1.0 2.75 6.0 17315 217 A 57 CYS N A 93 GLY O 1.0 2.75 6.0 17316 217 A 33 GLY N A 93 GLY O 1.0 2.75 6.0 17317 217 A 29 VAL N A 93 GLY O 1.0 2.75 6.0 17318 217 A 115 ARG N A 93 GLY O 1.0 2.75 6.0 17319 217 A 47 VAL N A 93 GLY O 1.0 2.75 6.0 17320 217 A 55 ALA N A 93 GLY O 1.0 2.75 6.0 17321 217 A 21 GLU N A 93 GLY O 1.0 2.75 6.0 17322 217 A 117 LEU N A 93 GLY O 1.0 2.75 6.0 17323 217 A 105 SER N A 93 GLY O 1.0 2.75 6.0 17324 217 A 119 VAL N A 93 GLY O 1.0 2.75 6.0 17325 217 A 100 GLU N A 93 GLY O 1.0 2.75 6.0 17326 217 A 77 GLU N A 93 GLY O 1.0 2.75 6.0 17327 217 A 68 SER N A 93 GLY O 1.0 2.75 6.0 17328 217 A 16 GLY N A 93 GLY O 1.0 2.75 6.0 17329 217 A 48 HIS N A 93 GLY O 1.0 2.75 6.0 17330 217 A 2 THR N A 93 GLY O 1.0 2.75 6.0 17331 217 A 10 GLY N A 93 GLY O 1.0 2.75 6.0 17332 217 A 85 GLY N A 93 GLY O 1.0 2.75 6.0 17333 217 A 152 ALA N A 93 GLY O 1.0 2.75 6.0 17334 217 A 120 HIS N A 93 GLY O 1.0 2.75 6.0 17335 217 A 149 ILE N A 93 GLY O 1.0 2.75 6.0 17336 217 A 7 VAL N A 93 GLY O 1.0 2.75 6.0 17337 217 A 46 HIS N A 93 GLY O 1.0 2.75 6.0 17338 217 A 101 ASP N A 93 GLY O 1.0 2.75 6.0 17339 217 A 49 GLU N A 93 GLY O 1.0 2.75 6.0 17340 217 A 112 ILE N A 93 GLY O 1.0 2.75 6.0 17341 217 A 76 ASP N A 93 GLY O 1.0 2.75 6.0 17342 217 A 40 GLU N A 93 GLY O 1.0 2.75 6.0 17343 217 A 143 ARG N A 93 GLY O 1.0 2.75 6.0 17344 217 A 18 ILE N A 93 GLY O 1.0 2.75 6.0 17345 217 A 146 CYS N A 93 GLY O 1.0 2.75 6.0 17346 217 A 5 VAL N A 93 GLY O 1.0 2.75 6.0 17347 217 A 9 LYS N A 93 GLY O 1.0 2.75 6.0 17348 217 A 145 ALA N A 93 GLY O 1.0 2.75 6.0 17349 217 A 98 SER N A 93 GLY O 1.0 2.75 6.0 17350 217 A 103 VAL N A 93 GLY O 1.0 2.75 6.0 17351 217 A 15 GLN N A 93 GLY O 1.0 2.75 6.0 17352 217 A 104 ILE N A 93 GLY O 1.0 2.75 6.0 17353 217 A 114 GLY N A 93 GLY O 1.0 2.75 6.0 17354 217 A 38 LEU N A 93 GLY O 1.0 2.75 6.0 17355 217 A 41 GLY N A 93 GLY O 1.0 2.75 6.0 17356 217 A 4 ALA N A 93 GLY O 1.0 2.75 6.0 17357 217 A 97 VAL N A 93 GLY O 1.0 2.75 6.0 17358 217 A 31 VAL N A 93 GLY O 1.0 2.75 6.0 17359 217 A 6 ALA N A 93 GLY O 1.0 2.75 6.0 17360 217 A 96 ASP N A 93 GLY O 1.0 2.75 6.0 17361 217 A 36 LYS N A 93 GLY O 1.0 2.75 6.0 17362 217 A 22 GLN N A 93 GLY O 1.0 2.75 6.0 17363 217 A 44 GLY N A 93 GLY O 1.0 2.75 6.0 17364 217 A 32 TRP N A 93 GLY O 1.0 2.75 6.0 17365 217 A 147 GLY N A 93 GLY O 1.0 2.75 6.0 17366 217 A 86 ASN N A 93 GLY O 1.0 2.75 6.0 17367 217 A 50 PHE N A 93 GLY O 1.0 2.75 6.0 17368 217 A 75 LYS N A 93 GLY O 1.0 2.75 6.0 17369 217 A 17 ILE N A 93 GLY O 1.0 2.75 6.0 17370 217 A 20 PHE N A 93 GLY O 1.0 2.75 6.0 17371 217 A 79 ARG N A 93 GLY O 1.0 2.75 6.0 17372 217 A 121 GLU N A 93 GLY O 1.0 2.75 6.0 17373 217 A 151 ILE N A 93 GLY O 1.0 2.75 6.0 17374 217 A 84 LEU N A 93 GLY O 1.0 2.75 6.0 17375 217 A 69 ARG N A 93 GLY O 1.0 2.75 6.0 17376 217 A 8 LEU N A 93 GLY O 1.0 2.75 6.0 17377 217 A 102 SER N A 93 GLY O 1.0 2.75 6.0 17378 217 A 39 THR N A 93 GLY O 1.0 2.75 6.0 17379 218 A 121 GLU H A 93 GLY O 1.0 1.80 5.0 17380 218 A 7 VAL H A 93 GLY O 1.0 1.80 5.0 17381 218 A 40 GLU H A 93 GLY O 1.0 1.80 5.0 17382 218 A 34 SER H A 93 GLY O 1.0 1.80 5.0 17383 218 A 117 LEU H A 93 GLY O 1.0 1.80 5.0 17384 218 A 98 SER H A 93 GLY O 1.0 1.80 5.0 17385 218 A 146 CYS H A 93 GLY O 1.0 1.80 5.0 17386 218 A 77 GLU H A 93 GLY O 1.0 1.80 5.0 17387 218 A 41 GLY H A 93 GLY O 1.0 1.80 5.0 17388 218 A 96 ASP H A 93 GLY O 1.0 1.80 5.0 17389 218 A 36 LYS H A 93 GLY O 1.0 1.80 5.0 17390 218 A 3 LYS H A 93 GLY O 1.0 1.80 5.0 17391 218 A 42 LEU H A 93 GLY O 1.0 1.80 5.0 17392 218 A 104 ILE H A 93 GLY O 1.0 1.80 5.0 17393 218 A 5 VAL H A 93 GLY O 1.0 1.80 5.0 17394 218 A 57 CYS H A 93 GLY O 1.0 1.80 5.0 17395 218 A 35 ILE H A 93 GLY O 1.0 1.80 5.0 17396 218 A 10 GLY H A 93 GLY O 1.0 1.80 5.0 17397 218 A 114 GLY H A 93 GLY O 1.0 1.80 5.0 17398 218 A 45 PHE H A 93 GLY O 1.0 1.80 5.0 17399 218 A 119 VAL H A 93 GLY O 1.0 1.80 5.0 17400 218 A 22 GLN H A 93 GLY O 1.0 1.80 5.0 17401 218 A 85 GLY H A 93 GLY O 1.0 1.80 5.0 17402 218 A 116 THR H A 93 GLY O 1.0 1.80 5.0 17403 218 A 44 GLY H A 93 GLY O 1.0 1.80 5.0 17404 218 A 143 ARG H A 93 GLY O 1.0 1.80 5.0 17405 218 A 46 HIS H A 93 GLY O 1.0 1.80 5.0 17406 218 A 17 ILE H A 93 GLY O 1.0 1.80 5.0 17407 218 A 20 PHE H A 93 GLY O 1.0 1.80 5.0 17408 218 A 148 VAL H A 93 GLY O 1.0 1.80 5.0 17409 218 A 147 GLY H A 93 GLY O 1.0 1.80 5.0 17410 218 A 30 LYS H A 93 GLY O 1.0 1.80 5.0 17411 218 A 16 GLY H A 93 GLY O 1.0 1.80 5.0 17412 218 A 31 VAL H A 93 GLY O 1.0 1.80 5.0 17413 218 A 76 ASP H A 93 GLY O 1.0 1.80 5.0 17414 218 A 150 GLY H A 93 GLY O 1.0 1.80 5.0 17415 218 A 69 ARG H A 93 GLY O 1.0 1.80 5.0 17416 218 A 67 LEU H A 93 GLY O 1.0 1.80 5.0 17417 218 A 101 ASP H A 93 GLY O 1.0 1.80 5.0 17418 218 A 68 SER H A 93 GLY O 1.0 1.80 5.0 17419 218 A 78 GLU H A 93 GLY O 1.0 1.80 5.0 17420 218 A 79 ARG H A 93 GLY O 1.0 1.80 5.0 17421 218 A 149 ILE H A 93 GLY O 1.0 1.80 5.0 17422 218 A 14 VAL H A 93 GLY O 1.0 1.80 5.0 17423 218 A 18 ILE H A 93 GLY O 1.0 1.80 5.0 17424 218 A 105 SER H A 93 GLY O 1.0 1.80 5.0 17425 218 A 113 ILE H A 93 GLY O 1.0 1.80 5.0 17426 218 A 32 TRP H A 93 GLY O 1.0 1.80 5.0 17427 218 A 29 VAL H A 93 GLY O 1.0 1.80 5.0 17428 218 A 39 THR H A 93 GLY O 1.0 1.80 5.0 17429 218 A 75 LYS H A 93 GLY O 1.0 1.80 5.0 17430 218 A 102 SER H A 93 GLY O 1.0 1.80 5.0 17431 218 A 99 ILE H A 93 GLY O 1.0 1.80 5.0 17432 218 A 15 GLN H A 93 GLY O 1.0 1.80 5.0 17433 218 A 38 LEU H A 93 GLY O 1.0 1.80 5.0 17434 218 A 86 ASN H A 93 GLY O 1.0 1.80 5.0 17435 218 A 152 ALA H A 93 GLY O 1.0 1.80 5.0 17436 218 A 47 VAL H A 93 GLY O 1.0 1.80 5.0 17437 218 A 8 LEU H A 93 GLY O 1.0 1.80 5.0 17438 218 A 49 GLU H A 93 GLY O 1.0 1.80 5.0 17439 218 A 103 VAL H A 93 GLY O 1.0 1.80 5.0 17440 218 A 54 THR H A 93 GLY O 1.0 1.80 5.0 17441 218 A 84 LEU H A 93 GLY O 1.0 1.80 5.0 17442 218 A 9 LYS H A 93 GLY O 1.0 1.80 5.0 17443 218 A 55 ALA H A 93 GLY O 1.0 1.80 5.0 17444 218 A 100 GLU H A 93 GLY O 1.0 1.80 5.0 17445 218 A 120 HIS H A 93 GLY O 1.0 1.80 5.0 17446 218 A 50 PHE H A 93 GLY O 1.0 1.80 5.0 17447 218 A 144 LEU H A 93 GLY O 1.0 1.80 5.0 17448 218 A 115 ARG H A 93 GLY O 1.0 1.80 5.0 17449 218 A 112 ILE H A 93 GLY O 1.0 1.80 5.0 17450 218 A 151 ILE H A 93 GLY O 1.0 1.80 5.0 17451 218 A 4 ALA H A 93 GLY O 1.0 1.80 5.0 17452 218 A 21 GLU H A 93 GLY O 1.0 1.80 5.0 17453 218 A 97 VAL H A 93 GLY O 1.0 1.80 5.0 17454 218 A 145 ALA H A 93 GLY O 1.0 1.80 5.0 17455 218 A 33 GLY H A 93 GLY O 1.0 1.80 5.0 17456 218 A 2 THR H A 93 GLY O 1.0 1.80 5.0 17457 218 A 118 VAL H A 93 GLY O 1.0 1.80 5.0 17458 218 A 48 HIS H A 93 GLY O 1.0 1.80 5.0 17459 218 A 56 GLY H A 93 GLY O 1.0 1.80 5.0 17460 218 A 6 ALA H A 93 GLY O 1.0 1.80 5.0 17461 219 A 93 GLY H A 6 ALA O 1.0 1.80 5.0 17462 219 A 93 GLY H A 116 THR O 1.0 1.80 5.0 17463 219 A 93 GLY H A 75 LYS O 1.0 1.80 5.0 17464 219 A 93 GLY H A 30 LYS O 1.0 1.80 5.0 17465 219 A 93 GLY H A 78 GLU O 1.0 1.80 5.0 17466 219 A 93 GLY H A 47 VAL O 1.0 1.80 5.0 17467 219 A 93 GLY H A 46 HIS O 1.0 1.80 5.0 17468 219 A 93 GLY H A 102 SER O 1.0 1.80 5.0 17469 219 A 93 GLY H A 32 TRP O 1.0 1.80 5.0 17470 219 A 93 GLY H A 67 LEU O 1.0 1.80 5.0 17471 219 A 93 GLY H A 49 GLU O 1.0 1.80 5.0 17472 219 A 93 GLY H A 96 ASP O 1.0 1.80 5.0 17473 219 A 93 GLY H A 5 VAL O 1.0 1.80 5.0 17474 219 A 93 GLY H A 144 LEU O 1.0 1.80 5.0 17475 219 A 93 GLY H A 69 ARG O 1.0 1.80 5.0 17476 219 A 93 GLY H A 44 GLY O 1.0 1.80 5.0 17477 219 A 93 GLY H A 8 LEU O 1.0 1.80 5.0 17478 219 A 93 GLY H A 98 SER O 1.0 1.80 5.0 17479 219 A 93 GLY H A 22 GLN O 1.0 1.80 5.0 17480 219 A 93 GLY H A 42 LEU O 1.0 1.80 5.0 17481 219 A 93 GLY H A 115 ARG O 1.0 1.80 5.0 17482 219 A 93 GLY H A 152 ALA O 1.0 1.80 5.0 17483 219 A 93 GLY H A 21 GLU O 1.0 1.80 5.0 17484 219 A 93 GLY H A 39 THR O 1.0 1.80 5.0 17485 219 A 93 GLY H A 146 CYS O 1.0 1.80 5.0 17486 219 A 93 GLY H A 14 VAL O 1.0 1.80 5.0 17487 219 A 93 GLY H A 77 GLU O 1.0 1.80 5.0 17488 219 A 93 GLY H A 147 GLY O 1.0 1.80 5.0 17489 219 A 93 GLY H A 41 GLY O 1.0 1.80 5.0 17490 219 A 93 GLY H A 145 ALA O 1.0 1.80 5.0 17491 219 A 93 GLY H A 84 LEU O 1.0 1.80 5.0 17492 219 A 93 GLY H A 16 GLY O 1.0 1.80 5.0 17493 219 A 93 GLY H A 104 ILE O 1.0 1.80 5.0 17494 219 A 93 GLY H A 18 ILE O 1.0 1.80 5.0 17495 219 A 93 GLY H A 34 SER O 1.0 1.80 5.0 17496 219 A 93 GLY H A 86 ASN O 1.0 1.80 5.0 17497 219 A 93 GLY H A 54 THR O 1.0 1.80 5.0 17498 219 A 93 GLY H A 112 ILE O 1.0 1.80 5.0 17499 219 A 93 GLY H A 143 ARG O 1.0 1.80 5.0 17500 219 A 93 GLY H A 117 LEU O 1.0 1.80 5.0 17501 219 A 93 GLY H A 2 THR O 1.0 1.80 5.0 17502 219 A 93 GLY H A 35 ILE O 1.0 1.80 5.0 17503 219 A 93 GLY H A 10 GLY O 1.0 1.80 5.0 17504 219 A 93 GLY H A 48 HIS O 1.0 1.80 5.0 17505 219 A 93 GLY H A 103 VAL O 1.0 1.80 5.0 17506 219 A 93 GLY H A 29 VAL O 1.0 1.80 5.0 17507 219 A 93 GLY H A 3 LYS O 1.0 1.80 5.0 17508 219 A 93 GLY H A 50 PHE O 1.0 1.80 5.0 17509 219 A 93 GLY H A 20 PHE O 1.0 1.80 5.0 17510 219 A 93 GLY H A 97 VAL O 1.0 1.80 5.0 17511 219 A 93 GLY H A 31 VAL O 1.0 1.80 5.0 17512 219 A 93 GLY H A 57 CYS O 1.0 1.80 5.0 17513 219 A 93 GLY H A 148 VAL O 1.0 1.80 5.0 17514 219 A 93 GLY H A 4 ALA O 1.0 1.80 5.0 17515 219 A 93 GLY H A 99 ILE O 1.0 1.80 5.0 17516 219 A 93 GLY H A 151 ILE O 1.0 1.80 5.0 17517 219 A 93 GLY H A 9 LYS O 1.0 1.80 5.0 17518 219 A 93 GLY H A 100 GLU O 1.0 1.80 5.0 17519 219 A 93 GLY H A 68 SER O 1.0 1.80 5.0 17520 219 A 93 GLY H A 118 VAL O 1.0 1.80 5.0 17521 219 A 93 GLY H A 7 VAL O 1.0 1.80 5.0 17522 219 A 93 GLY H A 76 ASP O 1.0 1.80 5.0 17523 219 A 93 GLY H A 45 PHE O 1.0 1.80 5.0 17524 219 A 93 GLY H A 114 GLY O 1.0 1.80 5.0 17525 219 A 93 GLY H A 15 GLN O 1.0 1.80 5.0 17526 219 A 93 GLY H A 150 GLY O 1.0 1.80 5.0 17527 219 A 93 GLY H A 56 GLY O 1.0 1.80 5.0 17528 219 A 93 GLY H A 38 LEU O 1.0 1.80 5.0 17529 219 A 93 GLY H A 17 ILE O 1.0 1.80 5.0 17530 219 A 93 GLY H A 105 SER O 1.0 1.80 5.0 17531 219 A 93 GLY H A 119 VAL O 1.0 1.80 5.0 17532 219 A 93 GLY H A 40 GLU O 1.0 1.80 5.0 17533 219 A 93 GLY H A 101 ASP O 1.0 1.80 5.0 17534 219 A 93 GLY H A 79 ARG O 1.0 1.80 5.0 17535 219 A 93 GLY H A 149 ILE O 1.0 1.80 5.0 17536 219 A 93 GLY H A 55 ALA O 1.0 1.80 5.0 17537 219 A 93 GLY H A 113 ILE O 1.0 1.80 5.0 17538 219 A 93 GLY H A 33 GLY O 1.0 1.80 5.0 17539 219 A 93 GLY H A 121 GLU O 1.0 1.80 5.0 17540 219 A 93 GLY H A 85 GLY O 1.0 1.80 5.0 17541 219 A 93 GLY H A 36 LYS O 1.0 1.80 5.0 17542 219 A 93 GLY H A 120 HIS O 1.0 1.80 5.0 17543 220 A 93 GLY N A 114 GLY O 1.0 2.75 6.0 17544 220 A 93 GLY N A 50 PHE O 1.0 2.75 6.0 17545 220 A 93 GLY N A 151 ILE O 1.0 2.75 6.0 17546 220 A 93 GLY N A 115 ARG O 1.0 2.75 6.0 17547 220 A 93 GLY N A 38 LEU O 1.0 2.75 6.0 17548 220 A 93 GLY N A 112 ILE O 1.0 2.75 6.0 17549 220 A 93 GLY N A 39 THR O 1.0 2.75 6.0 17550 220 A 93 GLY N A 99 ILE O 1.0 2.75 6.0 17551 220 A 93 GLY N A 35 ILE O 1.0 2.75 6.0 17552 220 A 93 GLY N A 101 ASP O 1.0 2.75 6.0 17553 220 A 93 GLY N A 42 LEU O 1.0 2.75 6.0 17554 220 A 93 GLY N A 22 GLN O 1.0 2.75 6.0 17555 220 A 93 GLY N A 150 GLY O 1.0 2.75 6.0 17556 220 A 93 GLY N A 84 LEU O 1.0 2.75 6.0 17557 220 A 93 GLY N A 76 ASP O 1.0 2.75 6.0 17558 220 A 93 GLY N A 33 GLY O 1.0 2.75 6.0 17559 220 A 93 GLY N A 3 LYS O 1.0 2.75 6.0 17560 220 A 93 GLY N A 2 THR O 1.0 2.75 6.0 17561 220 A 93 GLY N A 34 SER O 1.0 2.75 6.0 17562 220 A 93 GLY N A 145 ALA O 1.0 2.75 6.0 17563 220 A 93 GLY N A 56 GLY O 1.0 2.75 6.0 17564 220 A 93 GLY N A 17 ILE O 1.0 2.75 6.0 17565 220 A 93 GLY N A 75 LYS O 1.0 2.75 6.0 17566 220 A 93 GLY N A 116 THR O 1.0 2.75 6.0 17567 220 A 93 GLY N A 7 VAL O 1.0 2.75 6.0 17568 220 A 93 GLY N A 47 VAL O 1.0 2.75 6.0 17569 220 A 93 GLY N A 68 SER O 1.0 2.75 6.0 17570 220 A 93 GLY N A 77 GLU O 1.0 2.75 6.0 17571 220 A 93 GLY N A 5 VAL O 1.0 2.75 6.0 17572 220 A 93 GLY N A 36 LYS O 1.0 2.75 6.0 17573 220 A 93 GLY N A 45 PHE O 1.0 2.75 6.0 17574 220 A 93 GLY N A 121 GLU O 1.0 2.75 6.0 17575 220 A 93 GLY N A 96 ASP O 1.0 2.75 6.0 17576 220 A 93 GLY N A 119 VAL O 1.0 2.75 6.0 17577 220 A 93 GLY N A 9 LYS O 1.0 2.75 6.0 17578 220 A 93 GLY N A 102 SER O 1.0 2.75 6.0 17579 220 A 93 GLY N A 97 VAL O 1.0 2.75 6.0 17580 220 A 93 GLY N A 31 VAL O 1.0 2.75 6.0 17581 220 A 93 GLY N A 8 LEU O 1.0 2.75 6.0 17582 220 A 93 GLY N A 148 VAL O 1.0 2.75 6.0 17583 220 A 93 GLY N A 118 VAL O 1.0 2.75 6.0 17584 220 A 93 GLY N A 4 ALA O 1.0 2.75 6.0 17585 220 A 93 GLY N A 78 GLU O 1.0 2.75 6.0 17586 220 A 93 GLY N A 40 GLU O 1.0 2.75 6.0 17587 220 A 93 GLY N A 143 ARG O 1.0 2.75 6.0 17588 220 A 93 GLY N A 32 TRP O 1.0 2.75 6.0 17589 220 A 93 GLY N A 14 VAL O 1.0 2.75 6.0 17590 220 A 93 GLY N A 149 ILE O 1.0 2.75 6.0 17591 220 A 93 GLY N A 48 HIS O 1.0 2.75 6.0 17592 220 A 93 GLY N A 15 GLN O 1.0 2.75 6.0 17593 220 A 93 GLY N A 152 ALA O 1.0 2.75 6.0 17594 220 A 93 GLY N A 69 ARG O 1.0 2.75 6.0 17595 220 A 93 GLY N A 79 ARG O 1.0 2.75 6.0 17596 220 A 93 GLY N A 85 GLY O 1.0 2.75 6.0 17597 220 A 93 GLY N A 104 ILE O 1.0 2.75 6.0 17598 220 A 93 GLY N A 46 HIS O 1.0 2.75 6.0 17599 220 A 93 GLY N A 105 SER O 1.0 2.75 6.0 17600 220 A 93 GLY N A 54 THR O 1.0 2.75 6.0 17601 220 A 93 GLY N A 44 GLY O 1.0 2.75 6.0 17602 220 A 93 GLY N A 55 ALA O 1.0 2.75 6.0 17603 220 A 93 GLY N A 147 GLY O 1.0 2.75 6.0 17604 220 A 93 GLY N A 10 GLY O 1.0 2.75 6.0 17605 220 A 93 GLY N A 100 GLU O 1.0 2.75 6.0 17606 220 A 93 GLY N A 49 GLU O 1.0 2.75 6.0 17607 220 A 93 GLY N A 41 GLY O 1.0 2.75 6.0 17608 220 A 93 GLY N A 6 ALA O 1.0 2.75 6.0 17609 220 A 93 GLY N A 120 HIS O 1.0 2.75 6.0 17610 220 A 93 GLY N A 29 VAL O 1.0 2.75 6.0 17611 220 A 93 GLY N A 98 SER O 1.0 2.75 6.0 17612 220 A 93 GLY N A 30 LYS O 1.0 2.75 6.0 17613 220 A 93 GLY N A 86 ASN O 1.0 2.75 6.0 17614 220 A 93 GLY N A 144 LEU O 1.0 2.75 6.0 17615 220 A 93 GLY N A 21 GLU O 1.0 2.75 6.0 17616 220 A 93 GLY N A 146 CYS O 1.0 2.75 6.0 17617 220 A 93 GLY N A 57 CYS O 1.0 2.75 6.0 17618 220 A 93 GLY N A 117 LEU O 1.0 2.75 6.0 17619 220 A 93 GLY N A 67 LEU O 1.0 2.75 6.0 17620 220 A 93 GLY N A 18 ILE O 1.0 2.75 6.0 17621 220 A 93 GLY N A 20 PHE O 1.0 2.75 6.0 17622 220 A 93 GLY N A 103 VAL O 1.0 2.75 6.0 17623 220 A 93 GLY N A 113 ILE O 1.0 2.75 6.0 17624 220 A 93 GLY N A 16 GLY O 1.0 2.75 6.0 17625 221 A 45 PHE N A 94 VAL O 1.0 2.75 6.0 17626 221 A 35 ILE N A 94 VAL O 1.0 2.75 6.0 17627 221 A 151 ILE N A 94 VAL O 1.0 2.75 6.0 17628 221 A 30 LYS N A 94 VAL O 1.0 2.75 6.0 17629 221 A 54 THR N A 94 VAL O 1.0 2.75 6.0 17630 221 A 5 VAL N A 94 VAL O 1.0 2.75 6.0 17631 221 A 78 GLU N A 94 VAL O 1.0 2.75 6.0 17632 221 A 8 LEU N A 94 VAL O 1.0 2.75 6.0 17633 221 A 68 SER N A 94 VAL O 1.0 2.75 6.0 17634 221 A 105 SER N A 94 VAL O 1.0 2.75 6.0 17635 221 A 119 VAL N A 94 VAL O 1.0 2.75 6.0 17636 221 A 15 GLN N A 94 VAL O 1.0 2.75 6.0 17637 221 A 55 ALA N A 94 VAL O 1.0 2.75 6.0 17638 221 A 50 PHE N A 94 VAL O 1.0 2.75 6.0 17639 221 A 120 HIS N A 94 VAL O 1.0 2.75 6.0 17640 221 A 75 LYS N A 94 VAL O 1.0 2.75 6.0 17641 221 A 44 GLY N A 94 VAL O 1.0 2.75 6.0 17642 221 A 41 GLY N A 94 VAL O 1.0 2.75 6.0 17643 221 A 97 VAL N A 94 VAL O 1.0 2.75 6.0 17644 221 A 103 VAL N A 94 VAL O 1.0 2.75 6.0 17645 221 A 29 VAL N A 94 VAL O 1.0 2.75 6.0 17646 221 A 6 ALA N A 94 VAL O 1.0 2.75 6.0 17647 221 A 69 ARG N A 94 VAL O 1.0 2.75 6.0 17648 221 A 101 ASP N A 94 VAL O 1.0 2.75 6.0 17649 221 A 40 GLU N A 94 VAL O 1.0 2.75 6.0 17650 221 A 147 GLY N A 94 VAL O 1.0 2.75 6.0 17651 221 A 100 GLU N A 94 VAL O 1.0 2.75 6.0 17652 221 A 115 ARG N A 94 VAL O 1.0 2.75 6.0 17653 221 A 57 CYS N A 94 VAL O 1.0 2.75 6.0 17654 221 A 46 HIS N A 94 VAL O 1.0 2.75 6.0 17655 221 A 48 HIS N A 94 VAL O 1.0 2.75 6.0 17656 221 A 14 VAL N A 94 VAL O 1.0 2.75 6.0 17657 221 A 149 ILE N A 94 VAL O 1.0 2.75 6.0 17658 221 A 10 GLY N A 94 VAL O 1.0 2.75 6.0 17659 221 A 85 GLY N A 94 VAL O 1.0 2.75 6.0 17660 221 A 17 ILE N A 94 VAL O 1.0 2.75 6.0 17661 221 A 96 ASP N A 94 VAL O 1.0 2.75 6.0 17662 221 A 18 ILE N A 94 VAL O 1.0 2.75 6.0 17663 221 A 79 ARG N A 94 VAL O 1.0 2.75 6.0 17664 221 A 4 ALA N A 94 VAL O 1.0 2.75 6.0 17665 221 A 47 VAL N A 94 VAL O 1.0 2.75 6.0 17666 221 A 114 GLY N A 94 VAL O 1.0 2.75 6.0 17667 221 A 36 LYS N A 94 VAL O 1.0 2.75 6.0 17668 221 A 34 SER N A 94 VAL O 1.0 2.75 6.0 17669 221 A 150 GLY N A 94 VAL O 1.0 2.75 6.0 17670 221 A 121 GLU N A 94 VAL O 1.0 2.75 6.0 17671 221 A 143 ARG N A 94 VAL O 1.0 2.75 6.0 17672 221 A 146 CYS N A 94 VAL O 1.0 2.75 6.0 17673 221 A 118 VAL N A 94 VAL O 1.0 2.75 6.0 17674 221 A 3 LYS N A 94 VAL O 1.0 2.75 6.0 17675 221 A 76 ASP N A 94 VAL O 1.0 2.75 6.0 17676 221 A 49 GLU N A 94 VAL O 1.0 2.75 6.0 17677 221 A 56 GLY N A 94 VAL O 1.0 2.75 6.0 17678 221 A 152 ALA N A 94 VAL O 1.0 2.75 6.0 17679 221 A 112 ILE N A 94 VAL O 1.0 2.75 6.0 17680 221 A 116 THR N A 94 VAL O 1.0 2.75 6.0 17681 221 A 38 LEU N A 94 VAL O 1.0 2.75 6.0 17682 221 A 39 THR N A 94 VAL O 1.0 2.75 6.0 17683 221 A 113 ILE N A 94 VAL O 1.0 2.75 6.0 17684 221 A 99 ILE N A 94 VAL O 1.0 2.75 6.0 17685 221 A 22 GLN N A 94 VAL O 1.0 2.75 6.0 17686 221 A 148 VAL N A 94 VAL O 1.0 2.75 6.0 17687 221 A 2 THR N A 94 VAL O 1.0 2.75 6.0 17688 221 A 9 LYS N A 94 VAL O 1.0 2.75 6.0 17689 221 A 31 VAL N A 94 VAL O 1.0 2.75 6.0 17690 221 A 7 VAL N A 94 VAL O 1.0 2.75 6.0 17691 221 A 145 ALA N A 94 VAL O 1.0 2.75 6.0 17692 221 A 84 LEU N A 94 VAL O 1.0 2.75 6.0 17693 221 A 144 LEU N A 94 VAL O 1.0 2.75 6.0 17694 221 A 102 SER N A 94 VAL O 1.0 2.75 6.0 17695 221 A 117 LEU N A 94 VAL O 1.0 2.75 6.0 17696 221 A 86 ASN N A 94 VAL O 1.0 2.75 6.0 17697 221 A 77 GLU N A 94 VAL O 1.0 2.75 6.0 17698 221 A 16 GLY N A 94 VAL O 1.0 2.75 6.0 17699 221 A 20 PHE N A 94 VAL O 1.0 2.75 6.0 17700 221 A 32 TRP N A 94 VAL O 1.0 2.75 6.0 17701 221 A 98 SER N A 94 VAL O 1.0 2.75 6.0 17702 221 A 67 LEU N A 94 VAL O 1.0 2.75 6.0 17703 221 A 21 GLU N A 94 VAL O 1.0 2.75 6.0 17704 221 A 104 ILE N A 94 VAL O 1.0 2.75 6.0 17705 221 A 33 GLY N A 94 VAL O 1.0 2.75 6.0 17706 221 A 42 LEU N A 94 VAL O 1.0 2.75 6.0 17707 222 A 44 GLY H A 94 VAL O 1.0 1.80 5.0 17708 222 A 4 ALA H A 94 VAL O 1.0 1.80 5.0 17709 222 A 96 ASP H A 94 VAL O 1.0 1.80 5.0 17710 222 A 41 GLY H A 94 VAL O 1.0 1.80 5.0 17711 222 A 86 ASN H A 94 VAL O 1.0 1.80 5.0 17712 222 A 101 ASP H A 94 VAL O 1.0 1.80 5.0 17713 222 A 105 SER H A 94 VAL O 1.0 1.80 5.0 17714 222 A 104 ILE H A 94 VAL O 1.0 1.80 5.0 17715 222 A 143 ARG H A 94 VAL O 1.0 1.80 5.0 17716 222 A 14 VAL H A 94 VAL O 1.0 1.80 5.0 17717 222 A 29 VAL H A 94 VAL O 1.0 1.80 5.0 17718 222 A 103 VAL H A 94 VAL O 1.0 1.80 5.0 17719 222 A 40 GLU H A 94 VAL O 1.0 1.80 5.0 17720 222 A 150 GLY H A 94 VAL O 1.0 1.80 5.0 17721 222 A 32 TRP H A 94 VAL O 1.0 1.80 5.0 17722 222 A 78 GLU H A 94 VAL O 1.0 1.80 5.0 17723 222 A 67 LEU H A 94 VAL O 1.0 1.80 5.0 17724 222 A 55 ALA H A 94 VAL O 1.0 1.80 5.0 17725 222 A 98 SER H A 94 VAL O 1.0 1.80 5.0 17726 222 A 79 ARG H A 94 VAL O 1.0 1.80 5.0 17727 222 A 46 HIS H A 94 VAL O 1.0 1.80 5.0 17728 222 A 33 GLY H A 94 VAL O 1.0 1.80 5.0 17729 222 A 7 VAL H A 94 VAL O 1.0 1.80 5.0 17730 222 A 148 VAL H A 94 VAL O 1.0 1.80 5.0 17731 222 A 6 ALA H A 94 VAL O 1.0 1.80 5.0 17732 222 A 56 GLY H A 94 VAL O 1.0 1.80 5.0 17733 222 A 115 ARG H A 94 VAL O 1.0 1.80 5.0 17734 222 A 114 GLY H A 94 VAL O 1.0 1.80 5.0 17735 222 A 2 THR H A 94 VAL O 1.0 1.80 5.0 17736 222 A 144 LEU H A 94 VAL O 1.0 1.80 5.0 17737 222 A 117 LEU H A 94 VAL O 1.0 1.80 5.0 17738 222 A 151 ILE H A 94 VAL O 1.0 1.80 5.0 17739 222 A 100 GLU H A 94 VAL O 1.0 1.80 5.0 17740 222 A 39 THR H A 94 VAL O 1.0 1.80 5.0 17741 222 A 16 GLY H A 94 VAL O 1.0 1.80 5.0 17742 222 A 22 GLN H A 94 VAL O 1.0 1.80 5.0 17743 222 A 84 LEU H A 94 VAL O 1.0 1.80 5.0 17744 222 A 20 PHE H A 94 VAL O 1.0 1.80 5.0 17745 222 A 112 ILE H A 94 VAL O 1.0 1.80 5.0 17746 222 A 146 CYS H A 94 VAL O 1.0 1.80 5.0 17747 222 A 30 LYS H A 94 VAL O 1.0 1.80 5.0 17748 222 A 5 VAL H A 94 VAL O 1.0 1.80 5.0 17749 222 A 54 THR H A 94 VAL O 1.0 1.80 5.0 17750 222 A 120 HIS H A 94 VAL O 1.0 1.80 5.0 17751 222 A 77 GLU H A 94 VAL O 1.0 1.80 5.0 17752 222 A 97 VAL H A 94 VAL O 1.0 1.80 5.0 17753 222 A 119 VAL H A 94 VAL O 1.0 1.80 5.0 17754 222 A 57 CYS H A 94 VAL O 1.0 1.80 5.0 17755 222 A 85 GLY H A 94 VAL O 1.0 1.80 5.0 17756 222 A 152 ALA H A 94 VAL O 1.0 1.80 5.0 17757 222 A 102 SER H A 94 VAL O 1.0 1.80 5.0 17758 222 A 49 GLU H A 94 VAL O 1.0 1.80 5.0 17759 222 A 21 GLU H A 94 VAL O 1.0 1.80 5.0 17760 222 A 121 GLU H A 94 VAL O 1.0 1.80 5.0 17761 222 A 75 LYS H A 94 VAL O 1.0 1.80 5.0 17762 222 A 18 ILE H A 94 VAL O 1.0 1.80 5.0 17763 222 A 118 VAL H A 94 VAL O 1.0 1.80 5.0 17764 222 A 48 HIS H A 94 VAL O 1.0 1.80 5.0 17765 222 A 50 PHE H A 94 VAL O 1.0 1.80 5.0 17766 222 A 34 SER H A 94 VAL O 1.0 1.80 5.0 17767 222 A 31 VAL H A 94 VAL O 1.0 1.80 5.0 17768 222 A 3 LYS H A 94 VAL O 1.0 1.80 5.0 17769 222 A 147 GLY H A 94 VAL O 1.0 1.80 5.0 17770 222 A 145 ALA H A 94 VAL O 1.0 1.80 5.0 17771 222 A 69 ARG H A 94 VAL O 1.0 1.80 5.0 17772 222 A 68 SER H A 94 VAL O 1.0 1.80 5.0 17773 222 A 47 VAL H A 94 VAL O 1.0 1.80 5.0 17774 222 A 10 GLY H A 94 VAL O 1.0 1.80 5.0 17775 222 A 17 ILE H A 94 VAL O 1.0 1.80 5.0 17776 222 A 149 ILE H A 94 VAL O 1.0 1.80 5.0 17777 222 A 42 LEU H A 94 VAL O 1.0 1.80 5.0 17778 222 A 99 ILE H A 94 VAL O 1.0 1.80 5.0 17779 222 A 76 ASP H A 94 VAL O 1.0 1.80 5.0 17780 222 A 8 LEU H A 94 VAL O 1.0 1.80 5.0 17781 222 A 36 LYS H A 94 VAL O 1.0 1.80 5.0 17782 222 A 9 LYS H A 94 VAL O 1.0 1.80 5.0 17783 222 A 113 ILE H A 94 VAL O 1.0 1.80 5.0 17784 222 A 35 ILE H A 94 VAL O 1.0 1.80 5.0 17785 222 A 116 THR H A 94 VAL O 1.0 1.80 5.0 17786 222 A 38 LEU H A 94 VAL O 1.0 1.80 5.0 17787 222 A 15 GLN H A 94 VAL O 1.0 1.80 5.0 17788 222 A 45 PHE H A 94 VAL O 1.0 1.80 5.0 17789 223 A 94 VAL H A 32 TRP O 1.0 1.80 5.0 17790 223 A 94 VAL H A 21 GLU O 1.0 1.80 5.0 17791 223 A 94 VAL H A 78 GLU O 1.0 1.80 5.0 17792 223 A 94 VAL H A 148 VAL O 1.0 1.80 5.0 17793 223 A 94 VAL H A 98 SER O 1.0 1.80 5.0 17794 223 A 94 VAL H A 8 LEU O 1.0 1.80 5.0 17795 223 A 94 VAL H A 119 VAL O 1.0 1.80 5.0 17796 223 A 94 VAL H A 6 ALA O 1.0 1.80 5.0 17797 223 A 94 VAL H A 36 LYS O 1.0 1.80 5.0 17798 223 A 94 VAL H A 151 ILE O 1.0 1.80 5.0 17799 223 A 94 VAL H A 96 ASP O 1.0 1.80 5.0 17800 223 A 94 VAL H A 49 GLU O 1.0 1.80 5.0 17801 223 A 94 VAL H A 7 VAL O 1.0 1.80 5.0 17802 223 A 94 VAL H A 113 ILE O 1.0 1.80 5.0 17803 223 A 94 VAL H A 18 ILE O 1.0 1.80 5.0 17804 223 A 94 VAL H A 55 ALA O 1.0 1.80 5.0 17805 223 A 94 VAL H A 102 SER O 1.0 1.80 5.0 17806 223 A 94 VAL H A 47 VAL O 1.0 1.80 5.0 17807 223 A 94 VAL H A 10 GLY O 1.0 1.80 5.0 17808 223 A 94 VAL H A 121 GLU O 1.0 1.80 5.0 17809 223 A 94 VAL H A 44 GLY O 1.0 1.80 5.0 17810 223 A 94 VAL H A 75 LYS O 1.0 1.80 5.0 17811 223 A 94 VAL H A 116 THR O 1.0 1.80 5.0 17812 223 A 94 VAL H A 42 LEU O 1.0 1.80 5.0 17813 223 A 94 VAL H A 56 GLY O 1.0 1.80 5.0 17814 223 A 94 VAL H A 105 SER O 1.0 1.80 5.0 17815 223 A 94 VAL H A 15 GLN O 1.0 1.80 5.0 17816 223 A 94 VAL H A 85 GLY O 1.0 1.80 5.0 17817 223 A 94 VAL H A 118 VAL O 1.0 1.80 5.0 17818 223 A 94 VAL H A 33 GLY O 1.0 1.80 5.0 17819 223 A 94 VAL H A 101 ASP O 1.0 1.80 5.0 17820 223 A 94 VAL H A 22 GLN O 1.0 1.80 5.0 17821 223 A 94 VAL H A 145 ALA O 1.0 1.80 5.0 17822 223 A 94 VAL H A 79 ARG O 1.0 1.80 5.0 17823 223 A 94 VAL H A 144 LEU O 1.0 1.80 5.0 17824 223 A 94 VAL H A 40 GLU O 1.0 1.80 5.0 17825 223 A 94 VAL H A 30 LYS O 1.0 1.80 5.0 17826 223 A 94 VAL H A 99 ILE O 1.0 1.80 5.0 17827 223 A 94 VAL H A 149 ILE O 1.0 1.80 5.0 17828 223 A 94 VAL H A 4 ALA O 1.0 1.80 5.0 17829 223 A 94 VAL H A 38 LEU O 1.0 1.80 5.0 17830 223 A 94 VAL H A 97 VAL O 1.0 1.80 5.0 17831 223 A 94 VAL H A 147 GLY O 1.0 1.80 5.0 17832 223 A 94 VAL H A 50 PHE O 1.0 1.80 5.0 17833 223 A 94 VAL H A 114 GLY O 1.0 1.80 5.0 17834 223 A 94 VAL H A 34 SER O 1.0 1.80 5.0 17835 223 A 94 VAL H A 45 PHE O 1.0 1.80 5.0 17836 223 A 94 VAL H A 120 HIS O 1.0 1.80 5.0 17837 223 A 94 VAL H A 103 VAL O 1.0 1.80 5.0 17838 223 A 94 VAL H A 48 HIS O 1.0 1.80 5.0 17839 223 A 94 VAL H A 68 SER O 1.0 1.80 5.0 17840 223 A 94 VAL H A 9 LYS O 1.0 1.80 5.0 17841 223 A 94 VAL H A 77 GLU O 1.0 1.80 5.0 17842 223 A 94 VAL H A 2 THR O 1.0 1.80 5.0 17843 223 A 94 VAL H A 117 LEU O 1.0 1.80 5.0 17844 223 A 94 VAL H A 57 CYS O 1.0 1.80 5.0 17845 223 A 94 VAL H A 31 VAL O 1.0 1.80 5.0 17846 223 A 94 VAL H A 86 ASN O 1.0 1.80 5.0 17847 223 A 94 VAL H A 20 PHE O 1.0 1.80 5.0 17848 223 A 94 VAL H A 3 LYS O 1.0 1.80 5.0 17849 223 A 94 VAL H A 150 GLY O 1.0 1.80 5.0 17850 223 A 94 VAL H A 29 VAL O 1.0 1.80 5.0 17851 223 A 94 VAL H A 17 ILE O 1.0 1.80 5.0 17852 223 A 94 VAL H A 41 GLY O 1.0 1.80 5.0 17853 223 A 94 VAL H A 76 ASP O 1.0 1.80 5.0 17854 223 A 94 VAL H A 100 GLU O 1.0 1.80 5.0 17855 223 A 94 VAL H A 35 ILE O 1.0 1.80 5.0 17856 223 A 94 VAL H A 39 THR O 1.0 1.80 5.0 17857 223 A 94 VAL H A 112 ILE O 1.0 1.80 5.0 17858 223 A 94 VAL H A 54 THR O 1.0 1.80 5.0 17859 223 A 94 VAL H A 152 ALA O 1.0 1.80 5.0 17860 223 A 94 VAL H A 115 ARG O 1.0 1.80 5.0 17861 223 A 94 VAL H A 46 HIS O 1.0 1.80 5.0 17862 223 A 94 VAL H A 84 LEU O 1.0 1.80 5.0 17863 223 A 94 VAL H A 104 ILE O 1.0 1.80 5.0 17864 223 A 94 VAL H A 146 CYS O 1.0 1.80 5.0 17865 223 A 94 VAL H A 16 GLY O 1.0 1.80 5.0 17866 223 A 94 VAL H A 143 ARG O 1.0 1.80 5.0 17867 223 A 94 VAL H A 69 ARG O 1.0 1.80 5.0 17868 223 A 94 VAL H A 5 VAL O 1.0 1.80 5.0 17869 223 A 94 VAL H A 14 VAL O 1.0 1.80 5.0 17870 223 A 94 VAL H A 67 LEU O 1.0 1.80 5.0 17871 224 A 94 VAL N A 6 ALA O 1.0 2.75 6.0 17872 224 A 94 VAL N A 116 THR O 1.0 2.75 6.0 17873 224 A 94 VAL N A 75 LYS O 1.0 2.75 6.0 17874 224 A 94 VAL N A 119 VAL O 1.0 2.75 6.0 17875 224 A 94 VAL N A 30 LYS O 1.0 2.75 6.0 17876 224 A 94 VAL N A 78 GLU O 1.0 2.75 6.0 17877 224 A 94 VAL N A 47 VAL O 1.0 2.75 6.0 17878 224 A 94 VAL N A 102 SER O 1.0 2.75 6.0 17879 224 A 94 VAL N A 32 TRP O 1.0 2.75 6.0 17880 224 A 94 VAL N A 67 LEU O 1.0 2.75 6.0 17881 224 A 94 VAL N A 49 GLU O 1.0 2.75 6.0 17882 224 A 94 VAL N A 96 ASP O 1.0 2.75 6.0 17883 224 A 94 VAL N A 146 CYS O 1.0 2.75 6.0 17884 224 A 94 VAL N A 5 VAL O 1.0 2.75 6.0 17885 224 A 94 VAL N A 97 VAL O 1.0 2.75 6.0 17886 224 A 94 VAL N A 69 ARG O 1.0 2.75 6.0 17887 224 A 94 VAL N A 8 LEU O 1.0 2.75 6.0 17888 224 A 94 VAL N A 98 SER O 1.0 2.75 6.0 17889 224 A 94 VAL N A 18 ILE O 1.0 2.75 6.0 17890 224 A 94 VAL N A 46 HIS O 1.0 2.75 6.0 17891 224 A 94 VAL N A 115 ARG O 1.0 2.75 6.0 17892 224 A 94 VAL N A 145 ALA O 1.0 2.75 6.0 17893 224 A 94 VAL N A 150 GLY O 1.0 2.75 6.0 17894 224 A 94 VAL N A 39 THR O 1.0 2.75 6.0 17895 224 A 94 VAL N A 14 VAL O 1.0 2.75 6.0 17896 224 A 94 VAL N A 41 GLY O 1.0 2.75 6.0 17897 224 A 94 VAL N A 84 LEU O 1.0 2.75 6.0 17898 224 A 94 VAL N A 16 GLY O 1.0 2.75 6.0 17899 224 A 94 VAL N A 104 ILE O 1.0 2.75 6.0 17900 224 A 94 VAL N A 21 GLU O 1.0 2.75 6.0 17901 224 A 94 VAL N A 34 SER O 1.0 2.75 6.0 17902 224 A 94 VAL N A 114 GLY O 1.0 2.75 6.0 17903 224 A 94 VAL N A 86 ASN O 1.0 2.75 6.0 17904 224 A 94 VAL N A 54 THR O 1.0 2.75 6.0 17905 224 A 94 VAL N A 20 PHE O 1.0 2.75 6.0 17906 224 A 94 VAL N A 112 ILE O 1.0 2.75 6.0 17907 224 A 94 VAL N A 117 LEU O 1.0 2.75 6.0 17908 224 A 94 VAL N A 152 ALA O 1.0 2.75 6.0 17909 224 A 94 VAL N A 2 THR O 1.0 2.75 6.0 17910 224 A 94 VAL N A 35 ILE O 1.0 2.75 6.0 17911 224 A 94 VAL N A 144 LEU O 1.0 2.75 6.0 17912 224 A 94 VAL N A 10 GLY O 1.0 2.75 6.0 17913 224 A 94 VAL N A 44 GLY O 1.0 2.75 6.0 17914 224 A 94 VAL N A 48 HIS O 1.0 2.75 6.0 17915 224 A 94 VAL N A 103 VAL O 1.0 2.75 6.0 17916 224 A 94 VAL N A 100 GLU O 1.0 2.75 6.0 17917 224 A 94 VAL N A 29 VAL O 1.0 2.75 6.0 17918 224 A 94 VAL N A 77 GLU O 1.0 2.75 6.0 17919 224 A 94 VAL N A 3 LYS O 1.0 2.75 6.0 17920 224 A 94 VAL N A 22 GLN O 1.0 2.75 6.0 17921 224 A 94 VAL N A 50 PHE O 1.0 2.75 6.0 17922 224 A 94 VAL N A 76 ASP O 1.0 2.75 6.0 17923 224 A 94 VAL N A 120 HIS O 1.0 2.75 6.0 17924 224 A 94 VAL N A 31 VAL O 1.0 2.75 6.0 17925 224 A 94 VAL N A 57 CYS O 1.0 2.75 6.0 17926 224 A 94 VAL N A 4 ALA O 1.0 2.75 6.0 17927 224 A 94 VAL N A 99 ILE O 1.0 2.75 6.0 17928 224 A 94 VAL N A 147 GLY O 1.0 2.75 6.0 17929 224 A 94 VAL N A 9 LYS O 1.0 2.75 6.0 17930 224 A 94 VAL N A 68 SER O 1.0 2.75 6.0 17931 224 A 94 VAL N A 7 VAL O 1.0 2.75 6.0 17932 224 A 94 VAL N A 121 GLU O 1.0 2.75 6.0 17933 224 A 94 VAL N A 149 ILE O 1.0 2.75 6.0 17934 224 A 94 VAL N A 45 PHE O 1.0 2.75 6.0 17935 224 A 94 VAL N A 101 ASP O 1.0 2.75 6.0 17936 224 A 94 VAL N A 15 GLN O 1.0 2.75 6.0 17937 224 A 94 VAL N A 56 GLY O 1.0 2.75 6.0 17938 224 A 94 VAL N A 143 ARG O 1.0 2.75 6.0 17939 224 A 94 VAL N A 38 LEU O 1.0 2.75 6.0 17940 224 A 94 VAL N A 118 VAL O 1.0 2.75 6.0 17941 224 A 94 VAL N A 151 ILE O 1.0 2.75 6.0 17942 224 A 94 VAL N A 17 ILE O 1.0 2.75 6.0 17943 224 A 94 VAL N A 105 SER O 1.0 2.75 6.0 17944 224 A 94 VAL N A 148 VAL O 1.0 2.75 6.0 17945 224 A 94 VAL N A 40 GLU O 1.0 2.75 6.0 17946 224 A 94 VAL N A 42 LEU O 1.0 2.75 6.0 17947 224 A 94 VAL N A 79 ARG O 1.0 2.75 6.0 17948 224 A 94 VAL N A 55 ALA O 1.0 2.75 6.0 17949 224 A 94 VAL N A 113 ILE O 1.0 2.75 6.0 17950 224 A 94 VAL N A 33 GLY O 1.0 2.75 6.0 17951 224 A 94 VAL N A 85 GLY O 1.0 2.75 6.0 17952 224 A 94 VAL N A 36 LYS O 1.0 2.75 6.0 17953 225 A 14 VAL N A 96 ASP O 1.0 2.75 6.0 17954 225 A 146 CYS N A 96 ASP O 1.0 2.75 6.0 17955 225 A 77 GLU N A 96 ASP O 1.0 2.75 6.0 17956 225 A 118 VAL N A 96 ASP O 1.0 2.75 6.0 17957 225 A 46 HIS N A 96 ASP O 1.0 2.75 6.0 17958 225 A 152 ALA N A 96 ASP O 1.0 2.75 6.0 17959 225 A 16 GLY N A 96 ASP O 1.0 2.75 6.0 17960 225 A 49 GLU N A 96 ASP O 1.0 2.75 6.0 17961 225 A 44 GLY N A 96 ASP O 1.0 2.75 6.0 17962 225 A 21 GLU N A 96 ASP O 1.0 2.75 6.0 17963 225 A 116 THR N A 96 ASP O 1.0 2.75 6.0 17964 225 A 76 ASP N A 96 ASP O 1.0 2.75 6.0 17965 225 A 84 LEU N A 96 ASP O 1.0 2.75 6.0 17966 225 A 29 VAL N A 96 ASP O 1.0 2.75 6.0 17967 225 A 32 TRP N A 96 ASP O 1.0 2.75 6.0 17968 225 A 22 GLN N A 96 ASP O 1.0 2.75 6.0 17969 225 A 143 ARG N A 96 ASP O 1.0 2.75 6.0 17970 225 A 15 GLN N A 96 ASP O 1.0 2.75 6.0 17971 225 A 18 ILE N A 96 ASP O 1.0 2.75 6.0 17972 225 A 119 VAL N A 96 ASP O 1.0 2.75 6.0 17973 225 A 41 GLY N A 96 ASP O 1.0 2.75 6.0 17974 225 A 33 GLY N A 96 ASP O 1.0 2.75 6.0 17975 225 A 148 VAL N A 96 ASP O 1.0 2.75 6.0 17976 225 A 2 THR N A 96 ASP O 1.0 2.75 6.0 17977 225 A 75 LYS N A 96 ASP O 1.0 2.75 6.0 17978 225 A 93 GLY N A 96 ASP O 1.0 2.75 6.0 17979 225 A 45 PHE N A 96 ASP O 1.0 2.75 6.0 17980 225 A 9 LYS N A 96 ASP O 1.0 2.75 6.0 17981 225 A 4 ALA N A 96 ASP O 1.0 2.75 6.0 17982 225 A 40 GLU N A 96 ASP O 1.0 2.75 6.0 17983 225 A 112 ILE N A 96 ASP O 1.0 2.75 6.0 17984 225 A 54 THR N A 96 ASP O 1.0 2.75 6.0 17985 225 A 151 ILE N A 96 ASP O 1.0 2.75 6.0 17986 225 A 117 LEU N A 96 ASP O 1.0 2.75 6.0 17987 225 A 149 ILE N A 96 ASP O 1.0 2.75 6.0 17988 225 A 55 ALA N A 96 ASP O 1.0 2.75 6.0 17989 225 A 3 LYS N A 96 ASP O 1.0 2.75 6.0 17990 225 A 120 HIS N A 96 ASP O 1.0 2.75 6.0 17991 225 A 94 VAL N A 96 ASP O 1.0 2.75 6.0 17992 225 A 17 ILE N A 96 ASP O 1.0 2.75 6.0 17993 225 A 68 SER N A 96 ASP O 1.0 2.75 6.0 17994 225 A 115 ARG N A 96 ASP O 1.0 2.75 6.0 17995 225 A 42 LEU N A 96 ASP O 1.0 2.75 6.0 17996 225 A 47 VAL N A 96 ASP O 1.0 2.75 6.0 17997 225 A 91 LYS N A 96 ASP O 1.0 2.75 6.0 17998 225 A 31 VAL N A 96 ASP O 1.0 2.75 6.0 17999 225 A 57 CYS N A 96 ASP O 1.0 2.75 6.0 18000 225 A 78 GLU N A 96 ASP O 1.0 2.75 6.0 18001 225 A 121 GLU N A 96 ASP O 1.0 2.75 6.0 18002 225 A 38 LEU N A 96 ASP O 1.0 2.75 6.0 18003 225 A 113 ILE N A 96 ASP O 1.0 2.75 6.0 18004 225 A 6 ALA N A 96 ASP O 1.0 2.75 6.0 18005 225 A 150 GLY N A 96 ASP O 1.0 2.75 6.0 18006 225 A 30 LYS N A 96 ASP O 1.0 2.75 6.0 18007 225 A 39 THR N A 96 ASP O 1.0 2.75 6.0 18008 225 A 20 PHE N A 96 ASP O 1.0 2.75 6.0 18009 225 A 145 ALA N A 96 ASP O 1.0 2.75 6.0 18010 225 A 8 LEU N A 96 ASP O 1.0 2.75 6.0 18011 225 A 56 GLY N A 96 ASP O 1.0 2.75 6.0 18012 225 A 86 ASN N A 96 ASP O 1.0 2.75 6.0 18013 225 A 67 LEU N A 96 ASP O 1.0 2.75 6.0 18014 225 A 35 ILE N A 96 ASP O 1.0 2.75 6.0 18015 225 A 79 ARG N A 96 ASP O 1.0 2.75 6.0 18016 225 A 144 LEU N A 96 ASP O 1.0 2.75 6.0 18017 225 A 5 VAL N A 96 ASP O 1.0 2.75 6.0 18018 225 A 69 ARG N A 96 ASP O 1.0 2.75 6.0 18019 225 A 34 SER N A 96 ASP O 1.0 2.75 6.0 18020 225 A 50 PHE N A 96 ASP O 1.0 2.75 6.0 18021 225 A 114 GLY N A 96 ASP O 1.0 2.75 6.0 18022 225 A 85 GLY N A 96 ASP O 1.0 2.75 6.0 18023 225 A 10 GLY N A 96 ASP O 1.0 2.75 6.0 18024 225 A 7 VAL N A 96 ASP O 1.0 2.75 6.0 18025 225 A 147 GLY N A 96 ASP O 1.0 2.75 6.0 18026 225 A 92 ASP N A 96 ASP O 1.0 2.75 6.0 18027 225 A 48 HIS N A 96 ASP O 1.0 2.75 6.0 18028 225 A 36 LYS N A 96 ASP O 1.0 2.75 6.0 18029 226 A 145 ALA H A 96 ASP O 1.0 1.80 5.0 18030 226 A 75 LYS H A 96 ASP O 1.0 1.80 5.0 18031 226 A 48 HIS H A 96 ASP O 1.0 1.80 5.0 18032 226 A 55 ALA H A 96 ASP O 1.0 1.80 5.0 18033 226 A 144 LEU H A 96 ASP O 1.0 1.80 5.0 18034 226 A 84 LEU H A 96 ASP O 1.0 1.80 5.0 18035 226 A 116 THR H A 96 ASP O 1.0 1.80 5.0 18036 226 A 38 LEU H A 96 ASP O 1.0 1.80 5.0 18037 226 A 15 GLN H A 96 ASP O 1.0 1.80 5.0 18038 226 A 119 VAL H A 96 ASP O 1.0 1.80 5.0 18039 226 A 10 GLY H A 96 ASP O 1.0 1.80 5.0 18040 226 A 93 GLY H A 96 ASP O 1.0 1.80 5.0 18041 226 A 9 LYS H A 96 ASP O 1.0 1.80 5.0 18042 226 A 77 GLU H A 96 ASP O 1.0 1.80 5.0 18043 226 A 152 ALA H A 96 ASP O 1.0 1.80 5.0 18044 226 A 148 VAL H A 96 ASP O 1.0 1.80 5.0 18045 226 A 56 GLY H A 96 ASP O 1.0 1.80 5.0 18046 226 A 8 LEU H A 96 ASP O 1.0 1.80 5.0 18047 226 A 29 VAL H A 96 ASP O 1.0 1.80 5.0 18048 226 A 42 LEU H A 96 ASP O 1.0 1.80 5.0 18049 226 A 146 CYS H A 96 ASP O 1.0 1.80 5.0 18050 226 A 68 SER H A 96 ASP O 1.0 1.80 5.0 18051 226 A 67 LEU H A 96 ASP O 1.0 1.80 5.0 18052 226 A 45 PHE H A 96 ASP O 1.0 1.80 5.0 18053 226 A 85 GLY H A 96 ASP O 1.0 1.80 5.0 18054 226 A 44 GLY H A 96 ASP O 1.0 1.80 5.0 18055 226 A 34 SER H A 96 ASP O 1.0 1.80 5.0 18056 226 A 31 VAL H A 96 ASP O 1.0 1.80 5.0 18057 226 A 57 CYS H A 96 ASP O 1.0 1.80 5.0 18058 226 A 112 ILE H A 96 ASP O 1.0 1.80 5.0 18059 226 A 18 ILE H A 96 ASP O 1.0 1.80 5.0 18060 226 A 6 ALA H A 96 ASP O 1.0 1.80 5.0 18061 226 A 20 PHE H A 96 ASP O 1.0 1.80 5.0 18062 226 A 49 GLU H A 96 ASP O 1.0 1.80 5.0 18063 226 A 78 GLU H A 96 ASP O 1.0 1.80 5.0 18064 226 A 115 ARG H A 96 ASP O 1.0 1.80 5.0 18065 226 A 50 PHE H A 96 ASP O 1.0 1.80 5.0 18066 226 A 151 ILE H A 96 ASP O 1.0 1.80 5.0 18067 226 A 147 GLY H A 96 ASP O 1.0 1.80 5.0 18068 226 A 47 VAL H A 96 ASP O 1.0 1.80 5.0 18069 226 A 46 HIS H A 96 ASP O 1.0 1.80 5.0 18070 226 A 7 VAL H A 96 ASP O 1.0 1.80 5.0 18071 226 A 120 HIS H A 96 ASP O 1.0 1.80 5.0 18072 226 A 91 LYS H A 96 ASP O 1.0 1.80 5.0 18073 226 A 30 LYS H A 96 ASP O 1.0 1.80 5.0 18074 226 A 5 VAL H A 96 ASP O 1.0 1.80 5.0 18075 226 A 2 THR H A 96 ASP O 1.0 1.80 5.0 18076 226 A 94 VAL H A 96 ASP O 1.0 1.80 5.0 18077 226 A 17 ILE H A 96 ASP O 1.0 1.80 5.0 18078 226 A 4 ALA H A 96 ASP O 1.0 1.80 5.0 18079 226 A 41 GLY H A 96 ASP O 1.0 1.80 5.0 18080 226 A 143 ARG H A 96 ASP O 1.0 1.80 5.0 18081 226 A 21 GLU H A 96 ASP O 1.0 1.80 5.0 18082 226 A 22 GLN H A 96 ASP O 1.0 1.80 5.0 18083 226 A 113 ILE H A 96 ASP O 1.0 1.80 5.0 18084 226 A 14 VAL H A 96 ASP O 1.0 1.80 5.0 18085 226 A 114 GLY H A 96 ASP O 1.0 1.80 5.0 18086 226 A 117 LEU H A 96 ASP O 1.0 1.80 5.0 18087 226 A 149 ILE H A 96 ASP O 1.0 1.80 5.0 18088 226 A 35 ILE H A 96 ASP O 1.0 1.80 5.0 18089 226 A 36 LYS H A 96 ASP O 1.0 1.80 5.0 18090 226 A 32 TRP H A 96 ASP O 1.0 1.80 5.0 18091 226 A 121 GLU H A 96 ASP O 1.0 1.80 5.0 18092 226 A 79 ARG H A 96 ASP O 1.0 1.80 5.0 18093 226 A 54 THR H A 96 ASP O 1.0 1.80 5.0 18094 226 A 3 LYS H A 96 ASP O 1.0 1.80 5.0 18095 226 A 33 GLY H A 96 ASP O 1.0 1.80 5.0 18096 226 A 86 ASN H A 96 ASP O 1.0 1.80 5.0 18097 226 A 118 VAL H A 96 ASP O 1.0 1.80 5.0 18098 226 A 16 GLY H A 96 ASP O 1.0 1.80 5.0 18099 226 A 69 ARG H A 96 ASP O 1.0 1.80 5.0 18100 226 A 150 GLY H A 96 ASP O 1.0 1.80 5.0 18101 226 A 76 ASP H A 96 ASP O 1.0 1.80 5.0 18102 226 A 39 THR H A 96 ASP O 1.0 1.80 5.0 18103 226 A 40 GLU H A 96 ASP O 1.0 1.80 5.0 18104 226 A 92 ASP H A 96 ASP O 1.0 1.80 5.0 18105 227 A 96 ASP H A 112 ILE O 1.0 1.80 5.0 18106 227 A 96 ASP H A 48 HIS O 1.0 1.80 5.0 18107 227 A 96 ASP H A 94 VAL O 1.0 1.80 5.0 18108 227 A 96 ASP H A 35 ILE O 1.0 1.80 5.0 18109 227 A 96 ASP H A 114 GLY O 1.0 1.80 5.0 18110 227 A 96 ASP H A 41 GLY O 1.0 1.80 5.0 18111 227 A 96 ASP H A 84 LEU O 1.0 1.80 5.0 18112 227 A 96 ASP H A 145 ALA O 1.0 1.80 5.0 18113 227 A 96 ASP H A 38 LEU O 1.0 1.80 5.0 18114 227 A 96 ASP H A 93 GLY O 1.0 1.80 5.0 18115 227 A 96 ASP H A 42 LEU O 1.0 1.80 5.0 18116 227 A 96 ASP H A 34 SER O 1.0 1.80 5.0 18117 227 A 96 ASP H A 76 ASP O 1.0 1.80 5.0 18118 227 A 96 ASP H A 40 GLU O 1.0 1.80 5.0 18119 227 A 96 ASP H A 144 LEU O 1.0 1.80 5.0 18120 227 A 96 ASP H A 57 CYS O 1.0 1.80 5.0 18121 227 A 96 ASP H A 22 GLN O 1.0 1.80 5.0 18122 227 A 96 ASP H A 119 VAL O 1.0 1.80 5.0 18123 227 A 96 ASP H A 92 ASP O 1.0 1.80 5.0 18124 227 A 96 ASP H A 121 GLU O 1.0 1.80 5.0 18125 227 A 96 ASP H A 30 LYS O 1.0 1.80 5.0 18126 227 A 96 ASP H A 68 SER O 1.0 1.80 5.0 18127 227 A 96 ASP H A 86 ASN O 1.0 1.80 5.0 18128 227 A 96 ASP H A 15 GLN O 1.0 1.80 5.0 18129 227 A 96 ASP H A 45 PHE O 1.0 1.80 5.0 18130 227 A 96 ASP H A 75 LYS O 1.0 1.80 5.0 18131 227 A 96 ASP H A 150 GLY O 1.0 1.80 5.0 18132 227 A 96 ASP H A 50 PHE O 1.0 1.80 5.0 18133 227 A 96 ASP H A 47 VAL O 1.0 1.80 5.0 18134 227 A 96 ASP H A 4 ALA O 1.0 1.80 5.0 18135 227 A 96 ASP H A 143 ARG O 1.0 1.80 5.0 18136 227 A 96 ASP H A 113 ILE O 1.0 1.80 5.0 18137 227 A 96 ASP H A 8 LEU O 1.0 1.80 5.0 18138 227 A 96 ASP H A 49 GLU O 1.0 1.80 5.0 18139 227 A 96 ASP H A 146 CYS O 1.0 1.80 5.0 18140 227 A 96 ASP H A 79 ARG O 1.0 1.80 5.0 18141 227 A 96 ASP H A 36 LYS O 1.0 1.80 5.0 18142 227 A 96 ASP H A 6 ALA O 1.0 1.80 5.0 18143 227 A 96 ASP H A 33 GLY O 1.0 1.80 5.0 18144 227 A 96 ASP H A 54 THR O 1.0 1.80 5.0 18145 227 A 96 ASP H A 85 GLY O 1.0 1.80 5.0 18146 227 A 96 ASP H A 148 VAL O 1.0 1.80 5.0 18147 227 A 96 ASP H A 149 ILE O 1.0 1.80 5.0 18148 227 A 96 ASP H A 56 GLY O 1.0 1.80 5.0 18149 227 A 96 ASP H A 147 GLY O 1.0 1.80 5.0 18150 227 A 96 ASP H A 116 THR O 1.0 1.80 5.0 18151 227 A 96 ASP H A 91 LYS O 1.0 1.80 5.0 18152 227 A 96 ASP H A 17 ILE O 1.0 1.80 5.0 18153 227 A 96 ASP H A 18 ILE O 1.0 1.80 5.0 18154 227 A 96 ASP H A 115 ARG O 1.0 1.80 5.0 18155 227 A 96 ASP H A 14 VAL O 1.0 1.80 5.0 18156 227 A 96 ASP H A 55 ALA O 1.0 1.80 5.0 18157 227 A 96 ASP H A 69 ARG O 1.0 1.80 5.0 18158 227 A 96 ASP H A 151 ILE O 1.0 1.80 5.0 18159 227 A 96 ASP H A 16 GLY O 1.0 1.80 5.0 18160 227 A 96 ASP H A 46 HIS O 1.0 1.80 5.0 18161 227 A 96 ASP H A 152 ALA O 1.0 1.80 5.0 18162 227 A 96 ASP H A 77 GLU O 1.0 1.80 5.0 18163 227 A 96 ASP H A 10 GLY O 1.0 1.80 5.0 18164 227 A 96 ASP H A 7 VAL O 1.0 1.80 5.0 18165 227 A 96 ASP H A 39 THR O 1.0 1.80 5.0 18166 227 A 96 ASP H A 78 GLU O 1.0 1.80 5.0 18167 227 A 96 ASP H A 21 GLU O 1.0 1.80 5.0 18168 227 A 96 ASP H A 118 VAL O 1.0 1.80 5.0 18169 227 A 96 ASP H A 32 TRP O 1.0 1.80 5.0 18170 227 A 96 ASP H A 67 LEU O 1.0 1.80 5.0 18171 227 A 96 ASP H A 29 VAL O 1.0 1.80 5.0 18172 227 A 96 ASP H A 9 LYS O 1.0 1.80 5.0 18173 227 A 96 ASP H A 3 LYS O 1.0 1.80 5.0 18174 227 A 96 ASP H A 20 PHE O 1.0 1.80 5.0 18175 227 A 96 ASP H A 44 GLY O 1.0 1.80 5.0 18176 227 A 96 ASP H A 31 VAL O 1.0 1.80 5.0 18177 227 A 96 ASP H A 117 LEU O 1.0 1.80 5.0 18178 227 A 96 ASP H A 2 THR O 1.0 1.80 5.0 18179 227 A 96 ASP H A 120 HIS O 1.0 1.80 5.0 18180 227 A 96 ASP H A 5 VAL O 1.0 1.80 5.0 18181 228 A 96 ASP N A 117 LEU O 1.0 2.75 6.0 18182 228 A 96 ASP N A 55 ALA O 1.0 2.75 6.0 18183 228 A 96 ASP N A 113 ILE O 1.0 2.75 6.0 18184 228 A 96 ASP N A 44 GLY O 1.0 2.75 6.0 18185 228 A 96 ASP N A 47 VAL O 1.0 2.75 6.0 18186 228 A 96 ASP N A 144 LEU O 1.0 2.75 6.0 18187 228 A 96 ASP N A 36 LYS O 1.0 2.75 6.0 18188 228 A 96 ASP N A 6 ALA O 1.0 2.75 6.0 18189 228 A 96 ASP N A 8 LEU O 1.0 2.75 6.0 18190 228 A 96 ASP N A 148 VAL O 1.0 2.75 6.0 18191 228 A 96 ASP N A 30 LYS O 1.0 2.75 6.0 18192 228 A 96 ASP N A 78 GLU O 1.0 2.75 6.0 18193 228 A 96 ASP N A 21 GLU O 1.0 2.75 6.0 18194 228 A 96 ASP N A 91 LYS O 1.0 2.75 6.0 18195 228 A 96 ASP N A 32 TRP O 1.0 2.75 6.0 18196 228 A 96 ASP N A 67 LEU O 1.0 2.75 6.0 18197 228 A 96 ASP N A 33 GLY O 1.0 2.75 6.0 18198 228 A 96 ASP N A 5 VAL O 1.0 2.75 6.0 18199 228 A 96 ASP N A 69 ARG O 1.0 2.75 6.0 18200 228 A 96 ASP N A 121 GLU O 1.0 2.75 6.0 18201 228 A 96 ASP N A 16 GLY O 1.0 2.75 6.0 18202 228 A 96 ASP N A 119 VAL O 1.0 2.75 6.0 18203 228 A 96 ASP N A 46 HIS O 1.0 2.75 6.0 18204 228 A 96 ASP N A 120 HIS O 1.0 2.75 6.0 18205 228 A 96 ASP N A 115 ARG O 1.0 2.75 6.0 18206 228 A 96 ASP N A 54 THR O 1.0 2.75 6.0 18207 228 A 96 ASP N A 112 ILE O 1.0 2.75 6.0 18208 228 A 96 ASP N A 39 THR O 1.0 2.75 6.0 18209 228 A 96 ASP N A 150 GLY O 1.0 2.75 6.0 18210 228 A 96 ASP N A 94 VAL O 1.0 2.75 6.0 18211 228 A 96 ASP N A 20 PHE O 1.0 2.75 6.0 18212 228 A 96 ASP N A 35 ILE O 1.0 2.75 6.0 18213 228 A 96 ASP N A 10 GLY O 1.0 2.75 6.0 18214 228 A 96 ASP N A 41 GLY O 1.0 2.75 6.0 18215 228 A 96 ASP N A 84 LEU O 1.0 2.75 6.0 18216 228 A 96 ASP N A 29 VAL O 1.0 2.75 6.0 18217 228 A 96 ASP N A 14 VAL O 1.0 2.75 6.0 18218 228 A 96 ASP N A 77 GLU O 1.0 2.75 6.0 18219 228 A 96 ASP N A 34 SER O 1.0 2.75 6.0 18220 228 A 96 ASP N A 76 ASP O 1.0 2.75 6.0 18221 228 A 96 ASP N A 86 ASN O 1.0 2.75 6.0 18222 228 A 96 ASP N A 152 ALA O 1.0 2.75 6.0 18223 228 A 96 ASP N A 31 VAL O 1.0 2.75 6.0 18224 228 A 96 ASP N A 57 CYS O 1.0 2.75 6.0 18225 228 A 96 ASP N A 49 GLU O 1.0 2.75 6.0 18226 228 A 96 ASP N A 2 THR O 1.0 2.75 6.0 18227 228 A 96 ASP N A 18 ILE O 1.0 2.75 6.0 18228 228 A 96 ASP N A 143 ARG O 1.0 2.75 6.0 18229 228 A 96 ASP N A 68 SER O 1.0 2.75 6.0 18230 228 A 96 ASP N A 9 LYS O 1.0 2.75 6.0 18231 228 A 96 ASP N A 48 HIS O 1.0 2.75 6.0 18232 228 A 96 ASP N A 145 ALA O 1.0 2.75 6.0 18233 228 A 96 ASP N A 38 LEU O 1.0 2.75 6.0 18234 228 A 96 ASP N A 45 PHE O 1.0 2.75 6.0 18235 228 A 96 ASP N A 118 VAL O 1.0 2.75 6.0 18236 228 A 96 ASP N A 114 GLY O 1.0 2.75 6.0 18237 228 A 96 ASP N A 50 PHE O 1.0 2.75 6.0 18238 228 A 96 ASP N A 149 ILE O 1.0 2.75 6.0 18239 228 A 96 ASP N A 3 LYS O 1.0 2.75 6.0 18240 228 A 96 ASP N A 146 CYS O 1.0 2.75 6.0 18241 228 A 96 ASP N A 93 GLY O 1.0 2.75 6.0 18242 228 A 96 ASP N A 4 ALA O 1.0 2.75 6.0 18243 228 A 96 ASP N A 42 LEU O 1.0 2.75 6.0 18244 228 A 96 ASP N A 40 GLU O 1.0 2.75 6.0 18245 228 A 96 ASP N A 79 ARG O 1.0 2.75 6.0 18246 228 A 96 ASP N A 147 GLY O 1.0 2.75 6.0 18247 228 A 96 ASP N A 22 GLN O 1.0 2.75 6.0 18248 228 A 96 ASP N A 92 ASP O 1.0 2.75 6.0 18249 228 A 96 ASP N A 151 ILE O 1.0 2.75 6.0 18250 228 A 96 ASP N A 85 GLY O 1.0 2.75 6.0 18251 228 A 96 ASP N A 15 GLN O 1.0 2.75 6.0 18252 228 A 96 ASP N A 56 GLY O 1.0 2.75 6.0 18253 228 A 96 ASP N A 116 THR O 1.0 2.75 6.0 18254 228 A 96 ASP N A 75 LYS O 1.0 2.75 6.0 18255 228 A 96 ASP N A 17 ILE O 1.0 2.75 6.0 18256 228 A 96 ASP N A 7 VAL O 1.0 2.75 6.0 18257 229 A 148 VAL N A 97 VAL O 1.0 2.75 6.0 18258 229 A 14 VAL N A 97 VAL O 1.0 2.75 6.0 18259 229 A 54 THR N A 97 VAL O 1.0 2.75 6.0 18260 229 A 118 VAL N A 97 VAL O 1.0 2.75 6.0 18261 229 A 150 GLY N A 97 VAL O 1.0 2.75 6.0 18262 229 A 113 ILE N A 97 VAL O 1.0 2.75 6.0 18263 229 A 15 GLN N A 97 VAL O 1.0 2.75 6.0 18264 229 A 91 LYS N A 97 VAL O 1.0 2.75 6.0 18265 229 A 47 VAL N A 97 VAL O 1.0 2.75 6.0 18266 229 A 85 GLY N A 97 VAL O 1.0 2.75 6.0 18267 229 A 41 GLY N A 97 VAL O 1.0 2.75 6.0 18268 229 A 32 TRP N A 97 VAL O 1.0 2.75 6.0 18269 229 A 77 GLU N A 97 VAL O 1.0 2.75 6.0 18270 229 A 34 SER N A 97 VAL O 1.0 2.75 6.0 18271 229 A 145 ALA N A 97 VAL O 1.0 2.75 6.0 18272 229 A 29 VAL N A 97 VAL O 1.0 2.75 6.0 18273 229 A 115 ARG N A 97 VAL O 1.0 2.75 6.0 18274 229 A 21 GLU N A 97 VAL O 1.0 2.75 6.0 18275 229 A 67 LEU N A 97 VAL O 1.0 2.75 6.0 18276 229 A 84 LEU N A 97 VAL O 1.0 2.75 6.0 18277 229 A 5 VAL N A 97 VAL O 1.0 2.75 6.0 18278 229 A 56 GLY N A 97 VAL O 1.0 2.75 6.0 18279 229 A 33 GLY N A 97 VAL O 1.0 2.75 6.0 18280 229 A 69 ARG N A 97 VAL O 1.0 2.75 6.0 18281 229 A 93 GLY N A 97 VAL O 1.0 2.75 6.0 18282 229 A 30 LYS N A 97 VAL O 1.0 2.75 6.0 18283 229 A 146 CYS N A 97 VAL O 1.0 2.75 6.0 18284 229 A 79 ARG N A 97 VAL O 1.0 2.75 6.0 18285 229 A 9 LYS N A 97 VAL O 1.0 2.75 6.0 18286 229 A 38 LEU N A 97 VAL O 1.0 2.75 6.0 18287 229 A 16 GLY N A 97 VAL O 1.0 2.75 6.0 18288 229 A 42 LEU N A 97 VAL O 1.0 2.75 6.0 18289 229 A 2 THR N A 97 VAL O 1.0 2.75 6.0 18290 229 A 8 LEU N A 97 VAL O 1.0 2.75 6.0 18291 229 A 6 ALA N A 97 VAL O 1.0 2.75 6.0 18292 229 A 31 VAL N A 97 VAL O 1.0 2.75 6.0 18293 229 A 7 VAL N A 97 VAL O 1.0 2.75 6.0 18294 229 A 120 HIS N A 97 VAL O 1.0 2.75 6.0 18295 229 A 50 PHE N A 97 VAL O 1.0 2.75 6.0 18296 229 A 117 LEU N A 97 VAL O 1.0 2.75 6.0 18297 229 A 49 GLU N A 97 VAL O 1.0 2.75 6.0 18298 229 A 22 GLN N A 97 VAL O 1.0 2.75 6.0 18299 229 A 45 PHE N A 97 VAL O 1.0 2.75 6.0 18300 229 A 78 GLU N A 97 VAL O 1.0 2.75 6.0 18301 229 A 86 ASN N A 97 VAL O 1.0 2.75 6.0 18302 229 A 44 GLY N A 97 VAL O 1.0 2.75 6.0 18303 229 A 94 VAL N A 97 VAL O 1.0 2.75 6.0 18304 229 A 75 LYS N A 97 VAL O 1.0 2.75 6.0 18305 229 A 48 HIS N A 97 VAL O 1.0 2.75 6.0 18306 229 A 17 ILE N A 97 VAL O 1.0 2.75 6.0 18307 229 A 3 LYS N A 97 VAL O 1.0 2.75 6.0 18308 229 A 144 LEU N A 97 VAL O 1.0 2.75 6.0 18309 229 A 20 PHE N A 97 VAL O 1.0 2.75 6.0 18310 229 A 68 SER N A 97 VAL O 1.0 2.75 6.0 18311 229 A 35 ILE N A 97 VAL O 1.0 2.75 6.0 18312 229 A 121 GLU N A 97 VAL O 1.0 2.75 6.0 18313 229 A 152 ALA N A 97 VAL O 1.0 2.75 6.0 18314 229 A 18 ILE N A 97 VAL O 1.0 2.75 6.0 18315 229 A 4 ALA N A 97 VAL O 1.0 2.75 6.0 18316 229 A 112 ILE N A 97 VAL O 1.0 2.75 6.0 18317 229 A 57 CYS N A 97 VAL O 1.0 2.75 6.0 18318 229 A 119 VAL N A 97 VAL O 1.0 2.75 6.0 18319 229 A 39 THR N A 97 VAL O 1.0 2.75 6.0 18320 229 A 36 LYS N A 97 VAL O 1.0 2.75 6.0 18321 229 A 149 ILE N A 97 VAL O 1.0 2.75 6.0 18322 229 A 92 ASP N A 97 VAL O 1.0 2.75 6.0 18323 229 A 143 ARG N A 97 VAL O 1.0 2.75 6.0 18324 229 A 116 THR N A 97 VAL O 1.0 2.75 6.0 18325 229 A 55 ALA N A 97 VAL O 1.0 2.75 6.0 18326 229 A 10 GLY N A 97 VAL O 1.0 2.75 6.0 18327 229 A 76 ASP N A 97 VAL O 1.0 2.75 6.0 18328 229 A 114 GLY N A 97 VAL O 1.0 2.75 6.0 18329 229 A 147 GLY N A 97 VAL O 1.0 2.75 6.0 18330 229 A 151 ILE N A 97 VAL O 1.0 2.75 6.0 18331 229 A 40 GLU N A 97 VAL O 1.0 2.75 6.0 18332 229 A 46 HIS N A 97 VAL O 1.0 2.75 6.0 18333 230 A 48 HIS H A 97 VAL O 1.0 1.80 5.0 18334 230 A 34 SER H A 97 VAL O 1.0 1.80 5.0 18335 230 A 114 GLY H A 97 VAL O 1.0 1.80 5.0 18336 230 A 145 ALA H A 97 VAL O 1.0 1.80 5.0 18337 230 A 7 VAL H A 97 VAL O 1.0 1.80 5.0 18338 230 A 22 GLN H A 97 VAL O 1.0 1.80 5.0 18339 230 A 75 LYS H A 97 VAL O 1.0 1.80 5.0 18340 230 A 120 HIS H A 97 VAL O 1.0 1.80 5.0 18341 230 A 17 ILE H A 97 VAL O 1.0 1.80 5.0 18342 230 A 5 VAL H A 97 VAL O 1.0 1.80 5.0 18343 230 A 121 GLU H A 97 VAL O 1.0 1.80 5.0 18344 230 A 3 LYS H A 97 VAL O 1.0 1.80 5.0 18345 230 A 77 GLU H A 97 VAL O 1.0 1.80 5.0 18346 230 A 29 VAL H A 97 VAL O 1.0 1.80 5.0 18347 230 A 116 THR H A 97 VAL O 1.0 1.80 5.0 18348 230 A 35 ILE H A 97 VAL O 1.0 1.80 5.0 18349 230 A 151 ILE H A 97 VAL O 1.0 1.80 5.0 18350 230 A 50 PHE H A 97 VAL O 1.0 1.80 5.0 18351 230 A 113 ILE H A 97 VAL O 1.0 1.80 5.0 18352 230 A 45 PHE H A 97 VAL O 1.0 1.80 5.0 18353 230 A 78 GLU H A 97 VAL O 1.0 1.80 5.0 18354 230 A 143 ARG H A 97 VAL O 1.0 1.80 5.0 18355 230 A 41 GLY H A 97 VAL O 1.0 1.80 5.0 18356 230 A 18 ILE H A 97 VAL O 1.0 1.80 5.0 18357 230 A 39 THR H A 97 VAL O 1.0 1.80 5.0 18358 230 A 85 GLY H A 97 VAL O 1.0 1.80 5.0 18359 230 A 92 ASP H A 97 VAL O 1.0 1.80 5.0 18360 230 A 47 VAL H A 97 VAL O 1.0 1.80 5.0 18361 230 A 31 VAL H A 97 VAL O 1.0 1.80 5.0 18362 230 A 9 LYS H A 97 VAL O 1.0 1.80 5.0 18363 230 A 36 LYS H A 97 VAL O 1.0 1.80 5.0 18364 230 A 115 ARG H A 97 VAL O 1.0 1.80 5.0 18365 230 A 147 GLY H A 97 VAL O 1.0 1.80 5.0 18366 230 A 117 LEU H A 97 VAL O 1.0 1.80 5.0 18367 230 A 69 ARG H A 97 VAL O 1.0 1.80 5.0 18368 230 A 67 LEU H A 97 VAL O 1.0 1.80 5.0 18369 230 A 68 SER H A 97 VAL O 1.0 1.80 5.0 18370 230 A 10 GLY H A 97 VAL O 1.0 1.80 5.0 18371 230 A 42 LEU H A 97 VAL O 1.0 1.80 5.0 18372 230 A 118 VAL H A 97 VAL O 1.0 1.80 5.0 18373 230 A 112 ILE H A 97 VAL O 1.0 1.80 5.0 18374 230 A 55 ALA H A 97 VAL O 1.0 1.80 5.0 18375 230 A 119 VAL H A 97 VAL O 1.0 1.80 5.0 18376 230 A 8 LEU H A 97 VAL O 1.0 1.80 5.0 18377 230 A 79 ARG H A 97 VAL O 1.0 1.80 5.0 18378 230 A 20 PHE H A 97 VAL O 1.0 1.80 5.0 18379 230 A 84 LEU H A 97 VAL O 1.0 1.80 5.0 18380 230 A 93 GLY H A 97 VAL O 1.0 1.80 5.0 18381 230 A 152 ALA H A 97 VAL O 1.0 1.80 5.0 18382 230 A 46 HIS H A 97 VAL O 1.0 1.80 5.0 18383 230 A 148 VAL H A 97 VAL O 1.0 1.80 5.0 18384 230 A 15 GLN H A 97 VAL O 1.0 1.80 5.0 18385 230 A 56 GLY H A 97 VAL O 1.0 1.80 5.0 18386 230 A 21 GLU H A 97 VAL O 1.0 1.80 5.0 18387 230 A 44 GLY H A 97 VAL O 1.0 1.80 5.0 18388 230 A 86 ASN H A 97 VAL O 1.0 1.80 5.0 18389 230 A 4 ALA H A 97 VAL O 1.0 1.80 5.0 18390 230 A 14 VAL H A 97 VAL O 1.0 1.80 5.0 18391 230 A 146 CYS H A 97 VAL O 1.0 1.80 5.0 18392 230 A 30 LYS H A 97 VAL O 1.0 1.80 5.0 18393 230 A 54 THR H A 97 VAL O 1.0 1.80 5.0 18394 230 A 57 CYS H A 97 VAL O 1.0 1.80 5.0 18395 230 A 40 GLU H A 97 VAL O 1.0 1.80 5.0 18396 230 A 32 TRP H A 97 VAL O 1.0 1.80 5.0 18397 230 A 76 ASP H A 97 VAL O 1.0 1.80 5.0 18398 230 A 16 GLY H A 97 VAL O 1.0 1.80 5.0 18399 230 A 149 ILE H A 97 VAL O 1.0 1.80 5.0 18400 230 A 150 GLY H A 97 VAL O 1.0 1.80 5.0 18401 230 A 33 GLY H A 97 VAL O 1.0 1.80 5.0 18402 230 A 91 LYS H A 97 VAL O 1.0 1.80 5.0 18403 230 A 49 GLU H A 97 VAL O 1.0 1.80 5.0 18404 230 A 38 LEU H A 97 VAL O 1.0 1.80 5.0 18405 230 A 6 ALA H A 97 VAL O 1.0 1.80 5.0 18406 230 A 94 VAL H A 97 VAL O 1.0 1.80 5.0 18407 230 A 2 THR H A 97 VAL O 1.0 1.80 5.0 18408 230 A 144 LEU H A 97 VAL O 1.0 1.80 5.0 18409 231 A 97 VAL H A 120 HIS O 1.0 1.80 5.0 18410 231 A 97 VAL H A 149 ILE O 1.0 1.80 5.0 18411 231 A 97 VAL H A 20 PHE O 1.0 1.80 5.0 18412 231 A 97 VAL H A 113 ILE O 1.0 1.80 5.0 18413 231 A 97 VAL H A 18 ILE O 1.0 1.80 5.0 18414 231 A 97 VAL H A 5 VAL O 1.0 1.80 5.0 18415 231 A 97 VAL H A 117 LEU O 1.0 1.80 5.0 18416 231 A 97 VAL H A 151 ILE O 1.0 1.80 5.0 18417 231 A 97 VAL H A 7 VAL O 1.0 1.80 5.0 18418 231 A 97 VAL H A 21 GLU O 1.0 1.80 5.0 18419 231 A 97 VAL H A 75 LYS O 1.0 1.80 5.0 18420 231 A 97 VAL H A 30 LYS O 1.0 1.80 5.0 18421 231 A 97 VAL H A 147 GLY O 1.0 1.80 5.0 18422 231 A 97 VAL H A 56 GLY O 1.0 1.80 5.0 18423 231 A 97 VAL H A 29 VAL O 1.0 1.80 5.0 18424 231 A 97 VAL H A 3 LYS O 1.0 1.80 5.0 18425 231 A 97 VAL H A 17 ILE O 1.0 1.80 5.0 18426 231 A 97 VAL H A 44 GLY O 1.0 1.80 5.0 18427 231 A 97 VAL H A 76 ASP O 1.0 1.80 5.0 18428 231 A 97 VAL H A 49 GLU O 1.0 1.80 5.0 18429 231 A 97 VAL H A 41 GLY O 1.0 1.80 5.0 18430 231 A 97 VAL H A 79 ARG O 1.0 1.80 5.0 18431 231 A 97 VAL H A 119 VAL O 1.0 1.80 5.0 18432 231 A 97 VAL H A 55 ALA O 1.0 1.80 5.0 18433 231 A 97 VAL H A 144 LEU O 1.0 1.80 5.0 18434 231 A 97 VAL H A 152 ALA O 1.0 1.80 5.0 18435 231 A 97 VAL H A 54 THR O 1.0 1.80 5.0 18436 231 A 97 VAL H A 112 ILE O 1.0 1.80 5.0 18437 231 A 97 VAL H A 46 HIS O 1.0 1.80 5.0 18438 231 A 97 VAL H A 148 VAL O 1.0 1.80 5.0 18439 231 A 97 VAL H A 115 ARG O 1.0 1.80 5.0 18440 231 A 97 VAL H A 116 THR O 1.0 1.80 5.0 18441 231 A 97 VAL H A 114 GLY O 1.0 1.80 5.0 18442 231 A 97 VAL H A 16 GLY O 1.0 1.80 5.0 18443 231 A 97 VAL H A 15 GLN O 1.0 1.80 5.0 18444 231 A 97 VAL H A 14 VAL O 1.0 1.80 5.0 18445 231 A 97 VAL H A 143 ARG O 1.0 1.80 5.0 18446 231 A 97 VAL H A 118 VAL O 1.0 1.80 5.0 18447 231 A 97 VAL H A 32 TRP O 1.0 1.80 5.0 18448 231 A 97 VAL H A 145 ALA O 1.0 1.80 5.0 18449 231 A 97 VAL H A 67 LEU O 1.0 1.80 5.0 18450 231 A 97 VAL H A 40 GLU O 1.0 1.80 5.0 18451 231 A 97 VAL H A 57 CYS O 1.0 1.80 5.0 18452 231 A 97 VAL H A 4 ALA O 1.0 1.80 5.0 18453 231 A 97 VAL H A 9 LYS O 1.0 1.80 5.0 18454 231 A 97 VAL H A 86 ASN O 1.0 1.80 5.0 18455 231 A 97 VAL H A 8 LEU O 1.0 1.80 5.0 18456 231 A 97 VAL H A 146 CYS O 1.0 1.80 5.0 18457 231 A 97 VAL H A 84 LEU O 1.0 1.80 5.0 18458 231 A 97 VAL H A 36 LYS O 1.0 1.80 5.0 18459 231 A 97 VAL H A 6 ALA O 1.0 1.80 5.0 18460 231 A 97 VAL H A 45 PHE O 1.0 1.80 5.0 18461 231 A 97 VAL H A 10 GLY O 1.0 1.80 5.0 18462 231 A 97 VAL H A 48 HIS O 1.0 1.80 5.0 18463 231 A 97 VAL H A 94 VAL O 1.0 1.80 5.0 18464 231 A 97 VAL H A 77 GLU O 1.0 1.80 5.0 18465 231 A 97 VAL H A 47 VAL O 1.0 1.80 5.0 18466 231 A 97 VAL H A 2 THR O 1.0 1.80 5.0 18467 231 A 97 VAL H A 31 VAL O 1.0 1.80 5.0 18468 231 A 97 VAL H A 150 GLY O 1.0 1.80 5.0 18469 231 A 97 VAL H A 42 LEU O 1.0 1.80 5.0 18470 231 A 97 VAL H A 34 SER O 1.0 1.80 5.0 18471 231 A 97 VAL H A 69 ARG O 1.0 1.80 5.0 18472 231 A 97 VAL H A 33 GLY O 1.0 1.80 5.0 18473 231 A 97 VAL H A 85 GLY O 1.0 1.80 5.0 18474 231 A 97 VAL H A 22 GLN O 1.0 1.80 5.0 18475 231 A 97 VAL H A 92 ASP O 1.0 1.80 5.0 18476 231 A 97 VAL H A 35 ILE O 1.0 1.80 5.0 18477 231 A 97 VAL H A 91 LYS O 1.0 1.80 5.0 18478 231 A 97 VAL H A 39 THR O 1.0 1.80 5.0 18479 231 A 97 VAL H A 78 GLU O 1.0 1.80 5.0 18480 231 A 97 VAL H A 121 GLU O 1.0 1.80 5.0 18481 231 A 97 VAL H A 38 LEU O 1.0 1.80 5.0 18482 231 A 97 VAL H A 93 GLY O 1.0 1.80 5.0 18483 231 A 97 VAL H A 68 SER O 1.0 1.80 5.0 18484 231 A 97 VAL H A 50 PHE O 1.0 1.80 5.0 18485 232 A 97 VAL N A 91 LYS O 1.0 2.75 6.0 18486 232 A 97 VAL N A 149 ILE O 1.0 2.75 6.0 18487 232 A 97 VAL N A 32 TRP O 1.0 2.75 6.0 18488 232 A 97 VAL N A 76 ASP O 1.0 2.75 6.0 18489 232 A 97 VAL N A 92 ASP O 1.0 2.75 6.0 18490 232 A 97 VAL N A 14 VAL O 1.0 2.75 6.0 18491 232 A 97 VAL N A 42 LEU O 1.0 2.75 6.0 18492 232 A 97 VAL N A 15 GLN O 1.0 2.75 6.0 18493 232 A 97 VAL N A 69 ARG O 1.0 2.75 6.0 18494 232 A 97 VAL N A 116 THR O 1.0 2.75 6.0 18495 232 A 97 VAL N A 46 HIS O 1.0 2.75 6.0 18496 232 A 97 VAL N A 150 GLY O 1.0 2.75 6.0 18497 232 A 97 VAL N A 44 GLY O 1.0 2.75 6.0 18498 232 A 97 VAL N A 31 VAL O 1.0 2.75 6.0 18499 232 A 97 VAL N A 55 ALA O 1.0 2.75 6.0 18500 232 A 97 VAL N A 5 VAL O 1.0 2.75 6.0 18501 232 A 97 VAL N A 9 LYS O 1.0 2.75 6.0 18502 232 A 97 VAL N A 10 GLY O 1.0 2.75 6.0 18503 232 A 97 VAL N A 41 GLY O 1.0 2.75 6.0 18504 232 A 97 VAL N A 6 ALA O 1.0 2.75 6.0 18505 232 A 97 VAL N A 29 VAL O 1.0 2.75 6.0 18506 232 A 97 VAL N A 30 LYS O 1.0 2.75 6.0 18507 232 A 97 VAL N A 86 ASN O 1.0 2.75 6.0 18508 232 A 97 VAL N A 21 GLU O 1.0 2.75 6.0 18509 232 A 97 VAL N A 57 CYS O 1.0 2.75 6.0 18510 232 A 97 VAL N A 117 LEU O 1.0 2.75 6.0 18511 232 A 97 VAL N A 67 LEU O 1.0 2.75 6.0 18512 232 A 97 VAL N A 17 ILE O 1.0 2.75 6.0 18513 232 A 97 VAL N A 18 ILE O 1.0 2.75 6.0 18514 232 A 97 VAL N A 145 ALA O 1.0 2.75 6.0 18515 232 A 97 VAL N A 20 PHE O 1.0 2.75 6.0 18516 232 A 97 VAL N A 144 LEU O 1.0 2.75 6.0 18517 232 A 97 VAL N A 152 ALA O 1.0 2.75 6.0 18518 232 A 97 VAL N A 16 GLY O 1.0 2.75 6.0 18519 232 A 97 VAL N A 120 HIS O 1.0 2.75 6.0 18520 232 A 97 VAL N A 114 GLY O 1.0 2.75 6.0 18521 232 A 97 VAL N A 118 VAL O 1.0 2.75 6.0 18522 232 A 97 VAL N A 50 PHE O 1.0 2.75 6.0 18523 232 A 97 VAL N A 54 THR O 1.0 2.75 6.0 18524 232 A 97 VAL N A 115 ARG O 1.0 2.75 6.0 18525 232 A 97 VAL N A 148 VAL O 1.0 2.75 6.0 18526 232 A 97 VAL N A 38 LEU O 1.0 2.75 6.0 18527 232 A 97 VAL N A 112 ILE O 1.0 2.75 6.0 18528 232 A 97 VAL N A 39 THR O 1.0 2.75 6.0 18529 232 A 97 VAL N A 143 ARG O 1.0 2.75 6.0 18530 232 A 97 VAL N A 35 ILE O 1.0 2.75 6.0 18531 232 A 97 VAL N A 49 GLU O 1.0 2.75 6.0 18532 232 A 97 VAL N A 79 ARG O 1.0 2.75 6.0 18533 232 A 97 VAL N A 22 GLN O 1.0 2.75 6.0 18534 232 A 97 VAL N A 84 LEU O 1.0 2.75 6.0 18535 232 A 97 VAL N A 33 GLY O 1.0 2.75 6.0 18536 232 A 97 VAL N A 3 LYS O 1.0 2.75 6.0 18537 232 A 97 VAL N A 34 SER O 1.0 2.75 6.0 18538 232 A 97 VAL N A 56 GLY O 1.0 2.75 6.0 18539 232 A 97 VAL N A 2 THR O 1.0 2.75 6.0 18540 232 A 97 VAL N A 75 LYS O 1.0 2.75 6.0 18541 232 A 97 VAL N A 94 VAL O 1.0 2.75 6.0 18542 232 A 97 VAL N A 121 GLU O 1.0 2.75 6.0 18543 232 A 97 VAL N A 7 VAL O 1.0 2.75 6.0 18544 232 A 97 VAL N A 47 VAL O 1.0 2.75 6.0 18545 232 A 97 VAL N A 68 SER O 1.0 2.75 6.0 18546 232 A 97 VAL N A 119 VAL O 1.0 2.75 6.0 18547 232 A 97 VAL N A 48 HIS O 1.0 2.75 6.0 18548 232 A 97 VAL N A 77 GLU O 1.0 2.75 6.0 18549 232 A 97 VAL N A 113 ILE O 1.0 2.75 6.0 18550 232 A 97 VAL N A 45 PHE O 1.0 2.75 6.0 18551 232 A 97 VAL N A 147 GLY O 1.0 2.75 6.0 18552 232 A 97 VAL N A 85 GLY O 1.0 2.75 6.0 18553 232 A 97 VAL N A 36 LYS O 1.0 2.75 6.0 18554 232 A 97 VAL N A 151 ILE O 1.0 2.75 6.0 18555 232 A 97 VAL N A 8 LEU O 1.0 2.75 6.0 18556 232 A 97 VAL N A 93 GLY O 1.0 2.75 6.0 18557 232 A 97 VAL N A 4 ALA O 1.0 2.75 6.0 18558 232 A 97 VAL N A 78 GLU O 1.0 2.75 6.0 18559 232 A 97 VAL N A 146 CYS O 1.0 2.75 6.0 18560 232 A 97 VAL N A 40 GLU O 1.0 2.75 6.0 18561 233 A 113 ILE N A 98 SER O 1.0 2.75 6.0 18562 233 A 31 VAL N A 98 SER O 1.0 2.75 6.0 18563 233 A 48 HIS N A 98 SER O 1.0 2.75 6.0 18564 233 A 121 GLU N A 98 SER O 1.0 2.75 6.0 18565 233 A 3 LYS N A 98 SER O 1.0 2.75 6.0 18566 233 A 84 LEU N A 98 SER O 1.0 2.75 6.0 18567 233 A 120 HIS N A 98 SER O 1.0 2.75 6.0 18568 233 A 35 ILE N A 98 SER O 1.0 2.75 6.0 18569 233 A 68 SER N A 98 SER O 1.0 2.75 6.0 18570 233 A 152 ALA N A 98 SER O 1.0 2.75 6.0 18571 233 A 49 GLU N A 98 SER O 1.0 2.75 6.0 18572 233 A 16 GLY N A 98 SER O 1.0 2.75 6.0 18573 233 A 57 CYS N A 98 SER O 1.0 2.75 6.0 18574 233 A 8 LEU N A 98 SER O 1.0 2.75 6.0 18575 233 A 86 ASN N A 98 SER O 1.0 2.75 6.0 18576 233 A 94 VAL N A 98 SER O 1.0 2.75 6.0 18577 233 A 20 PHE N A 98 SER O 1.0 2.75 6.0 18578 233 A 75 LYS N A 98 SER O 1.0 2.75 6.0 18579 233 A 47 VAL N A 98 SER O 1.0 2.75 6.0 18580 233 A 38 LEU N A 98 SER O 1.0 2.75 6.0 18581 233 A 39 THR N A 98 SER O 1.0 2.75 6.0 18582 233 A 76 ASP N A 98 SER O 1.0 2.75 6.0 18583 233 A 144 LEU N A 98 SER O 1.0 2.75 6.0 18584 233 A 150 GLY N A 98 SER O 1.0 2.75 6.0 18585 233 A 4 ALA N A 98 SER O 1.0 2.75 6.0 18586 233 A 116 THR N A 98 SER O 1.0 2.75 6.0 18587 233 A 40 GLU N A 98 SER O 1.0 2.75 6.0 18588 233 A 46 HIS N A 98 SER O 1.0 2.75 6.0 18589 233 A 91 LYS N A 98 SER O 1.0 2.75 6.0 18590 233 A 36 LYS N A 98 SER O 1.0 2.75 6.0 18591 233 A 92 ASP N A 98 SER O 1.0 2.75 6.0 18592 233 A 18 ILE N A 98 SER O 1.0 2.75 6.0 18593 233 A 148 VAL N A 98 SER O 1.0 2.75 6.0 18594 233 A 114 GLY N A 98 SER O 1.0 2.75 6.0 18595 233 A 14 VAL N A 98 SER O 1.0 2.75 6.0 18596 233 A 55 ALA N A 98 SER O 1.0 2.75 6.0 18597 233 A 10 GLY N A 98 SER O 1.0 2.75 6.0 18598 233 A 17 ILE N A 98 SER O 1.0 2.75 6.0 18599 233 A 151 ILE N A 98 SER O 1.0 2.75 6.0 18600 233 A 119 VAL N A 98 SER O 1.0 2.75 6.0 18601 233 A 32 TRP N A 98 SER O 1.0 2.75 6.0 18602 233 A 15 GLN N A 98 SER O 1.0 2.75 6.0 18603 233 A 149 ILE N A 98 SER O 1.0 2.75 6.0 18604 233 A 29 VAL N A 98 SER O 1.0 2.75 6.0 18605 233 A 115 ARG N A 98 SER O 1.0 2.75 6.0 18606 233 A 6 ALA N A 98 SER O 1.0 2.75 6.0 18607 233 A 54 THR N A 98 SER O 1.0 2.75 6.0 18608 233 A 56 GLY N A 98 SER O 1.0 2.75 6.0 18609 233 A 21 GLU N A 98 SER O 1.0 2.75 6.0 18610 233 A 5 VAL N A 98 SER O 1.0 2.75 6.0 18611 233 A 147 GLY N A 98 SER O 1.0 2.75 6.0 18612 233 A 22 GLN N A 98 SER O 1.0 2.75 6.0 18613 233 A 30 LYS N A 98 SER O 1.0 2.75 6.0 18614 233 A 85 GLY N A 98 SER O 1.0 2.75 6.0 18615 233 A 45 PHE N A 98 SER O 1.0 2.75 6.0 18616 233 A 41 GLY N A 98 SER O 1.0 2.75 6.0 18617 233 A 77 GLU N A 98 SER O 1.0 2.75 6.0 18618 233 A 34 SER N A 98 SER O 1.0 2.75 6.0 18619 233 A 78 GLU N A 98 SER O 1.0 2.75 6.0 18620 233 A 145 ALA N A 98 SER O 1.0 2.75 6.0 18621 233 A 2 THR N A 98 SER O 1.0 2.75 6.0 18622 233 A 118 VAL N A 98 SER O 1.0 2.75 6.0 18623 233 A 44 GLY N A 98 SER O 1.0 2.75 6.0 18624 233 A 67 LEU N A 98 SER O 1.0 2.75 6.0 18625 233 A 7 VAL N A 98 SER O 1.0 2.75 6.0 18626 233 A 143 ARG N A 98 SER O 1.0 2.75 6.0 18627 233 A 33 GLY N A 98 SER O 1.0 2.75 6.0 18628 233 A 69 ARG N A 98 SER O 1.0 2.75 6.0 18629 233 A 112 ILE N A 98 SER O 1.0 2.75 6.0 18630 233 A 50 PHE N A 98 SER O 1.0 2.75 6.0 18631 233 A 117 LEU N A 98 SER O 1.0 2.75 6.0 18632 233 A 146 CYS N A 98 SER O 1.0 2.75 6.0 18633 233 A 79 ARG N A 98 SER O 1.0 2.75 6.0 18634 233 A 9 LYS N A 98 SER O 1.0 2.75 6.0 18635 233 A 42 LEU N A 98 SER O 1.0 2.75 6.0 18636 233 A 93 GLY N A 98 SER O 1.0 2.75 6.0 18637 234 A 46 HIS H A 98 SER O 1.0 1.80 5.0 18638 234 A 29 VAL H A 98 SER O 1.0 1.80 5.0 18639 234 A 9 LYS H A 98 SER O 1.0 1.80 5.0 18640 234 A 147 GLY H A 98 SER O 1.0 1.80 5.0 18641 234 A 84 LEU H A 98 SER O 1.0 1.80 5.0 18642 234 A 92 ASP H A 98 SER O 1.0 1.80 5.0 18643 234 A 15 GLN H A 98 SER O 1.0 1.80 5.0 18644 234 A 10 GLY H A 98 SER O 1.0 1.80 5.0 18645 234 A 114 GLY H A 98 SER O 1.0 1.80 5.0 18646 234 A 4 ALA H A 98 SER O 1.0 1.80 5.0 18647 234 A 143 ARG H A 98 SER O 1.0 1.80 5.0 18648 234 A 8 LEU H A 98 SER O 1.0 1.80 5.0 18649 234 A 30 LYS H A 98 SER O 1.0 1.80 5.0 18650 234 A 79 ARG H A 98 SER O 1.0 1.80 5.0 18651 234 A 14 VAL H A 98 SER O 1.0 1.80 5.0 18652 234 A 55 ALA H A 98 SER O 1.0 1.80 5.0 18653 234 A 42 LEU H A 98 SER O 1.0 1.80 5.0 18654 234 A 93 GLY H A 98 SER O 1.0 1.80 5.0 18655 234 A 68 SER H A 98 SER O 1.0 1.80 5.0 18656 234 A 16 GLY H A 98 SER O 1.0 1.80 5.0 18657 234 A 21 GLU H A 98 SER O 1.0 1.80 5.0 18658 234 A 56 GLY H A 98 SER O 1.0 1.80 5.0 18659 234 A 44 GLY H A 98 SER O 1.0 1.80 5.0 18660 234 A 39 THR H A 98 SER O 1.0 1.80 5.0 18661 234 A 152 ALA H A 98 SER O 1.0 1.80 5.0 18662 234 A 86 ASN H A 98 SER O 1.0 1.80 5.0 18663 234 A 115 ARG H A 98 SER O 1.0 1.80 5.0 18664 234 A 146 CYS H A 98 SER O 1.0 1.80 5.0 18665 234 A 6 ALA H A 98 SER O 1.0 1.80 5.0 18666 234 A 121 GLU H A 98 SER O 1.0 1.80 5.0 18667 234 A 118 VAL H A 98 SER O 1.0 1.80 5.0 18668 234 A 54 THR H A 98 SER O 1.0 1.80 5.0 18669 234 A 32 TRP H A 98 SER O 1.0 1.80 5.0 18670 234 A 40 GLU H A 98 SER O 1.0 1.80 5.0 18671 234 A 33 GLY H A 98 SER O 1.0 1.80 5.0 18672 234 A 34 SER H A 98 SER O 1.0 1.80 5.0 18673 234 A 145 ALA H A 98 SER O 1.0 1.80 5.0 18674 234 A 76 ASP H A 98 SER O 1.0 1.80 5.0 18675 234 A 149 ILE H A 98 SER O 1.0 1.80 5.0 18676 234 A 91 LYS H A 98 SER O 1.0 1.80 5.0 18677 234 A 151 ILE H A 98 SER O 1.0 1.80 5.0 18678 234 A 49 GLU H A 98 SER O 1.0 1.80 5.0 18679 234 A 120 HIS H A 98 SER O 1.0 1.80 5.0 18680 234 A 38 LEU H A 98 SER O 1.0 1.80 5.0 18681 234 A 5 VAL H A 98 SER O 1.0 1.80 5.0 18682 234 A 119 VAL H A 98 SER O 1.0 1.80 5.0 18683 234 A 2 THR H A 98 SER O 1.0 1.80 5.0 18684 234 A 94 VAL H A 98 SER O 1.0 1.80 5.0 18685 234 A 48 HIS H A 98 SER O 1.0 1.80 5.0 18686 234 A 113 ILE H A 98 SER O 1.0 1.80 5.0 18687 234 A 77 GLU H A 98 SER O 1.0 1.80 5.0 18688 234 A 144 LEU H A 98 SER O 1.0 1.80 5.0 18689 234 A 7 VAL H A 98 SER O 1.0 1.80 5.0 18690 234 A 22 GLN H A 98 SER O 1.0 1.80 5.0 18691 234 A 116 THR H A 98 SER O 1.0 1.80 5.0 18692 234 A 57 CYS H A 98 SER O 1.0 1.80 5.0 18693 234 A 50 PHE H A 98 SER O 1.0 1.80 5.0 18694 234 A 75 LYS H A 98 SER O 1.0 1.80 5.0 18695 234 A 148 VAL H A 98 SER O 1.0 1.80 5.0 18696 234 A 17 ILE H A 98 SER O 1.0 1.80 5.0 18697 234 A 20 PHE H A 98 SER O 1.0 1.80 5.0 18698 234 A 41 GLY H A 98 SER O 1.0 1.80 5.0 18699 234 A 85 GLY H A 98 SER O 1.0 1.80 5.0 18700 234 A 3 LYS H A 98 SER O 1.0 1.80 5.0 18701 234 A 31 VAL H A 98 SER O 1.0 1.80 5.0 18702 234 A 117 LEU H A 98 SER O 1.0 1.80 5.0 18703 234 A 47 VAL H A 98 SER O 1.0 1.80 5.0 18704 234 A 35 ILE H A 98 SER O 1.0 1.80 5.0 18705 234 A 36 LYS H A 98 SER O 1.0 1.80 5.0 18706 234 A 69 ARG H A 98 SER O 1.0 1.80 5.0 18707 234 A 67 LEU H A 98 SER O 1.0 1.80 5.0 18708 234 A 45 PHE H A 98 SER O 1.0 1.80 5.0 18709 234 A 150 GLY H A 98 SER O 1.0 1.80 5.0 18710 234 A 78 GLU H A 98 SER O 1.0 1.80 5.0 18711 234 A 18 ILE H A 98 SER O 1.0 1.80 5.0 18712 234 A 112 ILE H A 98 SER O 1.0 1.80 5.0 18713 235 A 98 SER H A 146 CYS O 1.0 1.80 5.0 18714 235 A 98 SER H A 42 LEU O 1.0 1.80 5.0 18715 235 A 98 SER H A 44 GLY O 1.0 1.80 5.0 18716 235 A 98 SER H A 40 GLU O 1.0 1.80 5.0 18717 235 A 98 SER H A 144 LEU O 1.0 1.80 5.0 18718 235 A 98 SER H A 34 SER O 1.0 1.80 5.0 18719 235 A 98 SER H A 93 GLY O 1.0 1.80 5.0 18720 235 A 98 SER H A 38 LEU O 1.0 1.80 5.0 18721 235 A 98 SER H A 84 LEU O 1.0 1.80 5.0 18722 235 A 98 SER H A 41 GLY O 1.0 1.80 5.0 18723 235 A 98 SER H A 152 ALA O 1.0 1.80 5.0 18724 235 A 98 SER H A 114 GLY O 1.0 1.80 5.0 18725 235 A 98 SER H A 35 ILE O 1.0 1.80 5.0 18726 235 A 98 SER H A 6 ALA O 1.0 1.80 5.0 18727 235 A 98 SER H A 94 VAL O 1.0 1.80 5.0 18728 235 A 98 SER H A 18 ILE O 1.0 1.80 5.0 18729 235 A 98 SER H A 48 HIS O 1.0 1.80 5.0 18730 235 A 98 SER H A 112 ILE O 1.0 1.80 5.0 18731 235 A 98 SER H A 54 THR O 1.0 1.80 5.0 18732 235 A 98 SER H A 3 LYS O 1.0 1.80 5.0 18733 235 A 98 SER H A 7 VAL O 1.0 1.80 5.0 18734 235 A 98 SER H A 117 LEU O 1.0 1.80 5.0 18735 235 A 98 SER H A 148 VAL O 1.0 1.80 5.0 18736 235 A 98 SER H A 143 ARG O 1.0 1.80 5.0 18737 235 A 98 SER H A 149 ILE O 1.0 1.80 5.0 18738 235 A 98 SER H A 86 ASN O 1.0 1.80 5.0 18739 235 A 98 SER H A 20 PHE O 1.0 1.80 5.0 18740 235 A 98 SER H A 77 GLU O 1.0 1.80 5.0 18741 235 A 98 SER H A 29 VAL O 1.0 1.80 5.0 18742 235 A 98 SER H A 67 LEU O 1.0 1.80 5.0 18743 235 A 98 SER H A 32 TRP O 1.0 1.80 5.0 18744 235 A 98 SER H A 150 GLY O 1.0 1.80 5.0 18745 235 A 98 SER H A 10 GLY O 1.0 1.80 5.0 18746 235 A 98 SER H A 21 GLU O 1.0 1.80 5.0 18747 235 A 98 SER H A 31 VAL O 1.0 1.80 5.0 18748 235 A 98 SER H A 78 GLU O 1.0 1.80 5.0 18749 235 A 98 SER H A 39 THR O 1.0 1.80 5.0 18750 235 A 98 SER H A 118 VAL O 1.0 1.80 5.0 18751 235 A 98 SER H A 57 CYS O 1.0 1.80 5.0 18752 235 A 98 SER H A 119 VAL O 1.0 1.80 5.0 18753 235 A 98 SER H A 8 LEU O 1.0 1.80 5.0 18754 235 A 98 SER H A 115 ARG O 1.0 1.80 5.0 18755 235 A 98 SER H A 46 HIS O 1.0 1.80 5.0 18756 235 A 98 SER H A 76 ASP O 1.0 1.80 5.0 18757 235 A 98 SER H A 16 GLY O 1.0 1.80 5.0 18758 235 A 98 SER H A 69 ARG O 1.0 1.80 5.0 18759 235 A 98 SER H A 55 ALA O 1.0 1.80 5.0 18760 235 A 98 SER H A 147 GLY O 1.0 1.80 5.0 18761 235 A 98 SER H A 14 VAL O 1.0 1.80 5.0 18762 235 A 98 SER H A 120 HIS O 1.0 1.80 5.0 18763 235 A 98 SER H A 151 ILE O 1.0 1.80 5.0 18764 235 A 98 SER H A 17 ILE O 1.0 1.80 5.0 18765 235 A 98 SER H A 91 LYS O 1.0 1.80 5.0 18766 235 A 98 SER H A 116 THR O 1.0 1.80 5.0 18767 235 A 98 SER H A 56 GLY O 1.0 1.80 5.0 18768 235 A 98 SER H A 30 LYS O 1.0 1.80 5.0 18769 235 A 98 SER H A 85 GLY O 1.0 1.80 5.0 18770 235 A 98 SER H A 33 GLY O 1.0 1.80 5.0 18771 235 A 98 SER H A 22 GLN O 1.0 1.80 5.0 18772 235 A 98 SER H A 36 LYS O 1.0 1.80 5.0 18773 235 A 98 SER H A 79 ARG O 1.0 1.80 5.0 18774 235 A 98 SER H A 121 GLU O 1.0 1.80 5.0 18775 235 A 98 SER H A 49 GLU O 1.0 1.80 5.0 18776 235 A 98 SER H A 145 ALA O 1.0 1.80 5.0 18777 235 A 98 SER H A 113 ILE O 1.0 1.80 5.0 18778 235 A 98 SER H A 4 ALA O 1.0 1.80 5.0 18779 235 A 98 SER H A 47 VAL O 1.0 1.80 5.0 18780 235 A 98 SER H A 2 THR O 1.0 1.80 5.0 18781 235 A 98 SER H A 50 PHE O 1.0 1.80 5.0 18782 235 A 98 SER H A 5 VAL O 1.0 1.80 5.0 18783 235 A 98 SER H A 75 LYS O 1.0 1.80 5.0 18784 235 A 98 SER H A 45 PHE O 1.0 1.80 5.0 18785 235 A 98 SER H A 15 GLN O 1.0 1.80 5.0 18786 235 A 98 SER H A 68 SER O 1.0 1.80 5.0 18787 235 A 98 SER H A 9 LYS O 1.0 1.80 5.0 18788 235 A 98 SER H A 92 ASP O 1.0 1.80 5.0 18789 236 A 98 SER N A 114 GLY O 1.0 2.75 6.0 18790 236 A 98 SER N A 50 PHE O 1.0 2.75 6.0 18791 236 A 98 SER N A 115 ARG O 1.0 2.75 6.0 18792 236 A 98 SER N A 38 LEU O 1.0 2.75 6.0 18793 236 A 98 SER N A 112 ILE O 1.0 2.75 6.0 18794 236 A 98 SER N A 39 THR O 1.0 2.75 6.0 18795 236 A 98 SER N A 7 VAL O 1.0 2.75 6.0 18796 236 A 98 SER N A 35 ILE O 1.0 2.75 6.0 18797 236 A 98 SER N A 79 ARG O 1.0 2.75 6.0 18798 236 A 98 SER N A 120 HIS O 1.0 2.75 6.0 18799 236 A 98 SER N A 22 GLN O 1.0 2.75 6.0 18800 236 A 98 SER N A 31 VAL O 1.0 2.75 6.0 18801 236 A 98 SER N A 42 LEU O 1.0 2.75 6.0 18802 236 A 98 SER N A 119 VAL O 1.0 2.75 6.0 18803 236 A 98 SER N A 33 GLY O 1.0 2.75 6.0 18804 236 A 98 SER N A 144 LEU O 1.0 2.75 6.0 18805 236 A 98 SER N A 3 LYS O 1.0 2.75 6.0 18806 236 A 98 SER N A 34 SER O 1.0 2.75 6.0 18807 236 A 98 SER N A 9 LYS O 1.0 2.75 6.0 18808 236 A 98 SER N A 29 VAL O 1.0 2.75 6.0 18809 236 A 98 SER N A 75 LYS O 1.0 2.75 6.0 18810 236 A 98 SER N A 121 GLU O 1.0 2.75 6.0 18811 236 A 98 SER N A 2 THR O 1.0 2.75 6.0 18812 236 A 98 SER N A 77 GLU O 1.0 2.75 6.0 18813 236 A 98 SER N A 47 VAL O 1.0 2.75 6.0 18814 236 A 98 SER N A 68 SER O 1.0 2.75 6.0 18815 236 A 98 SER N A 48 HIS O 1.0 2.75 6.0 18816 236 A 98 SER N A 143 ARG O 1.0 2.75 6.0 18817 236 A 98 SER N A 113 ILE O 1.0 2.75 6.0 18818 236 A 98 SER N A 5 VAL O 1.0 2.75 6.0 18819 236 A 98 SER N A 148 VAL O 1.0 2.75 6.0 18820 236 A 98 SER N A 36 LYS O 1.0 2.75 6.0 18821 236 A 98 SER N A 44 GLY O 1.0 2.75 6.0 18822 236 A 98 SER N A 17 ILE O 1.0 2.75 6.0 18823 236 A 98 SER N A 8 LEU O 1.0 2.75 6.0 18824 236 A 98 SER N A 145 ALA O 1.0 2.75 6.0 18825 236 A 98 SER N A 93 GLY O 1.0 2.75 6.0 18826 236 A 98 SER N A 4 ALA O 1.0 2.75 6.0 18827 236 A 98 SER N A 78 GLU O 1.0 2.75 6.0 18828 236 A 98 SER N A 49 GLU O 1.0 2.75 6.0 18829 236 A 98 SER N A 40 GLU O 1.0 2.75 6.0 18830 236 A 98 SER N A 91 LYS O 1.0 2.75 6.0 18831 236 A 98 SER N A 32 TRP O 1.0 2.75 6.0 18832 236 A 98 SER N A 92 ASP O 1.0 2.75 6.0 18833 236 A 98 SER N A 14 VAL O 1.0 2.75 6.0 18834 236 A 98 SER N A 151 ILE O 1.0 2.75 6.0 18835 236 A 98 SER N A 85 GLY O 1.0 2.75 6.0 18836 236 A 98 SER N A 15 GLN O 1.0 2.75 6.0 18837 236 A 98 SER N A 69 ARG O 1.0 2.75 6.0 18838 236 A 98 SER N A 56 GLY O 1.0 2.75 6.0 18839 236 A 98 SER N A 116 THR O 1.0 2.75 6.0 18840 236 A 98 SER N A 46 HIS O 1.0 2.75 6.0 18841 236 A 98 SER N A 149 ILE O 1.0 2.75 6.0 18842 236 A 98 SER N A 54 THR O 1.0 2.75 6.0 18843 236 A 98 SER N A 147 GLY O 1.0 2.75 6.0 18844 236 A 98 SER N A 55 ALA O 1.0 2.75 6.0 18845 236 A 98 SER N A 94 VAL O 1.0 2.75 6.0 18846 236 A 98 SER N A 10 GLY O 1.0 2.75 6.0 18847 236 A 98 SER N A 152 ALA O 1.0 2.75 6.0 18848 236 A 98 SER N A 118 VAL O 1.0 2.75 6.0 18849 236 A 98 SER N A 84 LEU O 1.0 2.75 6.0 18850 236 A 98 SER N A 41 GLY O 1.0 2.75 6.0 18851 236 A 98 SER N A 6 ALA O 1.0 2.75 6.0 18852 236 A 98 SER N A 146 CYS O 1.0 2.75 6.0 18853 236 A 98 SER N A 150 GLY O 1.0 2.75 6.0 18854 236 A 98 SER N A 45 PHE O 1.0 2.75 6.0 18855 236 A 98 SER N A 30 LYS O 1.0 2.75 6.0 18856 236 A 98 SER N A 86 ASN O 1.0 2.75 6.0 18857 236 A 98 SER N A 21 GLU O 1.0 2.75 6.0 18858 236 A 98 SER N A 57 CYS O 1.0 2.75 6.0 18859 236 A 98 SER N A 76 ASP O 1.0 2.75 6.0 18860 236 A 98 SER N A 117 LEU O 1.0 2.75 6.0 18861 236 A 98 SER N A 67 LEU O 1.0 2.75 6.0 18862 236 A 98 SER N A 18 ILE O 1.0 2.75 6.0 18863 236 A 98 SER N A 20 PHE O 1.0 2.75 6.0 18864 236 A 98 SER N A 16 GLY O 1.0 2.75 6.0 18865 237 A 68 SER N A 99 ILE O 1.0 2.75 6.0 18866 237 A 15 GLN N A 99 ILE O 1.0 2.75 6.0 18867 237 A 55 ALA N A 99 ILE O 1.0 2.75 6.0 18868 237 A 114 GLY N A 99 ILE O 1.0 2.75 6.0 18869 237 A 67 LEU N A 99 ILE O 1.0 2.75 6.0 18870 237 A 17 ILE N A 99 ILE O 1.0 2.75 6.0 18871 237 A 2 THR N A 99 ILE O 1.0 2.75 6.0 18872 237 A 36 LYS N A 99 ILE O 1.0 2.75 6.0 18873 237 A 8 LEU N A 99 ILE O 1.0 2.75 6.0 18874 237 A 34 SER N A 99 ILE O 1.0 2.75 6.0 18875 237 A 40 GLU N A 99 ILE O 1.0 2.75 6.0 18876 237 A 30 LYS N A 99 ILE O 1.0 2.75 6.0 18877 237 A 79 ARG N A 99 ILE O 1.0 2.75 6.0 18878 237 A 146 CYS N A 99 ILE O 1.0 2.75 6.0 18879 237 A 76 ASP N A 99 ILE O 1.0 2.75 6.0 18880 237 A 20 PHE N A 99 ILE O 1.0 2.75 6.0 18881 237 A 56 GLY N A 99 ILE O 1.0 2.75 6.0 18882 237 A 50 PHE N A 99 ILE O 1.0 2.75 6.0 18883 237 A 29 VAL N A 99 ILE O 1.0 2.75 6.0 18884 237 A 94 VAL N A 99 ILE O 1.0 2.75 6.0 18885 237 A 57 CYS N A 99 ILE O 1.0 2.75 6.0 18886 237 A 149 ILE N A 99 ILE O 1.0 2.75 6.0 18887 237 A 115 ARG N A 99 ILE O 1.0 2.75 6.0 18888 237 A 86 ASN N A 99 ILE O 1.0 2.75 6.0 18889 237 A 151 ILE N A 99 ILE O 1.0 2.75 6.0 18890 237 A 69 ARG N A 99 ILE O 1.0 2.75 6.0 18891 237 A 42 LEU N A 99 ILE O 1.0 2.75 6.0 18892 237 A 144 LEU N A 99 ILE O 1.0 2.75 6.0 18893 237 A 49 GLU N A 99 ILE O 1.0 2.75 6.0 18894 237 A 35 ILE N A 99 ILE O 1.0 2.75 6.0 18895 237 A 3 LYS N A 99 ILE O 1.0 2.75 6.0 18896 237 A 10 GLY N A 99 ILE O 1.0 2.75 6.0 18897 237 A 48 HIS N A 99 ILE O 1.0 2.75 6.0 18898 237 A 148 VAL N A 99 ILE O 1.0 2.75 6.0 18899 237 A 32 TRP N A 99 ILE O 1.0 2.75 6.0 18900 237 A 84 LEU N A 99 ILE O 1.0 2.75 6.0 18901 237 A 22 GLN N A 99 ILE O 1.0 2.75 6.0 18902 237 A 92 ASP N A 99 ILE O 1.0 2.75 6.0 18903 237 A 5 VAL N A 99 ILE O 1.0 2.75 6.0 18904 237 A 75 LYS N A 99 ILE O 1.0 2.75 6.0 18905 237 A 119 VAL N A 99 ILE O 1.0 2.75 6.0 18906 237 A 147 GLY N A 99 ILE O 1.0 2.75 6.0 18907 237 A 4 ALA N A 99 ILE O 1.0 2.75 6.0 18908 237 A 14 VAL N A 99 ILE O 1.0 2.75 6.0 18909 237 A 39 THR N A 99 ILE O 1.0 2.75 6.0 18910 237 A 33 GLY N A 99 ILE O 1.0 2.75 6.0 18911 237 A 47 VAL N A 99 ILE O 1.0 2.75 6.0 18912 237 A 7 VAL N A 99 ILE O 1.0 2.75 6.0 18913 237 A 116 THR N A 99 ILE O 1.0 2.75 6.0 18914 237 A 118 VAL N A 99 ILE O 1.0 2.75 6.0 18915 237 A 145 ALA N A 99 ILE O 1.0 2.75 6.0 18916 237 A 46 HIS N A 99 ILE O 1.0 2.75 6.0 18917 237 A 78 GLU N A 99 ILE O 1.0 2.75 6.0 18918 237 A 18 ILE N A 99 ILE O 1.0 2.75 6.0 18919 237 A 77 GLU N A 99 ILE O 1.0 2.75 6.0 18920 237 A 9 LYS N A 99 ILE O 1.0 2.75 6.0 18921 237 A 38 LEU N A 99 ILE O 1.0 2.75 6.0 18922 237 A 16 GLY N A 99 ILE O 1.0 2.75 6.0 18923 237 A 44 GLY N A 99 ILE O 1.0 2.75 6.0 18924 237 A 121 GLU N A 99 ILE O 1.0 2.75 6.0 18925 237 A 150 GLY N A 99 ILE O 1.0 2.75 6.0 18926 237 A 152 ALA N A 99 ILE O 1.0 2.75 6.0 18927 237 A 120 HIS N A 99 ILE O 1.0 2.75 6.0 18928 237 A 21 GLU N A 99 ILE O 1.0 2.75 6.0 18929 237 A 41 GLY N A 99 ILE O 1.0 2.75 6.0 18930 237 A 112 ILE N A 99 ILE O 1.0 2.75 6.0 18931 237 A 143 ARG N A 99 ILE O 1.0 2.75 6.0 18932 237 A 54 THR N A 99 ILE O 1.0 2.75 6.0 18933 237 A 31 VAL N A 99 ILE O 1.0 2.75 6.0 18934 237 A 45 PHE N A 99 ILE O 1.0 2.75 6.0 18935 237 A 6 ALA N A 99 ILE O 1.0 2.75 6.0 18936 237 A 93 GLY N A 99 ILE O 1.0 2.75 6.0 18937 237 A 113 ILE N A 99 ILE O 1.0 2.75 6.0 18938 237 A 117 LEU N A 99 ILE O 1.0 2.75 6.0 18939 237 A 91 LYS N A 99 ILE O 1.0 2.75 6.0 18940 237 A 85 GLY N A 99 ILE O 1.0 2.75 6.0 18941 238 A 78 GLU H A 99 ILE O 1.0 1.80 5.0 18942 238 A 68 SER H A 99 ILE O 1.0 1.80 5.0 18943 238 A 54 THR H A 99 ILE O 1.0 1.80 5.0 18944 238 A 67 LEU H A 99 ILE O 1.0 1.80 5.0 18945 238 A 69 ARG H A 99 ILE O 1.0 1.80 5.0 18946 238 A 35 ILE H A 99 ILE O 1.0 1.80 5.0 18947 238 A 149 ILE H A 99 ILE O 1.0 1.80 5.0 18948 238 A 34 SER H A 99 ILE O 1.0 1.80 5.0 18949 238 A 38 LEU H A 99 ILE O 1.0 1.80 5.0 18950 238 A 3 LYS H A 99 ILE O 1.0 1.80 5.0 18951 238 A 6 ALA H A 99 ILE O 1.0 1.80 5.0 18952 238 A 41 GLY H A 99 ILE O 1.0 1.80 5.0 18953 238 A 86 ASN H A 99 ILE O 1.0 1.80 5.0 18954 238 A 148 VAL H A 99 ILE O 1.0 1.80 5.0 18955 238 A 17 ILE H A 99 ILE O 1.0 1.80 5.0 18956 238 A 50 PHE H A 99 ILE O 1.0 1.80 5.0 18957 238 A 16 GLY H A 99 ILE O 1.0 1.80 5.0 18958 238 A 115 ARG H A 99 ILE O 1.0 1.80 5.0 18959 238 A 32 TRP H A 99 ILE O 1.0 1.80 5.0 18960 238 A 94 VAL H A 99 ILE O 1.0 1.80 5.0 18961 238 A 22 GLN H A 99 ILE O 1.0 1.80 5.0 18962 238 A 46 HIS H A 99 ILE O 1.0 1.80 5.0 18963 238 A 48 HIS H A 99 ILE O 1.0 1.80 5.0 18964 238 A 56 GLY H A 99 ILE O 1.0 1.80 5.0 18965 238 A 9 LYS H A 99 ILE O 1.0 1.80 5.0 18966 238 A 114 GLY H A 99 ILE O 1.0 1.80 5.0 18967 238 A 5 VAL H A 99 ILE O 1.0 1.80 5.0 18968 238 A 152 ALA H A 99 ILE O 1.0 1.80 5.0 18969 238 A 143 ARG H A 99 ILE O 1.0 1.80 5.0 18970 238 A 42 LEU H A 99 ILE O 1.0 1.80 5.0 18971 238 A 4 ALA H A 99 ILE O 1.0 1.80 5.0 18972 238 A 55 ALA H A 99 ILE O 1.0 1.80 5.0 18973 238 A 151 ILE H A 99 ILE O 1.0 1.80 5.0 18974 238 A 31 VAL H A 99 ILE O 1.0 1.80 5.0 18975 238 A 10 GLY H A 99 ILE O 1.0 1.80 5.0 18976 238 A 120 HIS H A 99 ILE O 1.0 1.80 5.0 18977 238 A 92 ASP H A 99 ILE O 1.0 1.80 5.0 18978 238 A 39 THR H A 99 ILE O 1.0 1.80 5.0 18979 238 A 145 ALA H A 99 ILE O 1.0 1.80 5.0 18980 238 A 116 THR H A 99 ILE O 1.0 1.80 5.0 18981 238 A 29 VAL H A 99 ILE O 1.0 1.80 5.0 18982 238 A 40 GLU H A 99 ILE O 1.0 1.80 5.0 18983 238 A 121 GLU H A 99 ILE O 1.0 1.80 5.0 18984 238 A 18 ILE H A 99 ILE O 1.0 1.80 5.0 18985 238 A 146 CYS H A 99 ILE O 1.0 1.80 5.0 18986 238 A 118 VAL H A 99 ILE O 1.0 1.80 5.0 18987 238 A 144 LEU H A 99 ILE O 1.0 1.80 5.0 18988 238 A 33 GLY H A 99 ILE O 1.0 1.80 5.0 18989 238 A 45 PHE H A 99 ILE O 1.0 1.80 5.0 18990 238 A 44 GLY H A 99 ILE O 1.0 1.80 5.0 18991 238 A 36 LYS H A 99 ILE O 1.0 1.80 5.0 18992 238 A 119 VAL H A 99 ILE O 1.0 1.80 5.0 18993 238 A 117 LEU H A 99 ILE O 1.0 1.80 5.0 18994 238 A 57 CYS H A 99 ILE O 1.0 1.80 5.0 18995 238 A 93 GLY H A 99 ILE O 1.0 1.80 5.0 18996 238 A 47 VAL H A 99 ILE O 1.0 1.80 5.0 18997 238 A 14 VAL H A 99 ILE O 1.0 1.80 5.0 18998 238 A 8 LEU H A 99 ILE O 1.0 1.80 5.0 18999 238 A 21 GLU H A 99 ILE O 1.0 1.80 5.0 19000 238 A 30 LYS H A 99 ILE O 1.0 1.80 5.0 19001 238 A 76 ASP H A 99 ILE O 1.0 1.80 5.0 19002 238 A 85 GLY H A 99 ILE O 1.0 1.80 5.0 19003 238 A 75 LYS H A 99 ILE O 1.0 1.80 5.0 19004 238 A 150 GLY H A 99 ILE O 1.0 1.80 5.0 19005 238 A 84 LEU H A 99 ILE O 1.0 1.80 5.0 19006 238 A 91 LYS H A 99 ILE O 1.0 1.80 5.0 19007 238 A 113 ILE H A 99 ILE O 1.0 1.80 5.0 19008 238 A 15 GLN H A 99 ILE O 1.0 1.80 5.0 19009 238 A 7 VAL H A 99 ILE O 1.0 1.80 5.0 19010 238 A 147 GLY H A 99 ILE O 1.0 1.80 5.0 19011 238 A 77 GLU H A 99 ILE O 1.0 1.80 5.0 19012 238 A 20 PHE H A 99 ILE O 1.0 1.80 5.0 19013 238 A 2 THR H A 99 ILE O 1.0 1.80 5.0 19014 238 A 79 ARG H A 99 ILE O 1.0 1.80 5.0 19015 238 A 112 ILE H A 99 ILE O 1.0 1.80 5.0 19016 238 A 49 GLU H A 99 ILE O 1.0 1.80 5.0 19017 239 A 99 ILE H A 121 GLU O 1.0 1.80 5.0 19018 239 A 99 ILE H A 2 THR O 1.0 1.80 5.0 19019 239 A 99 ILE H A 118 VAL O 1.0 1.80 5.0 19020 239 A 99 ILE H A 47 VAL O 1.0 1.80 5.0 19021 239 A 99 ILE H A 30 LYS O 1.0 1.80 5.0 19022 239 A 99 ILE H A 145 ALA O 1.0 1.80 5.0 19023 239 A 99 ILE H A 77 GLU O 1.0 1.80 5.0 19024 239 A 99 ILE H A 45 PHE O 1.0 1.80 5.0 19025 239 A 99 ILE H A 36 LYS O 1.0 1.80 5.0 19026 239 A 99 ILE H A 67 LEU O 1.0 1.80 5.0 19027 239 A 99 ILE H A 18 ILE O 1.0 1.80 5.0 19028 239 A 99 ILE H A 4 ALA O 1.0 1.80 5.0 19029 239 A 99 ILE H A 78 GLU O 1.0 1.80 5.0 19030 239 A 99 ILE H A 17 ILE O 1.0 1.80 5.0 19031 239 A 99 ILE H A 91 LYS O 1.0 1.80 5.0 19032 239 A 99 ILE H A 50 PHE O 1.0 1.80 5.0 19033 239 A 99 ILE H A 76 ASP O 1.0 1.80 5.0 19034 239 A 99 ILE H A 38 LEU O 1.0 1.80 5.0 19035 239 A 99 ILE H A 119 VAL O 1.0 1.80 5.0 19036 239 A 99 ILE H A 85 GLY O 1.0 1.80 5.0 19037 239 A 99 ILE H A 148 VAL O 1.0 1.80 5.0 19038 239 A 99 ILE H A 15 GLN O 1.0 1.80 5.0 19039 239 A 99 ILE H A 40 GLU O 1.0 1.80 5.0 19040 239 A 99 ILE H A 69 ARG O 1.0 1.80 5.0 19041 239 A 99 ILE H A 120 HIS O 1.0 1.80 5.0 19042 239 A 99 ILE H A 35 ILE O 1.0 1.80 5.0 19043 239 A 99 ILE H A 79 ARG O 1.0 1.80 5.0 19044 239 A 99 ILE H A 150 GLY O 1.0 1.80 5.0 19045 239 A 99 ILE H A 22 GLN O 1.0 1.80 5.0 19046 239 A 99 ILE H A 152 ALA O 1.0 1.80 5.0 19047 239 A 99 ILE H A 6 ALA O 1.0 1.80 5.0 19048 239 A 99 ILE H A 54 THR O 1.0 1.80 5.0 19049 239 A 99 ILE H A 34 SER O 1.0 1.80 5.0 19050 239 A 99 ILE H A 56 GLY O 1.0 1.80 5.0 19051 239 A 99 ILE H A 31 VAL O 1.0 1.80 5.0 19052 239 A 99 ILE H A 7 VAL O 1.0 1.80 5.0 19053 239 A 99 ILE H A 41 GLY O 1.0 1.80 5.0 19054 239 A 99 ILE H A 143 ARG O 1.0 1.80 5.0 19055 239 A 99 ILE H A 146 CYS O 1.0 1.80 5.0 19056 239 A 99 ILE H A 115 ARG O 1.0 1.80 5.0 19057 239 A 99 ILE H A 29 VAL O 1.0 1.80 5.0 19058 239 A 99 ILE H A 68 SER O 1.0 1.80 5.0 19059 239 A 99 ILE H A 48 HIS O 1.0 1.80 5.0 19060 239 A 99 ILE H A 113 ILE O 1.0 1.80 5.0 19061 239 A 99 ILE H A 21 GLU O 1.0 1.80 5.0 19062 239 A 99 ILE H A 9 LYS O 1.0 1.80 5.0 19063 239 A 99 ILE H A 57 CYS O 1.0 1.80 5.0 19064 239 A 99 ILE H A 75 LYS O 1.0 1.80 5.0 19065 239 A 99 ILE H A 117 LEU O 1.0 1.80 5.0 19066 239 A 99 ILE H A 149 ILE O 1.0 1.80 5.0 19067 239 A 99 ILE H A 5 VAL O 1.0 1.80 5.0 19068 239 A 99 ILE H A 8 LEU O 1.0 1.80 5.0 19069 239 A 99 ILE H A 147 GLY O 1.0 1.80 5.0 19070 239 A 99 ILE H A 93 GLY O 1.0 1.80 5.0 19071 239 A 99 ILE H A 20 PHE O 1.0 1.80 5.0 19072 239 A 99 ILE H A 10 GLY O 1.0 1.80 5.0 19073 239 A 99 ILE H A 114 GLY O 1.0 1.80 5.0 19074 239 A 99 ILE H A 42 LEU O 1.0 1.80 5.0 19075 239 A 99 ILE H A 32 TRP O 1.0 1.80 5.0 19076 239 A 99 ILE H A 92 ASP O 1.0 1.80 5.0 19077 239 A 99 ILE H A 151 ILE O 1.0 1.80 5.0 19078 239 A 99 ILE H A 14 VAL O 1.0 1.80 5.0 19079 239 A 99 ILE H A 44 GLY O 1.0 1.80 5.0 19080 239 A 99 ILE H A 112 ILE O 1.0 1.80 5.0 19081 239 A 99 ILE H A 144 LEU O 1.0 1.80 5.0 19082 239 A 99 ILE H A 39 THR O 1.0 1.80 5.0 19083 239 A 99 ILE H A 86 ASN O 1.0 1.80 5.0 19084 239 A 99 ILE H A 116 THR O 1.0 1.80 5.0 19085 239 A 99 ILE H A 46 HIS O 1.0 1.80 5.0 19086 239 A 99 ILE H A 84 LEU O 1.0 1.80 5.0 19087 239 A 99 ILE H A 16 GLY O 1.0 1.80 5.0 19088 239 A 99 ILE H A 33 GLY O 1.0 1.80 5.0 19089 239 A 99 ILE H A 3 LYS O 1.0 1.80 5.0 19090 239 A 99 ILE H A 55 ALA O 1.0 1.80 5.0 19091 239 A 99 ILE H A 94 VAL O 1.0 1.80 5.0 19092 239 A 99 ILE H A 49 GLU O 1.0 1.80 5.0 19093 240 A 99 ILE N A 55 ALA O 1.0 2.75 6.0 19094 240 A 99 ILE N A 121 GLU O 1.0 2.75 6.0 19095 240 A 99 ILE N A 54 THR O 1.0 2.75 6.0 19096 240 A 99 ILE N A 46 HIS O 1.0 2.75 6.0 19097 240 A 99 ILE N A 44 GLY O 1.0 2.75 6.0 19098 240 A 99 ILE N A 144 LEU O 1.0 2.75 6.0 19099 240 A 99 ILE N A 116 THR O 1.0 2.75 6.0 19100 240 A 99 ILE N A 146 CYS O 1.0 2.75 6.0 19101 240 A 99 ILE N A 69 ARG O 1.0 2.75 6.0 19102 240 A 99 ILE N A 15 GLN O 1.0 2.75 6.0 19103 240 A 99 ILE N A 118 VAL O 1.0 2.75 6.0 19104 240 A 99 ILE N A 85 GLY O 1.0 2.75 6.0 19105 240 A 99 ILE N A 20 PHE O 1.0 2.75 6.0 19106 240 A 99 ILE N A 14 VAL O 1.0 2.75 6.0 19107 240 A 99 ILE N A 92 ASP O 1.0 2.75 6.0 19108 240 A 99 ILE N A 32 TRP O 1.0 2.75 6.0 19109 240 A 99 ILE N A 91 LYS O 1.0 2.75 6.0 19110 240 A 99 ILE N A 40 GLU O 1.0 2.75 6.0 19111 240 A 99 ILE N A 2 THR O 1.0 2.75 6.0 19112 240 A 99 ILE N A 4 ALA O 1.0 2.75 6.0 19113 240 A 99 ILE N A 93 GLY O 1.0 2.75 6.0 19114 240 A 99 ILE N A 42 LEU O 1.0 2.75 6.0 19115 240 A 99 ILE N A 36 LYS O 1.0 2.75 6.0 19116 240 A 99 ILE N A 45 PHE O 1.0 2.75 6.0 19117 240 A 99 ILE N A 152 ALA O 1.0 2.75 6.0 19118 240 A 99 ILE N A 113 ILE O 1.0 2.75 6.0 19119 240 A 99 ILE N A 48 HIS O 1.0 2.75 6.0 19120 240 A 99 ILE N A 147 GLY O 1.0 2.75 6.0 19121 240 A 99 ILE N A 68 SER O 1.0 2.75 6.0 19122 240 A 99 ILE N A 47 VAL O 1.0 2.75 6.0 19123 240 A 99 ILE N A 3 LYS O 1.0 2.75 6.0 19124 240 A 99 ILE N A 7 VAL O 1.0 2.75 6.0 19125 240 A 99 ILE N A 150 GLY O 1.0 2.75 6.0 19126 240 A 99 ILE N A 17 ILE O 1.0 2.75 6.0 19127 240 A 99 ILE N A 75 LYS O 1.0 2.75 6.0 19128 240 A 99 ILE N A 31 VAL O 1.0 2.75 6.0 19129 240 A 99 ILE N A 56 GLY O 1.0 2.75 6.0 19130 240 A 99 ILE N A 34 SER O 1.0 2.75 6.0 19131 240 A 99 ILE N A 77 GLU O 1.0 2.75 6.0 19132 240 A 99 ILE N A 145 ALA O 1.0 2.75 6.0 19133 240 A 99 ILE N A 33 GLY O 1.0 2.75 6.0 19134 240 A 99 ILE N A 84 LEU O 1.0 2.75 6.0 19135 240 A 99 ILE N A 22 GLN O 1.0 2.75 6.0 19136 240 A 99 ILE N A 119 VAL O 1.0 2.75 6.0 19137 240 A 99 ILE N A 79 ARG O 1.0 2.75 6.0 19138 240 A 99 ILE N A 35 ILE O 1.0 2.75 6.0 19139 240 A 99 ILE N A 148 VAL O 1.0 2.75 6.0 19140 240 A 99 ILE N A 151 ILE O 1.0 2.75 6.0 19141 240 A 99 ILE N A 39 THR O 1.0 2.75 6.0 19142 240 A 99 ILE N A 112 ILE O 1.0 2.75 6.0 19143 240 A 99 ILE N A 38 LEU O 1.0 2.75 6.0 19144 240 A 99 ILE N A 115 ARG O 1.0 2.75 6.0 19145 240 A 99 ILE N A 50 PHE O 1.0 2.75 6.0 19146 240 A 99 ILE N A 114 GLY O 1.0 2.75 6.0 19147 240 A 99 ILE N A 18 ILE O 1.0 2.75 6.0 19148 240 A 99 ILE N A 16 GLY O 1.0 2.75 6.0 19149 240 A 99 ILE N A 8 LEU O 1.0 2.75 6.0 19150 240 A 99 ILE N A 5 VAL O 1.0 2.75 6.0 19151 240 A 99 ILE N A 9 LYS O 1.0 2.75 6.0 19152 240 A 99 ILE N A 76 ASP O 1.0 2.75 6.0 19153 240 A 99 ILE N A 67 LEU O 1.0 2.75 6.0 19154 240 A 99 ILE N A 120 HIS O 1.0 2.75 6.0 19155 240 A 99 ILE N A 117 LEU O 1.0 2.75 6.0 19156 240 A 99 ILE N A 57 CYS O 1.0 2.75 6.0 19157 240 A 99 ILE N A 78 GLU O 1.0 2.75 6.0 19158 240 A 99 ILE N A 21 GLU O 1.0 2.75 6.0 19159 240 A 99 ILE N A 86 ASN O 1.0 2.75 6.0 19160 240 A 99 ILE N A 30 LYS O 1.0 2.75 6.0 19161 240 A 99 ILE N A 149 ILE O 1.0 2.75 6.0 19162 240 A 99 ILE N A 143 ARG O 1.0 2.75 6.0 19163 240 A 99 ILE N A 29 VAL O 1.0 2.75 6.0 19164 240 A 99 ILE N A 6 ALA O 1.0 2.75 6.0 19165 240 A 99 ILE N A 41 GLY O 1.0 2.75 6.0 19166 240 A 99 ILE N A 10 GLY O 1.0 2.75 6.0 19167 240 A 99 ILE N A 49 GLU O 1.0 2.75 6.0 19168 240 A 99 ILE N A 94 VAL O 1.0 2.75 6.0 19169 241 A 143 ARG N A 100 GLU O 1.0 2.75 6.0 19170 241 A 86 ASN N A 100 GLU O 1.0 2.75 6.0 19171 241 A 5 VAL N A 100 GLU O 1.0 2.75 6.0 19172 241 A 35 ILE N A 100 GLU O 1.0 2.75 6.0 19173 241 A 49 GLU N A 100 GLU O 1.0 2.75 6.0 19174 241 A 39 THR N A 100 GLU O 1.0 2.75 6.0 19175 241 A 14 VAL N A 100 GLU O 1.0 2.75 6.0 19176 241 A 77 GLU N A 100 GLU O 1.0 2.75 6.0 19177 241 A 16 GLY N A 100 GLU O 1.0 2.75 6.0 19178 241 A 48 HIS N A 100 GLU O 1.0 2.75 6.0 19179 241 A 32 TRP N A 100 GLU O 1.0 2.75 6.0 19180 241 A 148 VAL N A 100 GLU O 1.0 2.75 6.0 19181 241 A 84 LEU N A 100 GLU O 1.0 2.75 6.0 19182 241 A 114 GLY N A 100 GLU O 1.0 2.75 6.0 19183 241 A 120 HIS N A 100 GLU O 1.0 2.75 6.0 19184 241 A 17 ILE N A 100 GLU O 1.0 2.75 6.0 19185 241 A 93 GLY N A 100 GLU O 1.0 2.75 6.0 19186 241 A 18 ILE N A 100 GLU O 1.0 2.75 6.0 19187 241 A 75 LYS N A 100 GLU O 1.0 2.75 6.0 19188 241 A 47 VAL N A 100 GLU O 1.0 2.75 6.0 19189 241 A 113 ILE N A 100 GLU O 1.0 2.75 6.0 19190 241 A 7 VAL N A 100 GLU O 1.0 2.75 6.0 19191 241 A 91 LYS N A 100 GLU O 1.0 2.75 6.0 19192 241 A 9 LYS N A 100 GLU O 1.0 2.75 6.0 19193 241 A 40 GLU N A 100 GLU O 1.0 2.75 6.0 19194 241 A 149 ILE N A 100 GLU O 1.0 2.75 6.0 19195 241 A 121 GLU N A 100 GLU O 1.0 2.75 6.0 19196 241 A 145 ALA N A 100 GLU O 1.0 2.75 6.0 19197 241 A 92 ASP N A 100 GLU O 1.0 2.75 6.0 19198 241 A 150 GLY N A 100 GLU O 1.0 2.75 6.0 19199 241 A 76 ASP N A 100 GLU O 1.0 2.75 6.0 19200 241 A 56 GLY N A 100 GLU O 1.0 2.75 6.0 19201 241 A 6 ALA N A 100 GLU O 1.0 2.75 6.0 19202 241 A 55 ALA N A 100 GLU O 1.0 2.75 6.0 19203 241 A 4 ALA N A 100 GLU O 1.0 2.75 6.0 19204 241 A 22 GLN N A 100 GLU O 1.0 2.75 6.0 19205 241 A 42 LEU N A 100 GLU O 1.0 2.75 6.0 19206 241 A 152 ALA N A 100 GLU O 1.0 2.75 6.0 19207 241 A 36 LYS N A 100 GLU O 1.0 2.75 6.0 19208 241 A 50 PHE N A 100 GLU O 1.0 2.75 6.0 19209 241 A 34 SER N A 100 GLU O 1.0 2.75 6.0 19210 241 A 57 CYS N A 100 GLU O 1.0 2.75 6.0 19211 241 A 68 SER N A 100 GLU O 1.0 2.75 6.0 19212 241 A 144 LEU N A 100 GLU O 1.0 2.75 6.0 19213 241 A 118 VAL N A 100 GLU O 1.0 2.75 6.0 19214 241 A 94 VAL N A 100 GLU O 1.0 2.75 6.0 19215 241 A 29 VAL N A 100 GLU O 1.0 2.75 6.0 19216 241 A 20 PHE N A 100 GLU O 1.0 2.75 6.0 19217 241 A 147 GLY N A 100 GLU O 1.0 2.75 6.0 19218 241 A 151 ILE N A 100 GLU O 1.0 2.75 6.0 19219 241 A 119 VAL N A 100 GLU O 1.0 2.75 6.0 19220 241 A 117 LEU N A 100 GLU O 1.0 2.75 6.0 19221 241 A 45 PHE N A 100 GLU O 1.0 2.75 6.0 19222 241 A 41 GLY N A 100 GLU O 1.0 2.75 6.0 19223 241 A 10 GLY N A 100 GLU O 1.0 2.75 6.0 19224 241 A 85 GLY N A 100 GLU O 1.0 2.75 6.0 19225 241 A 54 THR N A 100 GLU O 1.0 2.75 6.0 19226 241 A 31 VAL N A 100 GLU O 1.0 2.75 6.0 19227 241 A 2 THR N A 100 GLU O 1.0 2.75 6.0 19228 241 A 44 GLY N A 100 GLU O 1.0 2.75 6.0 19229 241 A 79 ARG N A 100 GLU O 1.0 2.75 6.0 19230 241 A 3 LYS N A 100 GLU O 1.0 2.75 6.0 19231 241 A 46 HIS N A 100 GLU O 1.0 2.75 6.0 19232 241 A 30 LYS N A 100 GLU O 1.0 2.75 6.0 19233 241 A 15 GLN N A 100 GLU O 1.0 2.75 6.0 19234 241 A 112 ILE N A 100 GLU O 1.0 2.75 6.0 19235 241 A 78 GLU N A 100 GLU O 1.0 2.75 6.0 19236 241 A 8 LEU N A 100 GLU O 1.0 2.75 6.0 19237 241 A 146 CYS N A 100 GLU O 1.0 2.75 6.0 19238 241 A 67 LEU N A 100 GLU O 1.0 2.75 6.0 19239 241 A 116 THR N A 100 GLU O 1.0 2.75 6.0 19240 241 A 115 ARG N A 100 GLU O 1.0 2.75 6.0 19241 241 A 38 LEU N A 100 GLU O 1.0 2.75 6.0 19242 241 A 33 GLY N A 100 GLU O 1.0 2.75 6.0 19243 241 A 21 GLU N A 100 GLU O 1.0 2.75 6.0 19244 241 A 69 ARG N A 100 GLU O 1.0 2.75 6.0 19245 242 A 144 LEU H A 100 GLU O 1.0 1.80 5.0 19246 242 A 86 ASN H A 100 GLU O 1.0 1.80 5.0 19247 242 A 17 ILE H A 100 GLU O 1.0 1.80 5.0 19248 242 A 4 ALA H A 100 GLU O 1.0 1.80 5.0 19249 242 A 20 PHE H A 100 GLU O 1.0 1.80 5.0 19250 242 A 8 LEU H A 100 GLU O 1.0 1.80 5.0 19251 242 A 47 VAL H A 100 GLU O 1.0 1.80 5.0 19252 242 A 92 ASP H A 100 GLU O 1.0 1.80 5.0 19253 242 A 145 ALA H A 100 GLU O 1.0 1.80 5.0 19254 242 A 118 VAL H A 100 GLU O 1.0 1.80 5.0 19255 242 A 117 LEU H A 100 GLU O 1.0 1.80 5.0 19256 242 A 149 ILE H A 100 GLU O 1.0 1.80 5.0 19257 242 A 152 ALA H A 100 GLU O 1.0 1.80 5.0 19258 242 A 91 LYS H A 100 GLU O 1.0 1.80 5.0 19259 242 A 67 LEU H A 100 GLU O 1.0 1.80 5.0 19260 242 A 120 HIS H A 100 GLU O 1.0 1.80 5.0 19261 242 A 46 HIS H A 100 GLU O 1.0 1.80 5.0 19262 242 A 113 ILE H A 100 GLU O 1.0 1.80 5.0 19263 242 A 30 LYS H A 100 GLU O 1.0 1.80 5.0 19264 242 A 33 GLY H A 100 GLU O 1.0 1.80 5.0 19265 242 A 50 PHE H A 100 GLU O 1.0 1.80 5.0 19266 242 A 112 ILE H A 100 GLU O 1.0 1.80 5.0 19267 242 A 6 ALA H A 100 GLU O 1.0 1.80 5.0 19268 242 A 29 VAL H A 100 GLU O 1.0 1.80 5.0 19269 242 A 147 GLY H A 100 GLU O 1.0 1.80 5.0 19270 242 A 40 GLU H A 100 GLU O 1.0 1.80 5.0 19271 242 A 146 CYS H A 100 GLU O 1.0 1.80 5.0 19272 242 A 2 THR H A 100 GLU O 1.0 1.80 5.0 19273 242 A 85 GLY H A 100 GLU O 1.0 1.80 5.0 19274 242 A 54 THR H A 100 GLU O 1.0 1.80 5.0 19275 242 A 3 LYS H A 100 GLU O 1.0 1.80 5.0 19276 242 A 9 LYS H A 100 GLU O 1.0 1.80 5.0 19277 242 A 5 VAL H A 100 GLU O 1.0 1.80 5.0 19278 242 A 57 CYS H A 100 GLU O 1.0 1.80 5.0 19279 242 A 93 GLY H A 100 GLU O 1.0 1.80 5.0 19280 242 A 150 GLY H A 100 GLU O 1.0 1.80 5.0 19281 242 A 77 GLU H A 100 GLU O 1.0 1.80 5.0 19282 242 A 151 ILE H A 100 GLU O 1.0 1.80 5.0 19283 242 A 16 GLY H A 100 GLU O 1.0 1.80 5.0 19284 242 A 75 LYS H A 100 GLU O 1.0 1.80 5.0 19285 242 A 22 GLN H A 100 GLU O 1.0 1.80 5.0 19286 242 A 36 LYS H A 100 GLU O 1.0 1.80 5.0 19287 242 A 39 THR H A 100 GLU O 1.0 1.80 5.0 19288 242 A 76 ASP H A 100 GLU O 1.0 1.80 5.0 19289 242 A 48 HIS H A 100 GLU O 1.0 1.80 5.0 19290 242 A 38 LEU H A 100 GLU O 1.0 1.80 5.0 19291 242 A 121 GLU H A 100 GLU O 1.0 1.80 5.0 19292 242 A 55 ALA H A 100 GLU O 1.0 1.80 5.0 19293 242 A 7 VAL H A 100 GLU O 1.0 1.80 5.0 19294 242 A 42 LEU H A 100 GLU O 1.0 1.80 5.0 19295 242 A 78 GLU H A 100 GLU O 1.0 1.80 5.0 19296 242 A 15 GLN H A 100 GLU O 1.0 1.80 5.0 19297 242 A 84 LEU H A 100 GLU O 1.0 1.80 5.0 19298 242 A 31 VAL H A 100 GLU O 1.0 1.80 5.0 19299 242 A 79 ARG H A 100 GLU O 1.0 1.80 5.0 19300 242 A 10 GLY H A 100 GLU O 1.0 1.80 5.0 19301 242 A 119 VAL H A 100 GLU O 1.0 1.80 5.0 19302 242 A 148 VAL H A 100 GLU O 1.0 1.80 5.0 19303 242 A 34 SER H A 100 GLU O 1.0 1.80 5.0 19304 242 A 69 ARG H A 100 GLU O 1.0 1.80 5.0 19305 242 A 115 ARG H A 100 GLU O 1.0 1.80 5.0 19306 242 A 41 GLY H A 100 GLU O 1.0 1.80 5.0 19307 242 A 49 GLU H A 100 GLU O 1.0 1.80 5.0 19308 242 A 56 GLY H A 100 GLU O 1.0 1.80 5.0 19309 242 A 94 VAL H A 100 GLU O 1.0 1.80 5.0 19310 242 A 114 GLY H A 100 GLU O 1.0 1.80 5.0 19311 242 A 68 SER H A 100 GLU O 1.0 1.80 5.0 19312 242 A 14 VAL H A 100 GLU O 1.0 1.80 5.0 19313 242 A 18 ILE H A 100 GLU O 1.0 1.80 5.0 19314 242 A 35 ILE H A 100 GLU O 1.0 1.80 5.0 19315 242 A 32 TRP H A 100 GLU O 1.0 1.80 5.0 19316 242 A 21 GLU H A 100 GLU O 1.0 1.80 5.0 19317 242 A 45 PHE H A 100 GLU O 1.0 1.80 5.0 19318 242 A 44 GLY H A 100 GLU O 1.0 1.80 5.0 19319 242 A 143 ARG H A 100 GLU O 1.0 1.80 5.0 19320 242 A 116 THR H A 100 GLU O 1.0 1.80 5.0 19321 243 A 100 GLU H A 46 HIS O 1.0 1.80 5.0 19322 243 A 100 GLU H A 148 VAL O 1.0 1.80 5.0 19323 243 A 100 GLU H A 8 LEU O 1.0 1.80 5.0 19324 243 A 100 GLU H A 145 ALA O 1.0 1.80 5.0 19325 243 A 100 GLU H A 4 ALA O 1.0 1.80 5.0 19326 243 A 100 GLU H A 78 GLU O 1.0 1.80 5.0 19327 243 A 100 GLU H A 49 GLU O 1.0 1.80 5.0 19328 243 A 100 GLU H A 143 ARG O 1.0 1.80 5.0 19329 243 A 100 GLU H A 10 GLY O 1.0 1.80 5.0 19330 243 A 100 GLU H A 32 TRP O 1.0 1.80 5.0 19331 243 A 100 GLU H A 35 ILE O 1.0 1.80 5.0 19332 243 A 100 GLU H A 29 VAL O 1.0 1.80 5.0 19333 243 A 100 GLU H A 85 GLY O 1.0 1.80 5.0 19334 243 A 100 GLU H A 30 LYS O 1.0 1.80 5.0 19335 243 A 100 GLU H A 86 ASN O 1.0 1.80 5.0 19336 243 A 100 GLU H A 9 LYS O 1.0 1.80 5.0 19337 243 A 100 GLU H A 119 VAL O 1.0 1.80 5.0 19338 243 A 100 GLU H A 149 ILE O 1.0 1.80 5.0 19339 243 A 100 GLU H A 117 LEU O 1.0 1.80 5.0 19340 243 A 100 GLU H A 54 THR O 1.0 1.80 5.0 19341 243 A 100 GLU H A 121 GLU O 1.0 1.80 5.0 19342 243 A 100 GLU H A 55 ALA O 1.0 1.80 5.0 19343 243 A 100 GLU H A 94 VAL O 1.0 1.80 5.0 19344 243 A 100 GLU H A 16 GLY O 1.0 1.80 5.0 19345 243 A 100 GLU H A 77 GLU O 1.0 1.80 5.0 19346 243 A 100 GLU H A 41 GLY O 1.0 1.80 5.0 19347 243 A 100 GLU H A 116 THR O 1.0 1.80 5.0 19348 243 A 100 GLU H A 115 ARG O 1.0 1.80 5.0 19349 243 A 100 GLU H A 22 GLN O 1.0 1.80 5.0 19350 243 A 100 GLU H A 38 LEU O 1.0 1.80 5.0 19351 243 A 100 GLU H A 152 ALA O 1.0 1.80 5.0 19352 243 A 100 GLU H A 39 THR O 1.0 1.80 5.0 19353 243 A 100 GLU H A 76 ASP O 1.0 1.80 5.0 19354 243 A 100 GLU H A 21 GLU O 1.0 1.80 5.0 19355 243 A 100 GLU H A 151 ILE O 1.0 1.80 5.0 19356 243 A 100 GLU H A 57 CYS O 1.0 1.80 5.0 19357 243 A 100 GLU H A 146 CYS O 1.0 1.80 5.0 19358 243 A 100 GLU H A 67 LEU O 1.0 1.80 5.0 19359 243 A 100 GLU H A 18 ILE O 1.0 1.80 5.0 19360 243 A 100 GLU H A 42 LEU O 1.0 1.80 5.0 19361 243 A 100 GLU H A 3 LYS O 1.0 1.80 5.0 19362 243 A 100 GLU H A 5 VAL O 1.0 1.80 5.0 19363 243 A 100 GLU H A 20 PHE O 1.0 1.80 5.0 19364 243 A 100 GLU H A 31 VAL O 1.0 1.80 5.0 19365 243 A 100 GLU H A 75 LYS O 1.0 1.80 5.0 19366 243 A 100 GLU H A 147 GLY O 1.0 1.80 5.0 19367 243 A 100 GLU H A 50 PHE O 1.0 1.80 5.0 19368 243 A 100 GLU H A 120 HIS O 1.0 1.80 5.0 19369 243 A 100 GLU H A 2 THR O 1.0 1.80 5.0 19370 243 A 100 GLU H A 47 VAL O 1.0 1.80 5.0 19371 243 A 100 GLU H A 112 ILE O 1.0 1.80 5.0 19372 243 A 100 GLU H A 48 HIS O 1.0 1.80 5.0 19373 243 A 100 GLU H A 7 VAL O 1.0 1.80 5.0 19374 243 A 100 GLU H A 113 ILE O 1.0 1.80 5.0 19375 243 A 100 GLU H A 6 ALA O 1.0 1.80 5.0 19376 243 A 100 GLU H A 79 ARG O 1.0 1.80 5.0 19377 243 A 100 GLU H A 36 LYS O 1.0 1.80 5.0 19378 243 A 100 GLU H A 150 GLY O 1.0 1.80 5.0 19379 243 A 100 GLU H A 84 LEU O 1.0 1.80 5.0 19380 243 A 100 GLU H A 114 GLY O 1.0 1.80 5.0 19381 243 A 100 GLU H A 33 GLY O 1.0 1.80 5.0 19382 243 A 100 GLU H A 93 GLY O 1.0 1.80 5.0 19383 243 A 100 GLU H A 34 SER O 1.0 1.80 5.0 19384 243 A 100 GLU H A 56 GLY O 1.0 1.80 5.0 19385 243 A 100 GLU H A 40 GLU O 1.0 1.80 5.0 19386 243 A 100 GLU H A 91 LYS O 1.0 1.80 5.0 19387 243 A 100 GLU H A 17 ILE O 1.0 1.80 5.0 19388 243 A 100 GLU H A 92 ASP O 1.0 1.80 5.0 19389 243 A 100 GLU H A 144 LEU O 1.0 1.80 5.0 19390 243 A 100 GLU H A 14 VAL O 1.0 1.80 5.0 19391 243 A 100 GLU H A 44 GLY O 1.0 1.80 5.0 19392 243 A 100 GLU H A 68 SER O 1.0 1.80 5.0 19393 243 A 100 GLU H A 15 GLN O 1.0 1.80 5.0 19394 243 A 100 GLU H A 69 ARG O 1.0 1.80 5.0 19395 243 A 100 GLU H A 118 VAL O 1.0 1.80 5.0 19396 243 A 100 GLU H A 45 PHE O 1.0 1.80 5.0 19397 244 A 100 GLU N A 119 VAL O 1.0 2.75 6.0 19398 244 A 100 GLU N A 121 GLU O 1.0 2.75 6.0 19399 244 A 100 GLU N A 45 PHE O 1.0 2.75 6.0 19400 244 A 100 GLU N A 10 GLY O 1.0 2.75 6.0 19401 244 A 100 GLU N A 32 TRP O 1.0 2.75 6.0 19402 244 A 100 GLU N A 67 LEU O 1.0 2.75 6.0 19403 244 A 100 GLU N A 42 LEU O 1.0 2.75 6.0 19404 244 A 100 GLU N A 143 ARG O 1.0 2.75 6.0 19405 244 A 100 GLU N A 4 ALA O 1.0 2.75 6.0 19406 244 A 100 GLU N A 150 GLY O 1.0 2.75 6.0 19407 244 A 100 GLU N A 86 ASN O 1.0 2.75 6.0 19408 244 A 100 GLU N A 31 VAL O 1.0 2.75 6.0 19409 244 A 100 GLU N A 149 ILE O 1.0 2.75 6.0 19410 244 A 100 GLU N A 36 LYS O 1.0 2.75 6.0 19411 244 A 100 GLU N A 146 CYS O 1.0 2.75 6.0 19412 244 A 100 GLU N A 148 VAL O 1.0 2.75 6.0 19413 244 A 100 GLU N A 15 GLN O 1.0 2.75 6.0 19414 244 A 100 GLU N A 85 GLY O 1.0 2.75 6.0 19415 244 A 100 GLU N A 48 HIS O 1.0 2.75 6.0 19416 244 A 100 GLU N A 94 VAL O 1.0 2.75 6.0 19417 244 A 100 GLU N A 35 ILE O 1.0 2.75 6.0 19418 244 A 100 GLU N A 44 GLY O 1.0 2.75 6.0 19419 244 A 100 GLU N A 91 LYS O 1.0 2.75 6.0 19420 244 A 100 GLU N A 17 ILE O 1.0 2.75 6.0 19421 244 A 100 GLU N A 7 VAL O 1.0 2.75 6.0 19422 244 A 100 GLU N A 54 THR O 1.0 2.75 6.0 19423 244 A 100 GLU N A 38 LEU O 1.0 2.75 6.0 19424 244 A 100 GLU N A 93 GLY O 1.0 2.75 6.0 19425 244 A 100 GLU N A 34 SER O 1.0 2.75 6.0 19426 244 A 100 GLU N A 69 ARG O 1.0 2.75 6.0 19427 244 A 100 GLU N A 33 GLY O 1.0 2.75 6.0 19428 244 A 100 GLU N A 16 GLY O 1.0 2.75 6.0 19429 244 A 100 GLU N A 22 GLN O 1.0 2.75 6.0 19430 244 A 100 GLU N A 47 VAL O 1.0 2.75 6.0 19431 244 A 100 GLU N A 92 ASP O 1.0 2.75 6.0 19432 244 A 100 GLU N A 9 LYS O 1.0 2.75 6.0 19433 244 A 100 GLU N A 68 SER O 1.0 2.75 6.0 19434 244 A 100 GLU N A 39 THR O 1.0 2.75 6.0 19435 244 A 100 GLU N A 78 GLU O 1.0 2.75 6.0 19436 244 A 100 GLU N A 21 GLU O 1.0 2.75 6.0 19437 244 A 100 GLU N A 145 ALA O 1.0 2.75 6.0 19438 244 A 100 GLU N A 75 LYS O 1.0 2.75 6.0 19439 244 A 100 GLU N A 50 PHE O 1.0 2.75 6.0 19440 244 A 100 GLU N A 120 HIS O 1.0 2.75 6.0 19441 244 A 100 GLU N A 29 VAL O 1.0 2.75 6.0 19442 244 A 100 GLU N A 152 ALA O 1.0 2.75 6.0 19443 244 A 100 GLU N A 3 LYS O 1.0 2.75 6.0 19444 244 A 100 GLU N A 20 PHE O 1.0 2.75 6.0 19445 244 A 100 GLU N A 113 ILE O 1.0 2.75 6.0 19446 244 A 100 GLU N A 49 GLU O 1.0 2.75 6.0 19447 244 A 100 GLU N A 79 ARG O 1.0 2.75 6.0 19448 244 A 100 GLU N A 117 LEU O 1.0 2.75 6.0 19449 244 A 100 GLU N A 151 ILE O 1.0 2.75 6.0 19450 244 A 100 GLU N A 2 THR O 1.0 2.75 6.0 19451 244 A 100 GLU N A 6 ALA O 1.0 2.75 6.0 19452 244 A 100 GLU N A 144 LEU O 1.0 2.75 6.0 19453 244 A 100 GLU N A 112 ILE O 1.0 2.75 6.0 19454 244 A 100 GLU N A 30 LYS O 1.0 2.75 6.0 19455 244 A 100 GLU N A 56 GLY O 1.0 2.75 6.0 19456 244 A 100 GLU N A 116 THR O 1.0 2.75 6.0 19457 244 A 100 GLU N A 114 GLY O 1.0 2.75 6.0 19458 244 A 100 GLU N A 147 GLY O 1.0 2.75 6.0 19459 244 A 100 GLU N A 41 GLY O 1.0 2.75 6.0 19460 244 A 100 GLU N A 84 LEU O 1.0 2.75 6.0 19461 244 A 100 GLU N A 14 VAL O 1.0 2.75 6.0 19462 244 A 100 GLU N A 118 VAL O 1.0 2.75 6.0 19463 244 A 100 GLU N A 55 ALA O 1.0 2.75 6.0 19464 244 A 100 GLU N A 18 ILE O 1.0 2.75 6.0 19465 244 A 100 GLU N A 77 GLU O 1.0 2.75 6.0 19466 244 A 100 GLU N A 40 GLU O 1.0 2.75 6.0 19467 244 A 100 GLU N A 76 ASP O 1.0 2.75 6.0 19468 244 A 100 GLU N A 57 CYS O 1.0 2.75 6.0 19469 244 A 100 GLU N A 5 VAL O 1.0 2.75 6.0 19470 244 A 100 GLU N A 46 HIS O 1.0 2.75 6.0 19471 244 A 100 GLU N A 115 ARG O 1.0 2.75 6.0 19472 244 A 100 GLU N A 8 LEU O 1.0 2.75 6.0 19473 245 A 94 VAL N A 101 ASP O 1.0 2.75 6.0 19474 245 A 144 LEU N A 101 ASP O 1.0 2.75 6.0 19475 245 A 78 GLU N A 101 ASP O 1.0 2.75 6.0 19476 245 A 46 HIS N A 101 ASP O 1.0 2.75 6.0 19477 245 A 57 CYS N A 101 ASP O 1.0 2.75 6.0 19478 245 A 77 GLU N A 101 ASP O 1.0 2.75 6.0 19479 245 A 75 LYS N A 101 ASP O 1.0 2.75 6.0 19480 245 A 35 ILE N A 101 ASP O 1.0 2.75 6.0 19481 245 A 152 ALA N A 101 ASP O 1.0 2.75 6.0 19482 245 A 48 HIS N A 101 ASP O 1.0 2.75 6.0 19483 245 A 93 GLY N A 101 ASP O 1.0 2.75 6.0 19484 245 A 85 GLY N A 101 ASP O 1.0 2.75 6.0 19485 245 A 143 ARG N A 101 ASP O 1.0 2.75 6.0 19486 245 A 21 GLU N A 101 ASP O 1.0 2.75 6.0 19487 245 A 113 ILE N A 101 ASP O 1.0 2.75 6.0 19488 245 A 14 VAL N A 101 ASP O 1.0 2.75 6.0 19489 245 A 8 LEU N A 101 ASP O 1.0 2.75 6.0 19490 245 A 92 ASP N A 101 ASP O 1.0 2.75 6.0 19491 245 A 68 SER N A 101 ASP O 1.0 2.75 6.0 19492 245 A 39 THR N A 101 ASP O 1.0 2.75 6.0 19493 245 A 29 VAL N A 101 ASP O 1.0 2.75 6.0 19494 245 A 5 VAL N A 101 ASP O 1.0 2.75 6.0 19495 245 A 55 ALA N A 101 ASP O 1.0 2.75 6.0 19496 245 A 69 ARG N A 101 ASP O 1.0 2.75 6.0 19497 245 A 116 THR N A 101 ASP O 1.0 2.75 6.0 19498 245 A 7 VAL N A 101 ASP O 1.0 2.75 6.0 19499 245 A 38 LEU N A 101 ASP O 1.0 2.75 6.0 19500 245 A 50 PHE N A 101 ASP O 1.0 2.75 6.0 19501 245 A 151 ILE N A 101 ASP O 1.0 2.75 6.0 19502 245 A 67 LEU N A 101 ASP O 1.0 2.75 6.0 19503 245 A 15 GLN N A 101 ASP O 1.0 2.75 6.0 19504 245 A 148 VAL N A 101 ASP O 1.0 2.75 6.0 19505 245 A 18 ILE N A 101 ASP O 1.0 2.75 6.0 19506 245 A 2 THR N A 101 ASP O 1.0 2.75 6.0 19507 245 A 36 LYS N A 101 ASP O 1.0 2.75 6.0 19508 245 A 22 GLN N A 101 ASP O 1.0 2.75 6.0 19509 245 A 54 THR N A 101 ASP O 1.0 2.75 6.0 19510 245 A 30 LYS N A 101 ASP O 1.0 2.75 6.0 19511 245 A 145 ALA N A 101 ASP O 1.0 2.75 6.0 19512 245 A 118 VAL N A 101 ASP O 1.0 2.75 6.0 19513 245 A 146 CYS N A 101 ASP O 1.0 2.75 6.0 19514 245 A 76 ASP N A 101 ASP O 1.0 2.75 6.0 19515 245 A 147 GLY N A 101 ASP O 1.0 2.75 6.0 19516 245 A 20 PHE N A 101 ASP O 1.0 2.75 6.0 19517 245 A 31 VAL N A 101 ASP O 1.0 2.75 6.0 19518 245 A 91 LYS N A 101 ASP O 1.0 2.75 6.0 19519 245 A 115 ARG N A 101 ASP O 1.0 2.75 6.0 19520 245 A 42 LEU N A 101 ASP O 1.0 2.75 6.0 19521 245 A 114 GLY N A 101 ASP O 1.0 2.75 6.0 19522 245 A 45 PHE N A 101 ASP O 1.0 2.75 6.0 19523 245 A 16 GLY N A 101 ASP O 1.0 2.75 6.0 19524 245 A 117 LEU N A 101 ASP O 1.0 2.75 6.0 19525 245 A 49 GLU N A 101 ASP O 1.0 2.75 6.0 19526 245 A 84 LEU N A 101 ASP O 1.0 2.75 6.0 19527 245 A 112 ILE N A 101 ASP O 1.0 2.75 6.0 19528 245 A 17 ILE N A 101 ASP O 1.0 2.75 6.0 19529 245 A 3 LYS N A 101 ASP O 1.0 2.75 6.0 19530 245 A 9 LYS N A 101 ASP O 1.0 2.75 6.0 19531 245 A 6 ALA N A 101 ASP O 1.0 2.75 6.0 19532 245 A 10 GLY N A 101 ASP O 1.0 2.75 6.0 19533 245 A 120 HIS N A 101 ASP O 1.0 2.75 6.0 19534 245 A 47 VAL N A 101 ASP O 1.0 2.75 6.0 19535 245 A 44 GLY N A 101 ASP O 1.0 2.75 6.0 19536 245 A 149 ILE N A 101 ASP O 1.0 2.75 6.0 19537 245 A 34 SER N A 101 ASP O 1.0 2.75 6.0 19538 245 A 40 GLU N A 101 ASP O 1.0 2.75 6.0 19539 245 A 119 VAL N A 101 ASP O 1.0 2.75 6.0 19540 245 A 121 GLU N A 101 ASP O 1.0 2.75 6.0 19541 245 A 4 ALA N A 101 ASP O 1.0 2.75 6.0 19542 245 A 41 GLY N A 101 ASP O 1.0 2.75 6.0 19543 245 A 56 GLY N A 101 ASP O 1.0 2.75 6.0 19544 245 A 32 TRP N A 101 ASP O 1.0 2.75 6.0 19545 245 A 33 GLY N A 101 ASP O 1.0 2.75 6.0 19546 245 A 79 ARG N A 101 ASP O 1.0 2.75 6.0 19547 245 A 150 GLY N A 101 ASP O 1.0 2.75 6.0 19548 245 A 86 ASN N A 101 ASP O 1.0 2.75 6.0 19549 246 A 93 GLY H A 101 ASP O 1.0 1.80 5.0 19550 246 A 47 VAL H A 101 ASP O 1.0 1.80 5.0 19551 246 A 5 VAL H A 101 ASP O 1.0 1.80 5.0 19552 246 A 121 GLU H A 101 ASP O 1.0 1.80 5.0 19553 246 A 4 ALA H A 101 ASP O 1.0 1.80 5.0 19554 246 A 144 LEU H A 101 ASP O 1.0 1.80 5.0 19555 246 A 10 GLY H A 101 ASP O 1.0 1.80 5.0 19556 246 A 116 THR H A 101 ASP O 1.0 1.80 5.0 19557 246 A 145 ALA H A 101 ASP O 1.0 1.80 5.0 19558 246 A 7 VAL H A 101 ASP O 1.0 1.80 5.0 19559 246 A 40 GLU H A 101 ASP O 1.0 1.80 5.0 19560 246 A 114 GLY H A 101 ASP O 1.0 1.80 5.0 19561 246 A 20 PHE H A 101 ASP O 1.0 1.80 5.0 19562 246 A 30 LYS H A 101 ASP O 1.0 1.80 5.0 19563 246 A 68 SER H A 101 ASP O 1.0 1.80 5.0 19564 246 A 112 ILE H A 101 ASP O 1.0 1.80 5.0 19565 246 A 69 ARG H A 101 ASP O 1.0 1.80 5.0 19566 246 A 33 GLY H A 101 ASP O 1.0 1.80 5.0 19567 246 A 49 GLU H A 101 ASP O 1.0 1.80 5.0 19568 246 A 118 VAL H A 101 ASP O 1.0 1.80 5.0 19569 246 A 44 GLY H A 101 ASP O 1.0 1.80 5.0 19570 246 A 46 HIS H A 101 ASP O 1.0 1.80 5.0 19571 246 A 67 LEU H A 101 ASP O 1.0 1.80 5.0 19572 246 A 79 ARG H A 101 ASP O 1.0 1.80 5.0 19573 246 A 57 CYS H A 101 ASP O 1.0 1.80 5.0 19574 246 A 94 VAL H A 101 ASP O 1.0 1.80 5.0 19575 246 A 35 ILE H A 101 ASP O 1.0 1.80 5.0 19576 246 A 34 SER H A 101 ASP O 1.0 1.80 5.0 19577 246 A 14 VAL H A 101 ASP O 1.0 1.80 5.0 19578 246 A 31 VAL H A 101 ASP O 1.0 1.80 5.0 19579 246 A 54 THR H A 101 ASP O 1.0 1.80 5.0 19580 246 A 18 ILE H A 101 ASP O 1.0 1.80 5.0 19581 246 A 8 LEU H A 101 ASP O 1.0 1.80 5.0 19582 246 A 117 LEU H A 101 ASP O 1.0 1.80 5.0 19583 246 A 119 VAL H A 101 ASP O 1.0 1.80 5.0 19584 246 A 41 GLY H A 101 ASP O 1.0 1.80 5.0 19585 246 A 39 THR H A 101 ASP O 1.0 1.80 5.0 19586 246 A 36 LYS H A 101 ASP O 1.0 1.80 5.0 19587 246 A 143 ARG H A 101 ASP O 1.0 1.80 5.0 19588 246 A 56 GLY H A 101 ASP O 1.0 1.80 5.0 19589 246 A 148 VAL H A 101 ASP O 1.0 1.80 5.0 19590 246 A 15 GLN H A 101 ASP O 1.0 1.80 5.0 19591 246 A 152 ALA H A 101 ASP O 1.0 1.80 5.0 19592 246 A 16 GLY H A 101 ASP O 1.0 1.80 5.0 19593 246 A 147 GLY H A 101 ASP O 1.0 1.80 5.0 19594 246 A 113 ILE H A 101 ASP O 1.0 1.80 5.0 19595 246 A 77 GLU H A 101 ASP O 1.0 1.80 5.0 19596 246 A 91 LYS H A 101 ASP O 1.0 1.80 5.0 19597 246 A 2 THR H A 101 ASP O 1.0 1.80 5.0 19598 246 A 50 PHE H A 101 ASP O 1.0 1.80 5.0 19599 246 A 48 HIS H A 101 ASP O 1.0 1.80 5.0 19600 246 A 76 ASP H A 101 ASP O 1.0 1.80 5.0 19601 246 A 9 LYS H A 101 ASP O 1.0 1.80 5.0 19602 246 A 78 GLU H A 101 ASP O 1.0 1.80 5.0 19603 246 A 149 ILE H A 101 ASP O 1.0 1.80 5.0 19604 246 A 55 ALA H A 101 ASP O 1.0 1.80 5.0 19605 246 A 115 ARG H A 101 ASP O 1.0 1.80 5.0 19606 246 A 38 LEU H A 101 ASP O 1.0 1.80 5.0 19607 246 A 151 ILE H A 101 ASP O 1.0 1.80 5.0 19608 246 A 17 ILE H A 101 ASP O 1.0 1.80 5.0 19609 246 A 85 GLY H A 101 ASP O 1.0 1.80 5.0 19610 246 A 92 ASP H A 101 ASP O 1.0 1.80 5.0 19611 246 A 146 CYS H A 101 ASP O 1.0 1.80 5.0 19612 246 A 29 VAL H A 101 ASP O 1.0 1.80 5.0 19613 246 A 3 LYS H A 101 ASP O 1.0 1.80 5.0 19614 246 A 6 ALA H A 101 ASP O 1.0 1.80 5.0 19615 246 A 75 LYS H A 101 ASP O 1.0 1.80 5.0 19616 246 A 42 LEU H A 101 ASP O 1.0 1.80 5.0 19617 246 A 86 ASN H A 101 ASP O 1.0 1.80 5.0 19618 246 A 21 GLU H A 101 ASP O 1.0 1.80 5.0 19619 246 A 150 GLY H A 101 ASP O 1.0 1.80 5.0 19620 246 A 45 PHE H A 101 ASP O 1.0 1.80 5.0 19621 246 A 84 LEU H A 101 ASP O 1.0 1.80 5.0 19622 246 A 22 GLN H A 101 ASP O 1.0 1.80 5.0 19623 246 A 32 TRP H A 101 ASP O 1.0 1.80 5.0 19624 246 A 120 HIS H A 101 ASP O 1.0 1.80 5.0 19625 247 A 101 ASP H A 4 ALA O 1.0 1.80 5.0 19626 247 A 101 ASP H A 121 GLU O 1.0 1.80 5.0 19627 247 A 101 ASP H A 9 LYS O 1.0 1.80 5.0 19628 247 A 101 ASP H A 67 LEU O 1.0 1.80 5.0 19629 247 A 101 ASP H A 94 VAL O 1.0 1.80 5.0 19630 247 A 101 ASP H A 36 LYS O 1.0 1.80 5.0 19631 247 A 101 ASP H A 76 ASP O 1.0 1.80 5.0 19632 247 A 101 ASP H A 18 ILE O 1.0 1.80 5.0 19633 247 A 101 ASP H A 86 ASN O 1.0 1.80 5.0 19634 247 A 101 ASP H A 30 LYS O 1.0 1.80 5.0 19635 247 A 101 ASP H A 144 LEU O 1.0 1.80 5.0 19636 247 A 101 ASP H A 148 VAL O 1.0 1.80 5.0 19637 247 A 101 ASP H A 47 VAL O 1.0 1.80 5.0 19638 247 A 101 ASP H A 7 VAL O 1.0 1.80 5.0 19639 247 A 101 ASP H A 17 ILE O 1.0 1.80 5.0 19640 247 A 101 ASP H A 10 GLY O 1.0 1.80 5.0 19641 247 A 101 ASP H A 118 VAL O 1.0 1.80 5.0 19642 247 A 101 ASP H A 49 GLU O 1.0 1.80 5.0 19643 247 A 101 ASP H A 3 LYS O 1.0 1.80 5.0 19644 247 A 101 ASP H A 55 ALA O 1.0 1.80 5.0 19645 247 A 101 ASP H A 77 GLU O 1.0 1.80 5.0 19646 247 A 101 ASP H A 33 GLY O 1.0 1.80 5.0 19647 247 A 101 ASP H A 84 LEU O 1.0 1.80 5.0 19648 247 A 101 ASP H A 120 HIS O 1.0 1.80 5.0 19649 247 A 101 ASP H A 46 HIS O 1.0 1.80 5.0 19650 247 A 101 ASP H A 116 THR O 1.0 1.80 5.0 19651 247 A 101 ASP H A 39 THR O 1.0 1.80 5.0 19652 247 A 101 ASP H A 112 ILE O 1.0 1.80 5.0 19653 247 A 101 ASP H A 14 VAL O 1.0 1.80 5.0 19654 247 A 101 ASP H A 31 VAL O 1.0 1.80 5.0 19655 247 A 101 ASP H A 92 ASP O 1.0 1.80 5.0 19656 247 A 101 ASP H A 2 THR O 1.0 1.80 5.0 19657 247 A 101 ASP H A 32 TRP O 1.0 1.80 5.0 19658 247 A 101 ASP H A 114 GLY O 1.0 1.80 5.0 19659 247 A 101 ASP H A 16 GLY O 1.0 1.80 5.0 19660 247 A 101 ASP H A 5 VAL O 1.0 1.80 5.0 19661 247 A 101 ASP H A 93 GLY O 1.0 1.80 5.0 19662 247 A 101 ASP H A 8 LEU O 1.0 1.80 5.0 19663 247 A 101 ASP H A 45 PHE O 1.0 1.80 5.0 19664 247 A 101 ASP H A 145 ALA O 1.0 1.80 5.0 19665 247 A 101 ASP H A 117 LEU O 1.0 1.80 5.0 19666 247 A 101 ASP H A 57 CYS O 1.0 1.80 5.0 19667 247 A 101 ASP H A 54 THR O 1.0 1.80 5.0 19668 247 A 101 ASP H A 21 GLU O 1.0 1.80 5.0 19669 247 A 101 ASP H A 151 ILE O 1.0 1.80 5.0 19670 247 A 101 ASP H A 113 ILE O 1.0 1.80 5.0 19671 247 A 101 ASP H A 48 HIS O 1.0 1.80 5.0 19672 247 A 101 ASP H A 68 SER O 1.0 1.80 5.0 19673 247 A 101 ASP H A 147 GLY O 1.0 1.80 5.0 19674 247 A 101 ASP H A 29 VAL O 1.0 1.80 5.0 19675 247 A 101 ASP H A 6 ALA O 1.0 1.80 5.0 19676 247 A 101 ASP H A 41 GLY O 1.0 1.80 5.0 19677 247 A 101 ASP H A 75 LYS O 1.0 1.80 5.0 19678 247 A 101 ASP H A 149 ILE O 1.0 1.80 5.0 19679 247 A 101 ASP H A 42 LEU O 1.0 1.80 5.0 19680 247 A 101 ASP H A 20 PHE O 1.0 1.80 5.0 19681 247 A 101 ASP H A 152 ALA O 1.0 1.80 5.0 19682 247 A 101 ASP H A 34 SER O 1.0 1.80 5.0 19683 247 A 101 ASP H A 50 PHE O 1.0 1.80 5.0 19684 247 A 101 ASP H A 143 ARG O 1.0 1.80 5.0 19685 247 A 101 ASP H A 150 GLY O 1.0 1.80 5.0 19686 247 A 101 ASP H A 22 GLN O 1.0 1.80 5.0 19687 247 A 101 ASP H A 79 ARG O 1.0 1.80 5.0 19688 247 A 101 ASP H A 146 CYS O 1.0 1.80 5.0 19689 247 A 101 ASP H A 35 ILE O 1.0 1.80 5.0 19690 247 A 101 ASP H A 69 ARG O 1.0 1.80 5.0 19691 247 A 101 ASP H A 119 VAL O 1.0 1.80 5.0 19692 247 A 101 ASP H A 15 GLN O 1.0 1.80 5.0 19693 247 A 101 ASP H A 56 GLY O 1.0 1.80 5.0 19694 247 A 101 ASP H A 85 GLY O 1.0 1.80 5.0 19695 247 A 101 ASP H A 38 LEU O 1.0 1.80 5.0 19696 247 A 101 ASP H A 115 ARG O 1.0 1.80 5.0 19697 247 A 101 ASP H A 44 GLY O 1.0 1.80 5.0 19698 247 A 101 ASP H A 91 LYS O 1.0 1.80 5.0 19699 247 A 101 ASP H A 40 GLU O 1.0 1.80 5.0 19700 247 A 101 ASP H A 78 GLU O 1.0 1.80 5.0 19701 248 A 101 ASP N A 35 ILE O 1.0 2.75 6.0 19702 248 A 101 ASP N A 2 THR O 1.0 2.75 6.0 19703 248 A 101 ASP N A 121 GLU O 1.0 2.75 6.0 19704 248 A 101 ASP N A 57 CYS O 1.0 2.75 6.0 19705 248 A 101 ASP N A 112 ILE O 1.0 2.75 6.0 19706 248 A 101 ASP N A 150 GLY O 1.0 2.75 6.0 19707 248 A 101 ASP N A 38 LEU O 1.0 2.75 6.0 19708 248 A 101 ASP N A 18 ILE O 1.0 2.75 6.0 19709 248 A 101 ASP N A 56 GLY O 1.0 2.75 6.0 19710 248 A 101 ASP N A 34 SER O 1.0 2.75 6.0 19711 248 A 101 ASP N A 44 GLY O 1.0 2.75 6.0 19712 248 A 101 ASP N A 114 GLY O 1.0 2.75 6.0 19713 248 A 101 ASP N A 16 GLY O 1.0 2.75 6.0 19714 248 A 101 ASP N A 151 ILE O 1.0 2.75 6.0 19715 248 A 101 ASP N A 84 LEU O 1.0 2.75 6.0 19716 248 A 101 ASP N A 22 GLN O 1.0 2.75 6.0 19717 248 A 101 ASP N A 120 HIS O 1.0 2.75 6.0 19718 248 A 101 ASP N A 9 LYS O 1.0 2.75 6.0 19719 248 A 101 ASP N A 39 THR O 1.0 2.75 6.0 19720 248 A 101 ASP N A 7 VAL O 1.0 2.75 6.0 19721 248 A 101 ASP N A 145 ALA O 1.0 2.75 6.0 19722 248 A 101 ASP N A 143 ARG O 1.0 2.75 6.0 19723 248 A 101 ASP N A 5 VAL O 1.0 2.75 6.0 19724 248 A 101 ASP N A 50 PHE O 1.0 2.75 6.0 19725 248 A 101 ASP N A 115 ARG O 1.0 2.75 6.0 19726 248 A 101 ASP N A 29 VAL O 1.0 2.75 6.0 19727 248 A 101 ASP N A 20 PHE O 1.0 2.75 6.0 19728 248 A 101 ASP N A 10 GLY O 1.0 2.75 6.0 19729 248 A 101 ASP N A 49 GLU O 1.0 2.75 6.0 19730 248 A 101 ASP N A 147 GLY O 1.0 2.75 6.0 19731 248 A 101 ASP N A 67 LEU O 1.0 2.75 6.0 19732 248 A 101 ASP N A 117 LEU O 1.0 2.75 6.0 19733 248 A 101 ASP N A 17 ILE O 1.0 2.75 6.0 19734 248 A 101 ASP N A 77 GLU O 1.0 2.75 6.0 19735 248 A 101 ASP N A 42 LEU O 1.0 2.75 6.0 19736 248 A 101 ASP N A 54 THR O 1.0 2.75 6.0 19737 248 A 101 ASP N A 86 ASN O 1.0 2.75 6.0 19738 248 A 101 ASP N A 30 LYS O 1.0 2.75 6.0 19739 248 A 101 ASP N A 118 VAL O 1.0 2.75 6.0 19740 248 A 101 ASP N A 116 THR O 1.0 2.75 6.0 19741 248 A 101 ASP N A 6 ALA O 1.0 2.75 6.0 19742 248 A 101 ASP N A 41 GLY O 1.0 2.75 6.0 19743 248 A 101 ASP N A 85 GLY O 1.0 2.75 6.0 19744 248 A 101 ASP N A 14 VAL O 1.0 2.75 6.0 19745 248 A 101 ASP N A 94 VAL O 1.0 2.75 6.0 19746 248 A 101 ASP N A 55 ALA O 1.0 2.75 6.0 19747 248 A 101 ASP N A 76 ASP O 1.0 2.75 6.0 19748 248 A 101 ASP N A 40 GLU O 1.0 2.75 6.0 19749 248 A 101 ASP N A 46 HIS O 1.0 2.75 6.0 19750 248 A 101 ASP N A 91 LYS O 1.0 2.75 6.0 19751 248 A 101 ASP N A 93 GLY O 1.0 2.75 6.0 19752 248 A 101 ASP N A 8 LEU O 1.0 2.75 6.0 19753 248 A 101 ASP N A 69 ARG O 1.0 2.75 6.0 19754 248 A 101 ASP N A 15 GLN O 1.0 2.75 6.0 19755 248 A 101 ASP N A 21 GLU O 1.0 2.75 6.0 19756 248 A 101 ASP N A 45 PHE O 1.0 2.75 6.0 19757 248 A 101 ASP N A 92 ASP O 1.0 2.75 6.0 19758 248 A 101 ASP N A 32 TRP O 1.0 2.75 6.0 19759 248 A 101 ASP N A 68 SER O 1.0 2.75 6.0 19760 248 A 101 ASP N A 47 VAL O 1.0 2.75 6.0 19761 248 A 101 ASP N A 152 ALA O 1.0 2.75 6.0 19762 248 A 101 ASP N A 78 GLU O 1.0 2.75 6.0 19763 248 A 101 ASP N A 4 ALA O 1.0 2.75 6.0 19764 248 A 101 ASP N A 149 ILE O 1.0 2.75 6.0 19765 248 A 101 ASP N A 75 LYS O 1.0 2.75 6.0 19766 248 A 101 ASP N A 31 VAL O 1.0 2.75 6.0 19767 248 A 101 ASP N A 148 VAL O 1.0 2.75 6.0 19768 248 A 101 ASP N A 36 LYS O 1.0 2.75 6.0 19769 248 A 101 ASP N A 146 CYS O 1.0 2.75 6.0 19770 248 A 101 ASP N A 3 LYS O 1.0 2.75 6.0 19771 248 A 101 ASP N A 33 GLY O 1.0 2.75 6.0 19772 248 A 101 ASP N A 113 ILE O 1.0 2.75 6.0 19773 248 A 101 ASP N A 119 VAL O 1.0 2.75 6.0 19774 248 A 101 ASP N A 48 HIS O 1.0 2.75 6.0 19775 248 A 101 ASP N A 79 ARG O 1.0 2.75 6.0 19776 248 A 101 ASP N A 144 LEU O 1.0 2.75 6.0 19777 249 A 113 ILE N A 102 SER O 1.0 2.75 6.0 19778 249 A 48 HIS N A 102 SER O 1.0 2.75 6.0 19779 249 A 33 GLY N A 102 SER O 1.0 2.75 6.0 19780 249 A 14 VAL N A 102 SER O 1.0 2.75 6.0 19781 249 A 18 ILE N A 102 SER O 1.0 2.75 6.0 19782 249 A 21 GLU N A 102 SER O 1.0 2.75 6.0 19783 249 A 32 TRP N A 102 SER O 1.0 2.75 6.0 19784 249 A 86 ASN N A 102 SER O 1.0 2.75 6.0 19785 249 A 94 VAL N A 102 SER O 1.0 2.75 6.0 19786 249 A 143 ARG N A 102 SER O 1.0 2.75 6.0 19787 249 A 119 VAL N A 102 SER O 1.0 2.75 6.0 19788 249 A 77 GLU N A 102 SER O 1.0 2.75 6.0 19789 249 A 93 GLY N A 102 SER O 1.0 2.75 6.0 19790 249 A 39 THR N A 102 SER O 1.0 2.75 6.0 19791 249 A 151 ILE N A 102 SER O 1.0 2.75 6.0 19792 249 A 152 ALA N A 102 SER O 1.0 2.75 6.0 19793 249 A 49 GLU N A 102 SER O 1.0 2.75 6.0 19794 249 A 147 GLY N A 102 SER O 1.0 2.75 6.0 19795 249 A 120 HIS N A 102 SER O 1.0 2.75 6.0 19796 249 A 29 VAL N A 102 SER O 1.0 2.75 6.0 19797 249 A 54 THR N A 102 SER O 1.0 2.75 6.0 19798 249 A 92 ASP N A 102 SER O 1.0 2.75 6.0 19799 249 A 42 LEU N A 102 SER O 1.0 2.75 6.0 19800 249 A 148 VAL N A 102 SER O 1.0 2.75 6.0 19801 249 A 145 ALA N A 102 SER O 1.0 2.75 6.0 19802 249 A 8 LEU N A 102 SER O 1.0 2.75 6.0 19803 249 A 41 GLY N A 102 SER O 1.0 2.75 6.0 19804 249 A 116 THR N A 102 SER O 1.0 2.75 6.0 19805 249 A 5 VAL N A 102 SER O 1.0 2.75 6.0 19806 249 A 30 LYS N A 102 SER O 1.0 2.75 6.0 19807 249 A 91 LYS N A 102 SER O 1.0 2.75 6.0 19808 249 A 10 GLY N A 102 SER O 1.0 2.75 6.0 19809 249 A 9 LYS N A 102 SER O 1.0 2.75 6.0 19810 249 A 118 VAL N A 102 SER O 1.0 2.75 6.0 19811 249 A 67 LEU N A 102 SER O 1.0 2.75 6.0 19812 249 A 115 ARG N A 102 SER O 1.0 2.75 6.0 19813 249 A 15 GLN N A 102 SER O 1.0 2.75 6.0 19814 249 A 36 LYS N A 102 SER O 1.0 2.75 6.0 19815 249 A 16 GLY N A 102 SER O 1.0 2.75 6.0 19816 249 A 85 GLY N A 102 SER O 1.0 2.75 6.0 19817 249 A 57 CYS N A 102 SER O 1.0 2.75 6.0 19818 249 A 75 LYS N A 102 SER O 1.0 2.75 6.0 19819 249 A 114 GLY N A 102 SER O 1.0 2.75 6.0 19820 249 A 117 LEU N A 102 SER O 1.0 2.75 6.0 19821 249 A 17 ILE N A 102 SER O 1.0 2.75 6.0 19822 249 A 6 ALA N A 102 SER O 1.0 2.75 6.0 19823 249 A 20 PHE N A 102 SER O 1.0 2.75 6.0 19824 249 A 31 VAL N A 102 SER O 1.0 2.75 6.0 19825 249 A 47 VAL N A 102 SER O 1.0 2.75 6.0 19826 249 A 2 THR N A 102 SER O 1.0 2.75 6.0 19827 249 A 121 GLU N A 102 SER O 1.0 2.75 6.0 19828 249 A 44 GLY N A 102 SER O 1.0 2.75 6.0 19829 249 A 69 ARG N A 102 SER O 1.0 2.75 6.0 19830 249 A 22 GLN N A 102 SER O 1.0 2.75 6.0 19831 249 A 146 CYS N A 102 SER O 1.0 2.75 6.0 19832 249 A 76 ASP N A 102 SER O 1.0 2.75 6.0 19833 249 A 45 PHE N A 102 SER O 1.0 2.75 6.0 19834 249 A 112 ILE N A 102 SER O 1.0 2.75 6.0 19835 249 A 38 LEU N A 102 SER O 1.0 2.75 6.0 19836 249 A 50 PHE N A 102 SER O 1.0 2.75 6.0 19837 249 A 56 GLY N A 102 SER O 1.0 2.75 6.0 19838 249 A 55 ALA N A 102 SER O 1.0 2.75 6.0 19839 249 A 149 ILE N A 102 SER O 1.0 2.75 6.0 19840 249 A 3 LYS N A 102 SER O 1.0 2.75 6.0 19841 249 A 84 LEU N A 102 SER O 1.0 2.75 6.0 19842 249 A 79 ARG N A 102 SER O 1.0 2.75 6.0 19843 249 A 150 GLY N A 102 SER O 1.0 2.75 6.0 19844 249 A 34 SER N A 102 SER O 1.0 2.75 6.0 19845 249 A 68 SER N A 102 SER O 1.0 2.75 6.0 19846 249 A 78 GLU N A 102 SER O 1.0 2.75 6.0 19847 249 A 7 VAL N A 102 SER O 1.0 2.75 6.0 19848 249 A 144 LEU N A 102 SER O 1.0 2.75 6.0 19849 249 A 46 HIS N A 102 SER O 1.0 2.75 6.0 19850 249 A 4 ALA N A 102 SER O 1.0 2.75 6.0 19851 249 A 35 ILE N A 102 SER O 1.0 2.75 6.0 19852 249 A 40 GLU N A 102 SER O 1.0 2.75 6.0 19853 250 A 85 GLY H A 102 SER O 1.0 1.80 5.0 19854 250 A 46 HIS H A 102 SER O 1.0 1.80 5.0 19855 250 A 45 PHE H A 102 SER O 1.0 1.80 5.0 19856 250 A 22 GLN H A 102 SER O 1.0 1.80 5.0 19857 250 A 39 THR H A 102 SER O 1.0 1.80 5.0 19858 250 A 116 THR H A 102 SER O 1.0 1.80 5.0 19859 250 A 144 LEU H A 102 SER O 1.0 1.80 5.0 19860 250 A 120 HIS H A 102 SER O 1.0 1.80 5.0 19861 250 A 121 GLU H A 102 SER O 1.0 1.80 5.0 19862 250 A 93 GLY H A 102 SER O 1.0 1.80 5.0 19863 250 A 112 ILE H A 102 SER O 1.0 1.80 5.0 19864 250 A 20 PHE H A 102 SER O 1.0 1.80 5.0 19865 250 A 42 LEU H A 102 SER O 1.0 1.80 5.0 19866 250 A 113 ILE H A 102 SER O 1.0 1.80 5.0 19867 250 A 33 GLY H A 102 SER O 1.0 1.80 5.0 19868 250 A 10 GLY H A 102 SER O 1.0 1.80 5.0 19869 250 A 150 GLY H A 102 SER O 1.0 1.80 5.0 19870 250 A 7 VAL H A 102 SER O 1.0 1.80 5.0 19871 250 A 67 LEU H A 102 SER O 1.0 1.80 5.0 19872 250 A 36 LYS H A 102 SER O 1.0 1.80 5.0 19873 250 A 40 GLU H A 102 SER O 1.0 1.80 5.0 19874 250 A 57 CYS H A 102 SER O 1.0 1.80 5.0 19875 250 A 34 SER H A 102 SER O 1.0 1.80 5.0 19876 250 A 149 ILE H A 102 SER O 1.0 1.80 5.0 19877 250 A 14 VAL H A 102 SER O 1.0 1.80 5.0 19878 250 A 18 ILE H A 102 SER O 1.0 1.80 5.0 19879 250 A 50 PHE H A 102 SER O 1.0 1.80 5.0 19880 250 A 79 ARG H A 102 SER O 1.0 1.80 5.0 19881 250 A 68 SER H A 102 SER O 1.0 1.80 5.0 19882 250 A 41 GLY H A 102 SER O 1.0 1.80 5.0 19883 250 A 49 GLU H A 102 SER O 1.0 1.80 5.0 19884 250 A 69 ARG H A 102 SER O 1.0 1.80 5.0 19885 250 A 44 GLY H A 102 SER O 1.0 1.80 5.0 19886 250 A 21 GLU H A 102 SER O 1.0 1.80 5.0 19887 250 A 15 GLN H A 102 SER O 1.0 1.80 5.0 19888 250 A 30 LYS H A 102 SER O 1.0 1.80 5.0 19889 250 A 35 ILE H A 102 SER O 1.0 1.80 5.0 19890 250 A 143 ARG H A 102 SER O 1.0 1.80 5.0 19891 250 A 77 GLU H A 102 SER O 1.0 1.80 5.0 19892 250 A 152 ALA H A 102 SER O 1.0 1.80 5.0 19893 250 A 47 VAL H A 102 SER O 1.0 1.80 5.0 19894 250 A 54 THR H A 102 SER O 1.0 1.80 5.0 19895 250 A 94 VAL H A 102 SER O 1.0 1.80 5.0 19896 250 A 38 LEU H A 102 SER O 1.0 1.80 5.0 19897 250 A 9 LYS H A 102 SER O 1.0 1.80 5.0 19898 250 A 75 LYS H A 102 SER O 1.0 1.80 5.0 19899 250 A 76 ASP H A 102 SER O 1.0 1.80 5.0 19900 250 A 17 ILE H A 102 SER O 1.0 1.80 5.0 19901 250 A 151 ILE H A 102 SER O 1.0 1.80 5.0 19902 250 A 16 GLY H A 102 SER O 1.0 1.80 5.0 19903 250 A 147 GLY H A 102 SER O 1.0 1.80 5.0 19904 250 A 117 LEU H A 102 SER O 1.0 1.80 5.0 19905 250 A 92 ASP H A 102 SER O 1.0 1.80 5.0 19906 250 A 31 VAL H A 102 SER O 1.0 1.80 5.0 19907 250 A 91 LYS H A 102 SER O 1.0 1.80 5.0 19908 250 A 2 THR H A 102 SER O 1.0 1.80 5.0 19909 250 A 48 HIS H A 102 SER O 1.0 1.80 5.0 19910 250 A 115 ARG H A 102 SER O 1.0 1.80 5.0 19911 250 A 8 LEU H A 102 SER O 1.0 1.80 5.0 19912 250 A 56 GLY H A 102 SER O 1.0 1.80 5.0 19913 250 A 114 GLY H A 102 SER O 1.0 1.80 5.0 19914 250 A 145 ALA H A 102 SER O 1.0 1.80 5.0 19915 250 A 119 VAL H A 102 SER O 1.0 1.80 5.0 19916 250 A 78 GLU H A 102 SER O 1.0 1.80 5.0 19917 250 A 84 LEU H A 102 SER O 1.0 1.80 5.0 19918 250 A 55 ALA H A 102 SER O 1.0 1.80 5.0 19919 250 A 32 TRP H A 102 SER O 1.0 1.80 5.0 19920 250 A 29 VAL H A 102 SER O 1.0 1.80 5.0 19921 250 A 3 LYS H A 102 SER O 1.0 1.80 5.0 19922 250 A 148 VAL H A 102 SER O 1.0 1.80 5.0 19923 250 A 5 VAL H A 102 SER O 1.0 1.80 5.0 19924 250 A 86 ASN H A 102 SER O 1.0 1.80 5.0 19925 250 A 146 CYS H A 102 SER O 1.0 1.80 5.0 19926 250 A 6 ALA H A 102 SER O 1.0 1.80 5.0 19927 250 A 4 ALA H A 102 SER O 1.0 1.80 5.0 19928 250 A 118 VAL H A 102 SER O 1.0 1.80 5.0 19929 251 A 102 SER H A 35 ILE O 1.0 1.80 5.0 19930 251 A 102 SER H A 7 VAL O 1.0 1.80 5.0 19931 251 A 102 SER H A 17 ILE O 1.0 1.80 5.0 19932 251 A 102 SER H A 112 ILE O 1.0 1.80 5.0 19933 251 A 102 SER H A 150 GLY O 1.0 1.80 5.0 19934 251 A 102 SER H A 38 LEU O 1.0 1.80 5.0 19935 251 A 102 SER H A 18 ILE O 1.0 1.80 5.0 19936 251 A 102 SER H A 56 GLY O 1.0 1.80 5.0 19937 251 A 102 SER H A 34 SER O 1.0 1.80 5.0 19938 251 A 102 SER H A 57 CYS O 1.0 1.80 5.0 19939 251 A 102 SER H A 114 GLY O 1.0 1.80 5.0 19940 251 A 102 SER H A 149 ILE O 1.0 1.80 5.0 19941 251 A 102 SER H A 16 GLY O 1.0 1.80 5.0 19942 251 A 102 SER H A 151 ILE O 1.0 1.80 5.0 19943 251 A 102 SER H A 84 LEU O 1.0 1.80 5.0 19944 251 A 102 SER H A 22 GLN O 1.0 1.80 5.0 19945 251 A 102 SER H A 120 HIS O 1.0 1.80 5.0 19946 251 A 102 SER H A 76 ASP O 1.0 1.80 5.0 19947 251 A 102 SER H A 9 LYS O 1.0 1.80 5.0 19948 251 A 102 SER H A 39 THR O 1.0 1.80 5.0 19949 251 A 102 SER H A 121 GLU O 1.0 1.80 5.0 19950 251 A 102 SER H A 2 THR O 1.0 1.80 5.0 19951 251 A 102 SER H A 145 ALA O 1.0 1.80 5.0 19952 251 A 102 SER H A 143 ARG O 1.0 1.80 5.0 19953 251 A 102 SER H A 5 VAL O 1.0 1.80 5.0 19954 251 A 102 SER H A 50 PHE O 1.0 1.80 5.0 19955 251 A 102 SER H A 115 ARG O 1.0 1.80 5.0 19956 251 A 102 SER H A 29 VAL O 1.0 1.80 5.0 19957 251 A 102 SER H A 20 PHE O 1.0 1.80 5.0 19958 251 A 102 SER H A 148 VAL O 1.0 1.80 5.0 19959 251 A 102 SER H A 10 GLY O 1.0 1.80 5.0 19960 251 A 102 SER H A 49 GLU O 1.0 1.80 5.0 19961 251 A 102 SER H A 147 GLY O 1.0 1.80 5.0 19962 251 A 102 SER H A 67 LEU O 1.0 1.80 5.0 19963 251 A 102 SER H A 117 LEU O 1.0 1.80 5.0 19964 251 A 102 SER H A 4 ALA O 1.0 1.80 5.0 19965 251 A 102 SER H A 77 GLU O 1.0 1.80 5.0 19966 251 A 102 SER H A 42 LEU O 1.0 1.80 5.0 19967 251 A 102 SER H A 54 THR O 1.0 1.80 5.0 19968 251 A 102 SER H A 86 ASN O 1.0 1.80 5.0 19969 251 A 102 SER H A 30 LYS O 1.0 1.80 5.0 19970 251 A 102 SER H A 118 VAL O 1.0 1.80 5.0 19971 251 A 102 SER H A 116 THR O 1.0 1.80 5.0 19972 251 A 102 SER H A 6 ALA O 1.0 1.80 5.0 19973 251 A 102 SER H A 41 GLY O 1.0 1.80 5.0 19974 251 A 102 SER H A 85 GLY O 1.0 1.80 5.0 19975 251 A 102 SER H A 144 LEU O 1.0 1.80 5.0 19976 251 A 102 SER H A 14 VAL O 1.0 1.80 5.0 19977 251 A 102 SER H A 94 VAL O 1.0 1.80 5.0 19978 251 A 102 SER H A 55 ALA O 1.0 1.80 5.0 19979 251 A 102 SER H A 91 LYS O 1.0 1.80 5.0 19980 251 A 102 SER H A 40 GLU O 1.0 1.80 5.0 19981 251 A 102 SER H A 46 HIS O 1.0 1.80 5.0 19982 251 A 102 SER H A 93 GLY O 1.0 1.80 5.0 19983 251 A 102 SER H A 8 LEU O 1.0 1.80 5.0 19984 251 A 102 SER H A 69 ARG O 1.0 1.80 5.0 19985 251 A 102 SER H A 15 GLN O 1.0 1.80 5.0 19986 251 A 102 SER H A 21 GLU O 1.0 1.80 5.0 19987 251 A 102 SER H A 45 PHE O 1.0 1.80 5.0 19988 251 A 102 SER H A 92 ASP O 1.0 1.80 5.0 19989 251 A 102 SER H A 32 TRP O 1.0 1.80 5.0 19990 251 A 102 SER H A 68 SER O 1.0 1.80 5.0 19991 251 A 102 SER H A 47 VAL O 1.0 1.80 5.0 19992 251 A 102 SER H A 152 ALA O 1.0 1.80 5.0 19993 251 A 102 SER H A 78 GLU O 1.0 1.80 5.0 19994 251 A 102 SER H A 44 GLY O 1.0 1.80 5.0 19995 251 A 102 SER H A 75 LYS O 1.0 1.80 5.0 19996 251 A 102 SER H A 31 VAL O 1.0 1.80 5.0 19997 251 A 102 SER H A 36 LYS O 1.0 1.80 5.0 19998 251 A 102 SER H A 146 CYS O 1.0 1.80 5.0 19999 251 A 102 SER H A 3 LYS O 1.0 1.80 5.0 20000 251 A 102 SER H A 33 GLY O 1.0 1.80 5.0 20001 251 A 102 SER H A 113 ILE O 1.0 1.80 5.0 20002 251 A 102 SER H A 119 VAL O 1.0 1.80 5.0 20003 251 A 102 SER H A 48 HIS O 1.0 1.80 5.0 20004 251 A 102 SER H A 79 ARG O 1.0 1.80 5.0 20005 252 A 102 SER N A 92 ASP O 1.0 2.75 6.0 20006 252 A 102 SER N A 21 GLU O 1.0 2.75 6.0 20007 252 A 102 SER N A 117 LEU O 1.0 2.75 6.0 20008 252 A 102 SER N A 91 LYS O 1.0 2.75 6.0 20009 252 A 102 SER N A 39 THR O 1.0 2.75 6.0 20010 252 A 102 SER N A 44 GLY O 1.0 2.75 6.0 20011 252 A 102 SER N A 18 ILE O 1.0 2.75 6.0 20012 252 A 102 SER N A 93 GLY O 1.0 2.75 6.0 20013 252 A 102 SER N A 41 GLY O 1.0 2.75 6.0 20014 252 A 102 SER N A 42 LEU O 1.0 2.75 6.0 20015 252 A 102 SER N A 16 GLY O 1.0 2.75 6.0 20016 252 A 102 SER N A 79 ARG O 1.0 2.75 6.0 20017 252 A 102 SER N A 120 HIS O 1.0 2.75 6.0 20018 252 A 102 SER N A 55 ALA O 1.0 2.75 6.0 20019 252 A 102 SER N A 113 ILE O 1.0 2.75 6.0 20020 252 A 102 SER N A 84 LEU O 1.0 2.75 6.0 20021 252 A 102 SER N A 54 THR O 1.0 2.75 6.0 20022 252 A 102 SER N A 112 ILE O 1.0 2.75 6.0 20023 252 A 102 SER N A 20 PHE O 1.0 2.75 6.0 20024 252 A 102 SER N A 145 ALA O 1.0 2.75 6.0 20025 252 A 102 SER N A 7 VAL O 1.0 2.75 6.0 20026 252 A 102 SER N A 36 LYS O 1.0 2.75 6.0 20027 252 A 102 SER N A 116 THR O 1.0 2.75 6.0 20028 252 A 102 SER N A 38 LEU O 1.0 2.75 6.0 20029 252 A 102 SER N A 75 LYS O 1.0 2.75 6.0 20030 252 A 102 SER N A 30 LYS O 1.0 2.75 6.0 20031 252 A 102 SER N A 29 VAL O 1.0 2.75 6.0 20032 252 A 102 SER N A 149 ILE O 1.0 2.75 6.0 20033 252 A 102 SER N A 3 LYS O 1.0 2.75 6.0 20034 252 A 102 SER N A 32 TRP O 1.0 2.75 6.0 20035 252 A 102 SER N A 67 LEU O 1.0 2.75 6.0 20036 252 A 102 SER N A 49 GLU O 1.0 2.75 6.0 20037 252 A 102 SER N A 56 GLY O 1.0 2.75 6.0 20038 252 A 102 SER N A 10 GLY O 1.0 2.75 6.0 20039 252 A 102 SER N A 4 ALA O 1.0 2.75 6.0 20040 252 A 102 SER N A 148 VAL O 1.0 2.75 6.0 20041 252 A 102 SER N A 8 LEU O 1.0 2.75 6.0 20042 252 A 102 SER N A 144 LEU O 1.0 2.75 6.0 20043 252 A 102 SER N A 46 HIS O 1.0 2.75 6.0 20044 252 A 102 SER N A 115 ARG O 1.0 2.75 6.0 20045 252 A 102 SER N A 119 VAL O 1.0 2.75 6.0 20046 252 A 102 SER N A 45 PHE O 1.0 2.75 6.0 20047 252 A 102 SER N A 114 GLY O 1.0 2.75 6.0 20048 252 A 102 SER N A 15 GLN O 1.0 2.75 6.0 20049 252 A 102 SER N A 94 VAL O 1.0 2.75 6.0 20050 252 A 102 SER N A 14 VAL O 1.0 2.75 6.0 20051 252 A 102 SER N A 17 ILE O 1.0 2.75 6.0 20052 252 A 102 SER N A 40 GLU O 1.0 2.75 6.0 20053 252 A 102 SER N A 118 VAL O 1.0 2.75 6.0 20054 252 A 102 SER N A 34 SER O 1.0 2.75 6.0 20055 252 A 102 SER N A 86 ASN O 1.0 2.75 6.0 20056 252 A 102 SER N A 33 GLY O 1.0 2.75 6.0 20057 252 A 102 SER N A 85 GLY O 1.0 2.75 6.0 20058 252 A 102 SER N A 151 ILE O 1.0 2.75 6.0 20059 252 A 102 SER N A 2 THR O 1.0 2.75 6.0 20060 252 A 102 SER N A 6 ALA O 1.0 2.75 6.0 20061 252 A 102 SER N A 35 ILE O 1.0 2.75 6.0 20062 252 A 102 SER N A 152 ALA O 1.0 2.75 6.0 20063 252 A 102 SER N A 150 GLY O 1.0 2.75 6.0 20064 252 A 102 SER N A 48 HIS O 1.0 2.75 6.0 20065 252 A 102 SER N A 78 GLU O 1.0 2.75 6.0 20066 252 A 102 SER N A 47 VAL O 1.0 2.75 6.0 20067 252 A 102 SER N A 146 CYS O 1.0 2.75 6.0 20068 252 A 102 SER N A 57 CYS O 1.0 2.75 6.0 20069 252 A 102 SER N A 50 PHE O 1.0 2.75 6.0 20070 252 A 102 SER N A 147 GLY O 1.0 2.75 6.0 20071 252 A 102 SER N A 121 GLU O 1.0 2.75 6.0 20072 252 A 102 SER N A 31 VAL O 1.0 2.75 6.0 20073 252 A 102 SER N A 76 ASP O 1.0 2.75 6.0 20074 252 A 102 SER N A 5 VAL O 1.0 2.75 6.0 20075 252 A 102 SER N A 77 GLU O 1.0 2.75 6.0 20076 252 A 102 SER N A 69 ARG O 1.0 2.75 6.0 20077 252 A 102 SER N A 9 LYS O 1.0 2.75 6.0 20078 252 A 102 SER N A 68 SER O 1.0 2.75 6.0 20079 252 A 102 SER N A 22 GLN O 1.0 2.75 6.0 20080 252 A 102 SER N A 143 ARG O 1.0 2.75 6.0 20081 253 A 31 VAL N A 103 VAL O 1.0 2.75 6.0 20082 253 A 39 THR N A 103 VAL O 1.0 2.75 6.0 20083 253 A 40 GLU N A 103 VAL O 1.0 2.75 6.0 20084 253 A 38 LEU N A 103 VAL O 1.0 2.75 6.0 20085 253 A 46 HIS N A 103 VAL O 1.0 2.75 6.0 20086 253 A 121 GLU N A 103 VAL O 1.0 2.75 6.0 20087 253 A 151 ILE N A 103 VAL O 1.0 2.75 6.0 20088 253 A 117 LEU N A 103 VAL O 1.0 2.75 6.0 20089 253 A 20 PHE N A 103 VAL O 1.0 2.75 6.0 20090 253 A 68 SER N A 103 VAL O 1.0 2.75 6.0 20091 253 A 116 THR N A 103 VAL O 1.0 2.75 6.0 20092 253 A 15 GLN N A 103 VAL O 1.0 2.75 6.0 20093 253 A 75 LYS N A 103 VAL O 1.0 2.75 6.0 20094 253 A 115 ARG N A 103 VAL O 1.0 2.75 6.0 20095 253 A 86 ASN N A 103 VAL O 1.0 2.75 6.0 20096 253 A 18 ILE N A 103 VAL O 1.0 2.75 6.0 20097 253 A 84 LEU N A 103 VAL O 1.0 2.75 6.0 20098 253 A 57 CYS N A 103 VAL O 1.0 2.75 6.0 20099 253 A 17 ILE N A 103 VAL O 1.0 2.75 6.0 20100 253 A 144 LEU N A 103 VAL O 1.0 2.75 6.0 20101 253 A 113 ILE N A 103 VAL O 1.0 2.75 6.0 20102 253 A 29 VAL N A 103 VAL O 1.0 2.75 6.0 20103 253 A 34 SER N A 103 VAL O 1.0 2.75 6.0 20104 253 A 35 ILE N A 103 VAL O 1.0 2.75 6.0 20105 253 A 85 GLY N A 103 VAL O 1.0 2.75 6.0 20106 253 A 30 LYS N A 103 VAL O 1.0 2.75 6.0 20107 253 A 114 GLY N A 103 VAL O 1.0 2.75 6.0 20108 253 A 14 VAL N A 103 VAL O 1.0 2.75 6.0 20109 253 A 3 LYS N A 103 VAL O 1.0 2.75 6.0 20110 253 A 76 ASP N A 103 VAL O 1.0 2.75 6.0 20111 253 A 56 GLY N A 103 VAL O 1.0 2.75 6.0 20112 253 A 92 ASP N A 103 VAL O 1.0 2.75 6.0 20113 253 A 5 VAL N A 103 VAL O 1.0 2.75 6.0 20114 253 A 10 GLY N A 103 VAL O 1.0 2.75 6.0 20115 253 A 93 GLY N A 103 VAL O 1.0 2.75 6.0 20116 253 A 69 ARG N A 103 VAL O 1.0 2.75 6.0 20117 253 A 50 PHE N A 103 VAL O 1.0 2.75 6.0 20118 253 A 42 LEU N A 103 VAL O 1.0 2.75 6.0 20119 253 A 45 PHE N A 103 VAL O 1.0 2.75 6.0 20120 253 A 49 GLU N A 103 VAL O 1.0 2.75 6.0 20121 253 A 7 VAL N A 103 VAL O 1.0 2.75 6.0 20122 253 A 146 CYS N A 103 VAL O 1.0 2.75 6.0 20123 253 A 33 GLY N A 103 VAL O 1.0 2.75 6.0 20124 253 A 150 GLY N A 103 VAL O 1.0 2.75 6.0 20125 253 A 145 ALA N A 103 VAL O 1.0 2.75 6.0 20126 253 A 94 VAL N A 103 VAL O 1.0 2.75 6.0 20127 253 A 48 HIS N A 103 VAL O 1.0 2.75 6.0 20128 253 A 32 TRP N A 103 VAL O 1.0 2.75 6.0 20129 253 A 77 GLU N A 103 VAL O 1.0 2.75 6.0 20130 253 A 16 GLY N A 103 VAL O 1.0 2.75 6.0 20131 253 A 91 LYS N A 103 VAL O 1.0 2.75 6.0 20132 253 A 152 ALA N A 103 VAL O 1.0 2.75 6.0 20133 253 A 4 ALA N A 103 VAL O 1.0 2.75 6.0 20134 253 A 21 GLU N A 103 VAL O 1.0 2.75 6.0 20135 253 A 41 GLY N A 103 VAL O 1.0 2.75 6.0 20136 253 A 119 VAL N A 103 VAL O 1.0 2.75 6.0 20137 253 A 22 GLN N A 103 VAL O 1.0 2.75 6.0 20138 253 A 47 VAL N A 103 VAL O 1.0 2.75 6.0 20139 253 A 149 ILE N A 103 VAL O 1.0 2.75 6.0 20140 253 A 36 LYS N A 103 VAL O 1.0 2.75 6.0 20141 253 A 147 GLY N A 103 VAL O 1.0 2.75 6.0 20142 253 A 118 VAL N A 103 VAL O 1.0 2.75 6.0 20143 253 A 6 ALA N A 103 VAL O 1.0 2.75 6.0 20144 253 A 78 GLU N A 103 VAL O 1.0 2.75 6.0 20145 253 A 112 ILE N A 103 VAL O 1.0 2.75 6.0 20146 253 A 8 LEU N A 103 VAL O 1.0 2.75 6.0 20147 253 A 67 LEU N A 103 VAL O 1.0 2.75 6.0 20148 253 A 79 ARG N A 103 VAL O 1.0 2.75 6.0 20149 253 A 9 LYS N A 103 VAL O 1.0 2.75 6.0 20150 253 A 44 GLY N A 103 VAL O 1.0 2.75 6.0 20151 253 A 55 ALA N A 103 VAL O 1.0 2.75 6.0 20152 253 A 120 HIS N A 103 VAL O 1.0 2.75 6.0 20153 253 A 148 VAL N A 103 VAL O 1.0 2.75 6.0 20154 253 A 2 THR N A 103 VAL O 1.0 2.75 6.0 20155 253 A 143 ARG N A 103 VAL O 1.0 2.75 6.0 20156 253 A 54 THR N A 103 VAL O 1.0 2.75 6.0 20157 254 A 46 HIS H A 103 VAL O 1.0 1.80 5.0 20158 254 A 20 PHE H A 103 VAL O 1.0 1.80 5.0 20159 254 A 115 ARG H A 103 VAL O 1.0 1.80 5.0 20160 254 A 2 THR H A 103 VAL O 1.0 1.80 5.0 20161 254 A 17 ILE H A 103 VAL O 1.0 1.80 5.0 20162 254 A 143 ARG H A 103 VAL O 1.0 1.80 5.0 20163 254 A 21 GLU H A 103 VAL O 1.0 1.80 5.0 20164 254 A 22 GLN H A 103 VAL O 1.0 1.80 5.0 20165 254 A 120 HIS H A 103 VAL O 1.0 1.80 5.0 20166 254 A 118 VAL H A 103 VAL O 1.0 1.80 5.0 20167 254 A 35 ILE H A 103 VAL O 1.0 1.80 5.0 20168 254 A 147 GLY H A 103 VAL O 1.0 1.80 5.0 20169 254 A 30 LYS H A 103 VAL O 1.0 1.80 5.0 20170 254 A 79 ARG H A 103 VAL O 1.0 1.80 5.0 20171 254 A 5 VAL H A 103 VAL O 1.0 1.80 5.0 20172 254 A 6 ALA H A 103 VAL O 1.0 1.80 5.0 20173 254 A 113 ILE H A 103 VAL O 1.0 1.80 5.0 20174 254 A 4 ALA H A 103 VAL O 1.0 1.80 5.0 20175 254 A 41 GLY H A 103 VAL O 1.0 1.80 5.0 20176 254 A 86 ASN H A 103 VAL O 1.0 1.80 5.0 20177 254 A 150 GLY H A 103 VAL O 1.0 1.80 5.0 20178 254 A 29 VAL H A 103 VAL O 1.0 1.80 5.0 20179 254 A 40 GLU H A 103 VAL O 1.0 1.80 5.0 20180 254 A 116 THR H A 103 VAL O 1.0 1.80 5.0 20181 254 A 32 TRP H A 103 VAL O 1.0 1.80 5.0 20182 254 A 121 GLU H A 103 VAL O 1.0 1.80 5.0 20183 254 A 33 GLY H A 103 VAL O 1.0 1.80 5.0 20184 254 A 18 ILE H A 103 VAL O 1.0 1.80 5.0 20185 254 A 117 LEU H A 103 VAL O 1.0 1.80 5.0 20186 254 A 48 HIS H A 103 VAL O 1.0 1.80 5.0 20187 254 A 144 LEU H A 103 VAL O 1.0 1.80 5.0 20188 254 A 149 ILE H A 103 VAL O 1.0 1.80 5.0 20189 254 A 39 THR H A 103 VAL O 1.0 1.80 5.0 20190 254 A 16 GLY H A 103 VAL O 1.0 1.80 5.0 20191 254 A 45 PHE H A 103 VAL O 1.0 1.80 5.0 20192 254 A 69 ARG H A 103 VAL O 1.0 1.80 5.0 20193 254 A 119 VAL H A 103 VAL O 1.0 1.80 5.0 20194 254 A 91 LYS H A 103 VAL O 1.0 1.80 5.0 20195 254 A 10 GLY H A 103 VAL O 1.0 1.80 5.0 20196 254 A 93 GLY H A 103 VAL O 1.0 1.80 5.0 20197 254 A 92 ASP H A 103 VAL O 1.0 1.80 5.0 20198 254 A 9 LYS H A 103 VAL O 1.0 1.80 5.0 20199 254 A 56 GLY H A 103 VAL O 1.0 1.80 5.0 20200 254 A 8 LEU H A 103 VAL O 1.0 1.80 5.0 20201 254 A 146 CYS H A 103 VAL O 1.0 1.80 5.0 20202 254 A 75 LYS H A 103 VAL O 1.0 1.80 5.0 20203 254 A 42 LEU H A 103 VAL O 1.0 1.80 5.0 20204 254 A 55 ALA H A 103 VAL O 1.0 1.80 5.0 20205 254 A 84 LEU H A 103 VAL O 1.0 1.80 5.0 20206 254 A 47 VAL H A 103 VAL O 1.0 1.80 5.0 20207 254 A 38 LEU H A 103 VAL O 1.0 1.80 5.0 20208 254 A 50 PHE H A 103 VAL O 1.0 1.80 5.0 20209 254 A 15 GLN H A 103 VAL O 1.0 1.80 5.0 20210 254 A 3 LYS H A 103 VAL O 1.0 1.80 5.0 20211 254 A 54 THR H A 103 VAL O 1.0 1.80 5.0 20212 254 A 44 GLY H A 103 VAL O 1.0 1.80 5.0 20213 254 A 77 GLU H A 103 VAL O 1.0 1.80 5.0 20214 254 A 76 ASP H A 103 VAL O 1.0 1.80 5.0 20215 254 A 152 ALA H A 103 VAL O 1.0 1.80 5.0 20216 254 A 57 CYS H A 103 VAL O 1.0 1.80 5.0 20217 254 A 36 LYS H A 103 VAL O 1.0 1.80 5.0 20218 254 A 145 ALA H A 103 VAL O 1.0 1.80 5.0 20219 254 A 14 VAL H A 103 VAL O 1.0 1.80 5.0 20220 254 A 49 GLU H A 103 VAL O 1.0 1.80 5.0 20221 254 A 68 SER H A 103 VAL O 1.0 1.80 5.0 20222 254 A 78 GLU H A 103 VAL O 1.0 1.80 5.0 20223 254 A 114 GLY H A 103 VAL O 1.0 1.80 5.0 20224 254 A 151 ILE H A 103 VAL O 1.0 1.80 5.0 20225 254 A 148 VAL H A 103 VAL O 1.0 1.80 5.0 20226 254 A 67 LEU H A 103 VAL O 1.0 1.80 5.0 20227 254 A 112 ILE H A 103 VAL O 1.0 1.80 5.0 20228 254 A 85 GLY H A 103 VAL O 1.0 1.80 5.0 20229 254 A 34 SER H A 103 VAL O 1.0 1.80 5.0 20230 254 A 94 VAL H A 103 VAL O 1.0 1.80 5.0 20231 254 A 31 VAL H A 103 VAL O 1.0 1.80 5.0 20232 254 A 7 VAL H A 103 VAL O 1.0 1.80 5.0 20233 255 A 103 VAL H A 9 LYS O 1.0 1.80 5.0 20234 255 A 103 VAL H A 44 GLY O 1.0 1.80 5.0 20235 255 A 103 VAL H A 2 THR O 1.0 1.80 5.0 20236 255 A 103 VAL H A 22 GLN O 1.0 1.80 5.0 20237 255 A 103 VAL H A 84 LEU O 1.0 1.80 5.0 20238 255 A 103 VAL H A 145 ALA O 1.0 1.80 5.0 20239 255 A 103 VAL H A 16 GLY O 1.0 1.80 5.0 20240 255 A 103 VAL H A 114 GLY O 1.0 1.80 5.0 20241 255 A 103 VAL H A 34 SER O 1.0 1.80 5.0 20242 255 A 103 VAL H A 56 GLY O 1.0 1.80 5.0 20243 255 A 103 VAL H A 38 LEU O 1.0 1.80 5.0 20244 255 A 103 VAL H A 112 ILE O 1.0 1.80 5.0 20245 255 A 103 VAL H A 17 ILE O 1.0 1.80 5.0 20246 255 A 103 VAL H A 7 VAL O 1.0 1.80 5.0 20247 255 A 103 VAL H A 35 ILE O 1.0 1.80 5.0 20248 255 A 103 VAL H A 121 GLU O 1.0 1.80 5.0 20249 255 A 103 VAL H A 79 ARG O 1.0 1.80 5.0 20250 255 A 103 VAL H A 32 TRP O 1.0 1.80 5.0 20251 255 A 103 VAL H A 113 ILE O 1.0 1.80 5.0 20252 255 A 103 VAL H A 33 GLY O 1.0 1.80 5.0 20253 255 A 103 VAL H A 77 GLU O 1.0 1.80 5.0 20254 255 A 103 VAL H A 148 VAL O 1.0 1.80 5.0 20255 255 A 103 VAL H A 36 LYS O 1.0 1.80 5.0 20256 255 A 103 VAL H A 31 VAL O 1.0 1.80 5.0 20257 255 A 103 VAL H A 68 SER O 1.0 1.80 5.0 20258 255 A 103 VAL H A 75 LYS O 1.0 1.80 5.0 20259 255 A 103 VAL H A 4 ALA O 1.0 1.80 5.0 20260 255 A 103 VAL H A 78 GLU O 1.0 1.80 5.0 20261 255 A 103 VAL H A 47 VAL O 1.0 1.80 5.0 20262 255 A 103 VAL H A 42 LEU O 1.0 1.80 5.0 20263 255 A 103 VAL H A 20 PHE O 1.0 1.80 5.0 20264 255 A 103 VAL H A 18 ILE O 1.0 1.80 5.0 20265 255 A 103 VAL H A 92 ASP O 1.0 1.80 5.0 20266 255 A 103 VAL H A 45 PHE O 1.0 1.80 5.0 20267 255 A 103 VAL H A 146 CYS O 1.0 1.80 5.0 20268 255 A 103 VAL H A 15 GLN O 1.0 1.80 5.0 20269 255 A 103 VAL H A 69 ARG O 1.0 1.80 5.0 20270 255 A 103 VAL H A 8 LEU O 1.0 1.80 5.0 20271 255 A 103 VAL H A 93 GLY O 1.0 1.80 5.0 20272 255 A 103 VAL H A 46 HIS O 1.0 1.80 5.0 20273 255 A 103 VAL H A 150 GLY O 1.0 1.80 5.0 20274 255 A 103 VAL H A 40 GLU O 1.0 1.80 5.0 20275 255 A 103 VAL H A 144 LEU O 1.0 1.80 5.0 20276 255 A 103 VAL H A 91 LYS O 1.0 1.80 5.0 20277 255 A 103 VAL H A 55 ALA O 1.0 1.80 5.0 20278 255 A 103 VAL H A 94 VAL O 1.0 1.80 5.0 20279 255 A 103 VAL H A 143 ARG O 1.0 1.80 5.0 20280 255 A 103 VAL H A 14 VAL O 1.0 1.80 5.0 20281 255 A 103 VAL H A 85 GLY O 1.0 1.80 5.0 20282 255 A 103 VAL H A 41 GLY O 1.0 1.80 5.0 20283 255 A 103 VAL H A 6 ALA O 1.0 1.80 5.0 20284 255 A 103 VAL H A 118 VAL O 1.0 1.80 5.0 20285 255 A 103 VAL H A 116 THR O 1.0 1.80 5.0 20286 255 A 103 VAL H A 30 LYS O 1.0 1.80 5.0 20287 255 A 103 VAL H A 3 LYS O 1.0 1.80 5.0 20288 255 A 103 VAL H A 120 HIS O 1.0 1.80 5.0 20289 255 A 103 VAL H A 86 ASN O 1.0 1.80 5.0 20290 255 A 103 VAL H A 54 THR O 1.0 1.80 5.0 20291 255 A 103 VAL H A 117 LEU O 1.0 1.80 5.0 20292 255 A 103 VAL H A 151 ILE O 1.0 1.80 5.0 20293 255 A 103 VAL H A 67 LEU O 1.0 1.80 5.0 20294 255 A 103 VAL H A 49 GLU O 1.0 1.80 5.0 20295 255 A 103 VAL H A 152 ALA O 1.0 1.80 5.0 20296 255 A 103 VAL H A 10 GLY O 1.0 1.80 5.0 20297 255 A 103 VAL H A 5 VAL O 1.0 1.80 5.0 20298 255 A 103 VAL H A 76 ASP O 1.0 1.80 5.0 20299 255 A 103 VAL H A 29 VAL O 1.0 1.80 5.0 20300 255 A 103 VAL H A 48 HIS O 1.0 1.80 5.0 20301 255 A 103 VAL H A 119 VAL O 1.0 1.80 5.0 20302 255 A 103 VAL H A 50 PHE O 1.0 1.80 5.0 20303 255 A 103 VAL H A 115 ARG O 1.0 1.80 5.0 20304 255 A 103 VAL H A 21 GLU O 1.0 1.80 5.0 20305 255 A 103 VAL H A 149 ILE O 1.0 1.80 5.0 20306 255 A 103 VAL H A 57 CYS O 1.0 1.80 5.0 20307 255 A 103 VAL H A 39 THR O 1.0 1.80 5.0 20308 255 A 103 VAL H A 147 GLY O 1.0 1.80 5.0 20309 256 A 103 VAL N A 94 VAL O 1.0 2.75 6.0 20310 256 A 103 VAL N A 47 VAL O 1.0 2.75 6.0 20311 256 A 103 VAL N A 77 GLU O 1.0 2.75 6.0 20312 256 A 103 VAL N A 69 ARG O 1.0 2.75 6.0 20313 256 A 103 VAL N A 17 ILE O 1.0 2.75 6.0 20314 256 A 103 VAL N A 115 ARG O 1.0 2.75 6.0 20315 256 A 103 VAL N A 116 THR O 1.0 2.75 6.0 20316 256 A 103 VAL N A 149 ILE O 1.0 2.75 6.0 20317 256 A 103 VAL N A 15 GLN O 1.0 2.75 6.0 20318 256 A 103 VAL N A 18 ILE O 1.0 2.75 6.0 20319 256 A 103 VAL N A 33 GLY O 1.0 2.75 6.0 20320 256 A 103 VAL N A 22 GLN O 1.0 2.75 6.0 20321 256 A 103 VAL N A 44 GLY O 1.0 2.75 6.0 20322 256 A 103 VAL N A 67 LEU O 1.0 2.75 6.0 20323 256 A 103 VAL N A 40 GLU O 1.0 2.75 6.0 20324 256 A 103 VAL N A 91 LYS O 1.0 2.75 6.0 20325 256 A 103 VAL N A 29 VAL O 1.0 2.75 6.0 20326 256 A 103 VAL N A 78 GLU O 1.0 2.75 6.0 20327 256 A 103 VAL N A 38 LEU O 1.0 2.75 6.0 20328 256 A 103 VAL N A 76 ASP O 1.0 2.75 6.0 20329 256 A 103 VAL N A 120 HIS O 1.0 2.75 6.0 20330 256 A 103 VAL N A 50 PHE O 1.0 2.75 6.0 20331 256 A 103 VAL N A 6 ALA O 1.0 2.75 6.0 20332 256 A 103 VAL N A 45 PHE O 1.0 2.75 6.0 20333 256 A 103 VAL N A 112 ILE O 1.0 2.75 6.0 20334 256 A 103 VAL N A 48 HIS O 1.0 2.75 6.0 20335 256 A 103 VAL N A 113 ILE O 1.0 2.75 6.0 20336 256 A 103 VAL N A 9 LYS O 1.0 2.75 6.0 20337 256 A 103 VAL N A 145 ALA O 1.0 2.75 6.0 20338 256 A 103 VAL N A 20 PHE O 1.0 2.75 6.0 20339 256 A 103 VAL N A 117 LEU O 1.0 2.75 6.0 20340 256 A 103 VAL N A 31 VAL O 1.0 2.75 6.0 20341 256 A 103 VAL N A 75 LYS O 1.0 2.75 6.0 20342 256 A 103 VAL N A 34 SER O 1.0 2.75 6.0 20343 256 A 103 VAL N A 42 LEU O 1.0 2.75 6.0 20344 256 A 103 VAL N A 147 GLY O 1.0 2.75 6.0 20345 256 A 103 VAL N A 143 ARG O 1.0 2.75 6.0 20346 256 A 103 VAL N A 85 GLY O 1.0 2.75 6.0 20347 256 A 103 VAL N A 118 VAL O 1.0 2.75 6.0 20348 256 A 103 VAL N A 41 GLY O 1.0 2.75 6.0 20349 256 A 103 VAL N A 92 ASP O 1.0 2.75 6.0 20350 256 A 103 VAL N A 144 LEU O 1.0 2.75 6.0 20351 256 A 103 VAL N A 35 ILE O 1.0 2.75 6.0 20352 256 A 103 VAL N A 79 ARG O 1.0 2.75 6.0 20353 256 A 103 VAL N A 148 VAL O 1.0 2.75 6.0 20354 256 A 103 VAL N A 39 THR O 1.0 2.75 6.0 20355 256 A 103 VAL N A 152 ALA O 1.0 2.75 6.0 20356 256 A 103 VAL N A 54 THR O 1.0 2.75 6.0 20357 256 A 103 VAL N A 93 GLY O 1.0 2.75 6.0 20358 256 A 103 VAL N A 46 HIS O 1.0 2.75 6.0 20359 256 A 103 VAL N A 119 VAL O 1.0 2.75 6.0 20360 256 A 103 VAL N A 16 GLY O 1.0 2.75 6.0 20361 256 A 103 VAL N A 114 GLY O 1.0 2.75 6.0 20362 256 A 103 VAL N A 5 VAL O 1.0 2.75 6.0 20363 256 A 103 VAL N A 7 VAL O 1.0 2.75 6.0 20364 256 A 103 VAL N A 14 VAL O 1.0 2.75 6.0 20365 256 A 103 VAL N A 68 SER O 1.0 2.75 6.0 20366 256 A 103 VAL N A 151 ILE O 1.0 2.75 6.0 20367 256 A 103 VAL N A 32 TRP O 1.0 2.75 6.0 20368 256 A 103 VAL N A 2 THR O 1.0 2.75 6.0 20369 256 A 103 VAL N A 150 GLY O 1.0 2.75 6.0 20370 256 A 103 VAL N A 21 GLU O 1.0 2.75 6.0 20371 256 A 103 VAL N A 57 CYS O 1.0 2.75 6.0 20372 256 A 103 VAL N A 30 LYS O 1.0 2.75 6.0 20373 256 A 103 VAL N A 4 ALA O 1.0 2.75 6.0 20374 256 A 103 VAL N A 86 ASN O 1.0 2.75 6.0 20375 256 A 103 VAL N A 8 LEU O 1.0 2.75 6.0 20376 256 A 103 VAL N A 3 LYS O 1.0 2.75 6.0 20377 256 A 103 VAL N A 121 GLU O 1.0 2.75 6.0 20378 256 A 103 VAL N A 36 LYS O 1.0 2.75 6.0 20379 256 A 103 VAL N A 146 CYS O 1.0 2.75 6.0 20380 256 A 103 VAL N A 84 LEU O 1.0 2.75 6.0 20381 256 A 103 VAL N A 49 GLU O 1.0 2.75 6.0 20382 256 A 103 VAL N A 56 GLY O 1.0 2.75 6.0 20383 256 A 103 VAL N A 10 GLY O 1.0 2.75 6.0 20384 256 A 103 VAL N A 55 ALA O 1.0 2.75 6.0 20385 257 A 18 ILE N A 104 ILE O 1.0 2.75 6.0 20386 257 A 86 ASN N A 104 ILE O 1.0 2.75 6.0 20387 257 A 67 LEU N A 104 ILE O 1.0 2.75 6.0 20388 257 A 121 GLU N A 104 ILE O 1.0 2.75 6.0 20389 257 A 116 THR N A 104 ILE O 1.0 2.75 6.0 20390 257 A 93 GLY N A 104 ILE O 1.0 2.75 6.0 20391 257 A 32 TRP N A 104 ILE O 1.0 2.75 6.0 20392 257 A 33 GLY N A 104 ILE O 1.0 2.75 6.0 20393 257 A 92 ASP N A 104 ILE O 1.0 2.75 6.0 20394 257 A 147 GLY N A 104 ILE O 1.0 2.75 6.0 20395 257 A 50 PHE N A 104 ILE O 1.0 2.75 6.0 20396 257 A 143 ARG N A 104 ILE O 1.0 2.75 6.0 20397 257 A 69 ARG N A 104 ILE O 1.0 2.75 6.0 20398 257 A 46 HIS N A 104 ILE O 1.0 2.75 6.0 20399 257 A 5 VAL N A 104 ILE O 1.0 2.75 6.0 20400 257 A 40 GLU N A 104 ILE O 1.0 2.75 6.0 20401 257 A 149 ILE N A 104 ILE O 1.0 2.75 6.0 20402 257 A 150 GLY N A 104 ILE O 1.0 2.75 6.0 20403 257 A 145 ALA N A 104 ILE O 1.0 2.75 6.0 20404 257 A 41 GLY N A 104 ILE O 1.0 2.75 6.0 20405 257 A 38 LEU N A 104 ILE O 1.0 2.75 6.0 20406 257 A 17 ILE N A 104 ILE O 1.0 2.75 6.0 20407 257 A 14 VAL N A 104 ILE O 1.0 2.75 6.0 20408 257 A 6 ALA N A 104 ILE O 1.0 2.75 6.0 20409 257 A 55 ALA N A 104 ILE O 1.0 2.75 6.0 20410 257 A 114 GLY N A 104 ILE O 1.0 2.75 6.0 20411 257 A 15 GLN N A 104 ILE O 1.0 2.75 6.0 20412 257 A 152 ALA N A 104 ILE O 1.0 2.75 6.0 20413 257 A 49 GLU N A 104 ILE O 1.0 2.75 6.0 20414 257 A 47 VAL N A 104 ILE O 1.0 2.75 6.0 20415 257 A 57 CYS N A 104 ILE O 1.0 2.75 6.0 20416 257 A 144 LEU N A 104 ILE O 1.0 2.75 6.0 20417 257 A 94 VAL N A 104 ILE O 1.0 2.75 6.0 20418 257 A 30 LYS N A 104 ILE O 1.0 2.75 6.0 20419 257 A 29 VAL N A 104 ILE O 1.0 2.75 6.0 20420 257 A 9 LYS N A 104 ILE O 1.0 2.75 6.0 20421 257 A 20 PHE N A 104 ILE O 1.0 2.75 6.0 20422 257 A 75 LYS N A 104 ILE O 1.0 2.75 6.0 20423 257 A 76 ASP N A 104 ILE O 1.0 2.75 6.0 20424 257 A 84 LEU N A 104 ILE O 1.0 2.75 6.0 20425 257 A 56 GLY N A 104 ILE O 1.0 2.75 6.0 20426 257 A 4 ALA N A 104 ILE O 1.0 2.75 6.0 20427 257 A 42 LEU N A 104 ILE O 1.0 2.75 6.0 20428 257 A 36 LYS N A 104 ILE O 1.0 2.75 6.0 20429 257 A 34 SER N A 104 ILE O 1.0 2.75 6.0 20430 257 A 148 VAL N A 104 ILE O 1.0 2.75 6.0 20431 257 A 44 GLY N A 104 ILE O 1.0 2.75 6.0 20432 257 A 2 THR N A 104 ILE O 1.0 2.75 6.0 20433 257 A 118 VAL N A 104 ILE O 1.0 2.75 6.0 20434 257 A 3 LYS N A 104 ILE O 1.0 2.75 6.0 20435 257 A 7 VAL N A 104 ILE O 1.0 2.75 6.0 20436 257 A 79 ARG N A 104 ILE O 1.0 2.75 6.0 20437 257 A 68 SER N A 104 ILE O 1.0 2.75 6.0 20438 257 A 113 ILE N A 104 ILE O 1.0 2.75 6.0 20439 257 A 112 ILE N A 104 ILE O 1.0 2.75 6.0 20440 257 A 151 ILE N A 104 ILE O 1.0 2.75 6.0 20441 257 A 8 LEU N A 104 ILE O 1.0 2.75 6.0 20442 257 A 119 VAL N A 104 ILE O 1.0 2.75 6.0 20443 257 A 117 LEU N A 104 ILE O 1.0 2.75 6.0 20444 257 A 146 CYS N A 104 ILE O 1.0 2.75 6.0 20445 257 A 16 GLY N A 104 ILE O 1.0 2.75 6.0 20446 257 A 115 ARG N A 104 ILE O 1.0 2.75 6.0 20447 257 A 120 HIS N A 104 ILE O 1.0 2.75 6.0 20448 257 A 54 THR N A 104 ILE O 1.0 2.75 6.0 20449 257 A 48 HIS N A 104 ILE O 1.0 2.75 6.0 20450 257 A 31 VAL N A 104 ILE O 1.0 2.75 6.0 20451 257 A 21 GLU N A 104 ILE O 1.0 2.75 6.0 20452 257 A 39 THR N A 104 ILE O 1.0 2.75 6.0 20453 257 A 85 GLY N A 104 ILE O 1.0 2.75 6.0 20454 257 A 35 ILE N A 104 ILE O 1.0 2.75 6.0 20455 257 A 91 LYS N A 104 ILE O 1.0 2.75 6.0 20456 257 A 45 PHE N A 104 ILE O 1.0 2.75 6.0 20457 257 A 77 GLU N A 104 ILE O 1.0 2.75 6.0 20458 257 A 10 GLY N A 104 ILE O 1.0 2.75 6.0 20459 257 A 22 GLN N A 104 ILE O 1.0 2.75 6.0 20460 257 A 78 GLU N A 104 ILE O 1.0 2.75 6.0 20461 258 A 79 ARG H A 104 ILE O 1.0 1.80 5.0 20462 258 A 35 ILE H A 104 ILE O 1.0 1.80 5.0 20463 258 A 149 ILE H A 104 ILE O 1.0 1.80 5.0 20464 258 A 32 TRP H A 104 ILE O 1.0 1.80 5.0 20465 258 A 67 LEU H A 104 ILE O 1.0 1.80 5.0 20466 258 A 147 GLY H A 104 ILE O 1.0 1.80 5.0 20467 258 A 45 PHE H A 104 ILE O 1.0 1.80 5.0 20468 258 A 119 VAL H A 104 ILE O 1.0 1.80 5.0 20469 258 A 44 GLY H A 104 ILE O 1.0 1.80 5.0 20470 258 A 75 LYS H A 104 ILE O 1.0 1.80 5.0 20471 258 A 113 ILE H A 104 ILE O 1.0 1.80 5.0 20472 258 A 33 GLY H A 104 ILE O 1.0 1.80 5.0 20473 258 A 114 GLY H A 104 ILE O 1.0 1.80 5.0 20474 258 A 86 ASN H A 104 ILE O 1.0 1.80 5.0 20475 258 A 112 ILE H A 104 ILE O 1.0 1.80 5.0 20476 258 A 6 ALA H A 104 ILE O 1.0 1.80 5.0 20477 258 A 20 PHE H A 104 ILE O 1.0 1.80 5.0 20478 258 A 76 ASP H A 104 ILE O 1.0 1.80 5.0 20479 258 A 40 GLU H A 104 ILE O 1.0 1.80 5.0 20480 258 A 10 GLY H A 104 ILE O 1.0 1.80 5.0 20481 258 A 9 LYS H A 104 ILE O 1.0 1.80 5.0 20482 258 A 85 GLY H A 104 ILE O 1.0 1.80 5.0 20483 258 A 117 LEU H A 104 ILE O 1.0 1.80 5.0 20484 258 A 36 LYS H A 104 ILE O 1.0 1.80 5.0 20485 258 A 146 CYS H A 104 ILE O 1.0 1.80 5.0 20486 258 A 30 LYS H A 104 ILE O 1.0 1.80 5.0 20487 258 A 5 VAL H A 104 ILE O 1.0 1.80 5.0 20488 258 A 2 THR H A 104 ILE O 1.0 1.80 5.0 20489 258 A 93 GLY H A 104 ILE O 1.0 1.80 5.0 20490 258 A 29 VAL H A 104 ILE O 1.0 1.80 5.0 20491 258 A 77 GLU H A 104 ILE O 1.0 1.80 5.0 20492 258 A 55 ALA H A 104 ILE O 1.0 1.80 5.0 20493 258 A 148 VAL H A 104 ILE O 1.0 1.80 5.0 20494 258 A 21 GLU H A 104 ILE O 1.0 1.80 5.0 20495 258 A 22 GLN H A 104 ILE O 1.0 1.80 5.0 20496 258 A 152 ALA H A 104 ILE O 1.0 1.80 5.0 20497 258 A 145 ALA H A 104 ILE O 1.0 1.80 5.0 20498 258 A 143 ARG H A 104 ILE O 1.0 1.80 5.0 20499 258 A 50 PHE H A 104 ILE O 1.0 1.80 5.0 20500 258 A 56 GLY H A 104 ILE O 1.0 1.80 5.0 20501 258 A 84 LEU H A 104 ILE O 1.0 1.80 5.0 20502 258 A 54 THR H A 104 ILE O 1.0 1.80 5.0 20503 258 A 3 LYS H A 104 ILE O 1.0 1.80 5.0 20504 258 A 115 ARG H A 104 ILE O 1.0 1.80 5.0 20505 258 A 34 SER H A 104 ILE O 1.0 1.80 5.0 20506 258 A 144 LEU H A 104 ILE O 1.0 1.80 5.0 20507 258 A 31 VAL H A 104 ILE O 1.0 1.80 5.0 20508 258 A 68 SER H A 104 ILE O 1.0 1.80 5.0 20509 258 A 57 CYS H A 104 ILE O 1.0 1.80 5.0 20510 258 A 46 HIS H A 104 ILE O 1.0 1.80 5.0 20511 258 A 69 ARG H A 104 ILE O 1.0 1.80 5.0 20512 258 A 151 ILE H A 104 ILE O 1.0 1.80 5.0 20513 258 A 49 GLU H A 104 ILE O 1.0 1.80 5.0 20514 258 A 78 GLU H A 104 ILE O 1.0 1.80 5.0 20515 258 A 14 VAL H A 104 ILE O 1.0 1.80 5.0 20516 258 A 16 GLY H A 104 ILE O 1.0 1.80 5.0 20517 258 A 91 LYS H A 104 ILE O 1.0 1.80 5.0 20518 258 A 18 ILE H A 104 ILE O 1.0 1.80 5.0 20519 258 A 48 HIS H A 104 ILE O 1.0 1.80 5.0 20520 258 A 7 VAL H A 104 ILE O 1.0 1.80 5.0 20521 258 A 92 ASP H A 104 ILE O 1.0 1.80 5.0 20522 258 A 121 GLU H A 104 ILE O 1.0 1.80 5.0 20523 258 A 116 THR H A 104 ILE O 1.0 1.80 5.0 20524 258 A 118 VAL H A 104 ILE O 1.0 1.80 5.0 20525 258 A 15 GLN H A 104 ILE O 1.0 1.80 5.0 20526 258 A 94 VAL H A 104 ILE O 1.0 1.80 5.0 20527 258 A 17 ILE H A 104 ILE O 1.0 1.80 5.0 20528 258 A 39 THR H A 104 ILE O 1.0 1.80 5.0 20529 258 A 4 ALA H A 104 ILE O 1.0 1.80 5.0 20530 258 A 120 HIS H A 104 ILE O 1.0 1.80 5.0 20531 258 A 41 GLY H A 104 ILE O 1.0 1.80 5.0 20532 258 A 38 LEU H A 104 ILE O 1.0 1.80 5.0 20533 258 A 150 GLY H A 104 ILE O 1.0 1.80 5.0 20534 258 A 8 LEU H A 104 ILE O 1.0 1.80 5.0 20535 258 A 47 VAL H A 104 ILE O 1.0 1.80 5.0 20536 258 A 42 LEU H A 104 ILE O 1.0 1.80 5.0 20537 259 A 104 ILE H A 116 THR O 1.0 1.80 5.0 20538 259 A 104 ILE H A 147 GLY O 1.0 1.80 5.0 20539 259 A 104 ILE H A 145 ALA O 1.0 1.80 5.0 20540 259 A 104 ILE H A 41 GLY O 1.0 1.80 5.0 20541 259 A 104 ILE H A 85 GLY O 1.0 1.80 5.0 20542 259 A 104 ILE H A 14 VAL O 1.0 1.80 5.0 20543 259 A 104 ILE H A 44 GLY O 1.0 1.80 5.0 20544 259 A 104 ILE H A 55 ALA O 1.0 1.80 5.0 20545 259 A 104 ILE H A 150 GLY O 1.0 1.80 5.0 20546 259 A 104 ILE H A 91 LYS O 1.0 1.80 5.0 20547 259 A 104 ILE H A 40 GLU O 1.0 1.80 5.0 20548 259 A 104 ILE H A 146 CYS O 1.0 1.80 5.0 20549 259 A 104 ILE H A 46 HIS O 1.0 1.80 5.0 20550 259 A 104 ILE H A 93 GLY O 1.0 1.80 5.0 20551 259 A 104 ILE H A 8 LEU O 1.0 1.80 5.0 20552 259 A 104 ILE H A 69 ARG O 1.0 1.80 5.0 20553 259 A 104 ILE H A 15 GLN O 1.0 1.80 5.0 20554 259 A 104 ILE H A 6 ALA O 1.0 1.80 5.0 20555 259 A 104 ILE H A 45 PHE O 1.0 1.80 5.0 20556 259 A 104 ILE H A 92 ASP O 1.0 1.80 5.0 20557 259 A 104 ILE H A 152 ALA O 1.0 1.80 5.0 20558 259 A 104 ILE H A 32 TRP O 1.0 1.80 5.0 20559 259 A 104 ILE H A 68 SER O 1.0 1.80 5.0 20560 259 A 104 ILE H A 47 VAL O 1.0 1.80 5.0 20561 259 A 104 ILE H A 78 GLU O 1.0 1.80 5.0 20562 259 A 104 ILE H A 9 LYS O 1.0 1.80 5.0 20563 259 A 104 ILE H A 4 ALA O 1.0 1.80 5.0 20564 259 A 104 ILE H A 118 VAL O 1.0 1.80 5.0 20565 259 A 104 ILE H A 75 LYS O 1.0 1.80 5.0 20566 259 A 104 ILE H A 94 VAL O 1.0 1.80 5.0 20567 259 A 104 ILE H A 31 VAL O 1.0 1.80 5.0 20568 259 A 104 ILE H A 36 LYS O 1.0 1.80 5.0 20569 259 A 104 ILE H A 30 LYS O 1.0 1.80 5.0 20570 259 A 104 ILE H A 3 LYS O 1.0 1.80 5.0 20571 259 A 104 ILE H A 33 GLY O 1.0 1.80 5.0 20572 259 A 104 ILE H A 113 ILE O 1.0 1.80 5.0 20573 259 A 104 ILE H A 48 HIS O 1.0 1.80 5.0 20574 259 A 104 ILE H A 76 ASP O 1.0 1.80 5.0 20575 259 A 104 ILE H A 79 ARG O 1.0 1.80 5.0 20576 259 A 104 ILE H A 120 HIS O 1.0 1.80 5.0 20577 259 A 104 ILE H A 35 ILE O 1.0 1.80 5.0 20578 259 A 2 THR O A 104 ILE H 1.0 1.80 5.0 20579 259 A 104 ILE H A 151 ILE O 1.0 1.80 5.0 20580 259 A 104 ILE H A 17 ILE O 1.0 1.80 5.0 20581 259 A 104 ILE H A 112 ILE O 1.0 1.80 5.0 20582 259 A 104 ILE H A 38 LEU O 1.0 1.80 5.0 20583 259 A 104 ILE H A 56 GLY O 1.0 1.80 5.0 20584 259 A 104 ILE H A 34 SER O 1.0 1.80 5.0 20585 259 A 104 ILE H A 114 GLY O 1.0 1.80 5.0 20586 259 A 104 ILE H A 143 ARG O 1.0 1.80 5.0 20587 259 A 104 ILE H A 16 GLY O 1.0 1.80 5.0 20588 259 A 104 ILE H A 84 LEU O 1.0 1.80 5.0 20589 259 A 104 ILE H A 22 GLN O 1.0 1.80 5.0 20590 259 A 104 ILE H A 57 CYS O 1.0 1.80 5.0 20591 259 A 104 ILE H A 18 ILE O 1.0 1.80 5.0 20592 259 A 104 ILE H A 42 LEU O 1.0 1.80 5.0 20593 259 A 104 ILE H A 144 LEU O 1.0 1.80 5.0 20594 259 A 104 ILE H A 39 THR O 1.0 1.80 5.0 20595 259 A 104 ILE H A 119 VAL O 1.0 1.80 5.0 20596 259 A 104 ILE H A 20 PHE O 1.0 1.80 5.0 20597 259 A 104 ILE H A 21 GLU O 1.0 1.80 5.0 20598 259 A 104 ILE H A 149 ILE O 1.0 1.80 5.0 20599 259 A 104 ILE H A 115 ARG O 1.0 1.80 5.0 20600 259 A 104 ILE H A 50 PHE O 1.0 1.80 5.0 20601 259 A 104 ILE H A 121 GLU O 1.0 1.80 5.0 20602 259 A 104 ILE H A 29 VAL O 1.0 1.80 5.0 20603 259 A 104 ILE H A 5 VAL O 1.0 1.80 5.0 20604 259 A 104 ILE H A 10 GLY O 1.0 1.80 5.0 20605 259 A 104 ILE H A 7 VAL O 1.0 1.80 5.0 20606 259 A 104 ILE H A 49 GLU O 1.0 1.80 5.0 20607 259 A 104 ILE H A 67 LEU O 1.0 1.80 5.0 20608 259 A 104 ILE H A 117 LEU O 1.0 1.80 5.0 20609 259 A 104 ILE H A 54 THR O 1.0 1.80 5.0 20610 259 A 104 ILE H A 86 ASN O 1.0 1.80 5.0 20611 259 A 104 ILE H A 148 VAL O 1.0 1.80 5.0 20612 259 A 104 ILE H A 77 GLU O 1.0 1.80 5.0 20613 260 A 104 ILE N A 119 VAL O 1.0 2.75 6.0 20614 260 A 104 ILE N A 17 ILE O 1.0 2.75 6.0 20615 260 A 104 ILE N A 2 THR O 1.0 2.75 6.0 20616 260 A 104 ILE N A 47 VAL O 1.0 2.75 6.0 20617 260 A 104 ILE N A 148 VAL O 1.0 2.75 6.0 20618 260 A 104 ILE N A 77 GLU O 1.0 2.75 6.0 20619 260 A 104 ILE N A 45 PHE O 1.0 2.75 6.0 20620 260 A 104 ILE N A 36 LYS O 1.0 2.75 6.0 20621 260 A 104 ILE N A 67 LEU O 1.0 2.75 6.0 20622 260 A 104 ILE N A 18 ILE O 1.0 2.75 6.0 20623 260 A 104 ILE N A 151 ILE O 1.0 2.75 6.0 20624 260 A 104 ILE N A 4 ALA O 1.0 2.75 6.0 20625 260 A 104 ILE N A 78 GLU O 1.0 2.75 6.0 20626 260 A 104 ILE N A 75 LYS O 1.0 2.75 6.0 20627 260 A 104 ILE N A 16 GLY O 1.0 2.75 6.0 20628 260 A 104 ILE N A 121 GLU O 1.0 2.75 6.0 20629 260 A 104 ILE N A 91 LYS O 1.0 2.75 6.0 20630 260 A 104 ILE N A 50 PHE O 1.0 2.75 6.0 20631 260 A 104 ILE N A 76 ASP O 1.0 2.75 6.0 20632 260 A 104 ILE N A 38 LEU O 1.0 2.75 6.0 20633 260 A 104 ILE N A 85 GLY O 1.0 2.75 6.0 20634 260 A 104 ILE N A 15 GLN O 1.0 2.75 6.0 20635 260 A 104 ILE N A 40 GLU O 1.0 2.75 6.0 20636 260 A 104 ILE N A 69 ARG O 1.0 2.75 6.0 20637 260 A 104 ILE N A 120 HIS O 1.0 2.75 6.0 20638 260 A 104 ILE N A 35 ILE O 1.0 2.75 6.0 20639 260 A 104 ILE N A 79 ARG O 1.0 2.75 6.0 20640 260 A 104 ILE N A 150 GLY O 1.0 2.75 6.0 20641 260 A 104 ILE N A 22 GLN O 1.0 2.75 6.0 20642 260 A 104 ILE N A 152 ALA O 1.0 2.75 6.0 20643 260 A 104 ILE N A 30 LYS O 1.0 2.75 6.0 20644 260 A 104 ILE N A 54 THR O 1.0 2.75 6.0 20645 260 A 104 ILE N A 149 ILE O 1.0 2.75 6.0 20646 260 A 104 ILE N A 34 SER O 1.0 2.75 6.0 20647 260 A 104 ILE N A 56 GLY O 1.0 2.75 6.0 20648 260 A 104 ILE N A 31 VAL O 1.0 2.75 6.0 20649 260 A 104 ILE N A 7 VAL O 1.0 2.75 6.0 20650 260 A 104 ILE N A 41 GLY O 1.0 2.75 6.0 20651 260 A 104 ILE N A 143 ARG O 1.0 2.75 6.0 20652 260 A 104 ILE N A 6 ALA O 1.0 2.75 6.0 20653 260 A 104 ILE N A 115 ARG O 1.0 2.75 6.0 20654 260 A 104 ILE N A 29 VAL O 1.0 2.75 6.0 20655 260 A 104 ILE N A 68 SER O 1.0 2.75 6.0 20656 260 A 104 ILE N A 48 HIS O 1.0 2.75 6.0 20657 260 A 104 ILE N A 113 ILE O 1.0 2.75 6.0 20658 260 A 104 ILE N A 21 GLU O 1.0 2.75 6.0 20659 260 A 104 ILE N A 9 LYS O 1.0 2.75 6.0 20660 260 A 104 ILE N A 57 CYS O 1.0 2.75 6.0 20661 260 A 104 ILE N A 145 ALA O 1.0 2.75 6.0 20662 260 A 104 ILE N A 117 LEU O 1.0 2.75 6.0 20663 260 A 104 ILE N A 147 GLY O 1.0 2.75 6.0 20664 260 A 104 ILE N A 5 VAL O 1.0 2.75 6.0 20665 260 A 104 ILE N A 8 LEU O 1.0 2.75 6.0 20666 260 A 104 ILE N A 146 CYS O 1.0 2.75 6.0 20667 260 A 104 ILE N A 93 GLY O 1.0 2.75 6.0 20668 260 A 104 ILE N A 20 PHE O 1.0 2.75 6.0 20669 260 A 104 ILE N A 10 GLY O 1.0 2.75 6.0 20670 260 A 104 ILE N A 114 GLY O 1.0 2.75 6.0 20671 260 A 104 ILE N A 42 LEU O 1.0 2.75 6.0 20672 260 A 104 ILE N A 32 TRP O 1.0 2.75 6.0 20673 260 A 104 ILE N A 92 ASP O 1.0 2.75 6.0 20674 260 A 104 ILE N A 14 VAL O 1.0 2.75 6.0 20675 260 A 104 ILE N A 44 GLY O 1.0 2.75 6.0 20676 260 A 104 ILE N A 112 ILE O 1.0 2.75 6.0 20677 260 A 104 ILE N A 144 LEU O 1.0 2.75 6.0 20678 260 A 104 ILE N A 39 THR O 1.0 2.75 6.0 20679 260 A 104 ILE N A 86 ASN O 1.0 2.75 6.0 20680 260 A 104 ILE N A 116 THR O 1.0 2.75 6.0 20681 260 A 104 ILE N A 46 HIS O 1.0 2.75 6.0 20682 260 A 104 ILE N A 84 LEU O 1.0 2.75 6.0 20683 260 A 104 ILE N A 118 VAL O 1.0 2.75 6.0 20684 260 A 104 ILE N A 33 GLY O 1.0 2.75 6.0 20685 260 A 104 ILE N A 3 LYS O 1.0 2.75 6.0 20686 260 A 104 ILE N A 55 ALA O 1.0 2.75 6.0 20687 260 A 104 ILE N A 94 VAL O 1.0 2.75 6.0 20688 260 A 104 ILE N A 49 GLU O 1.0 2.75 6.0 20689 261 A 4 ALA N A 105 SER O 1.0 2.75 6.0 20690 261 A 79 ARG N A 105 SER O 1.0 2.75 6.0 20691 261 A 56 GLY N A 105 SER O 1.0 2.75 6.0 20692 261 A 33 GLY N A 105 SER O 1.0 2.75 6.0 20693 261 A 92 ASP N A 105 SER O 1.0 2.75 6.0 20694 261 A 47 VAL N A 105 SER O 1.0 2.75 6.0 20695 261 A 121 GLU N A 105 SER O 1.0 2.75 6.0 20696 261 A 42 LEU N A 105 SER O 1.0 2.75 6.0 20697 261 A 18 ILE N A 105 SER O 1.0 2.75 6.0 20698 261 A 9 LYS N A 105 SER O 1.0 2.75 6.0 20699 261 A 78 GLU N A 105 SER O 1.0 2.75 6.0 20700 261 A 84 LEU N A 105 SER O 1.0 2.75 6.0 20701 261 A 7 VAL N A 105 SER O 1.0 2.75 6.0 20702 261 A 85 GLY N A 105 SER O 1.0 2.75 6.0 20703 261 A 29 VAL N A 105 SER O 1.0 2.75 6.0 20704 261 A 120 HIS N A 105 SER O 1.0 2.75 6.0 20705 261 A 93 GLY N A 105 SER O 1.0 2.75 6.0 20706 261 A 148 VAL N A 105 SER O 1.0 2.75 6.0 20707 261 A 116 THR N A 105 SER O 1.0 2.75 6.0 20708 261 A 32 TRP N A 105 SER O 1.0 2.75 6.0 20709 261 A 54 THR N A 105 SER O 1.0 2.75 6.0 20710 261 A 22 GLN N A 105 SER O 1.0 2.75 6.0 20711 261 A 45 PHE N A 105 SER O 1.0 2.75 6.0 20712 261 A 14 VAL N A 105 SER O 1.0 2.75 6.0 20713 261 A 151 ILE N A 105 SER O 1.0 2.75 6.0 20714 261 A 69 ARG N A 105 SER O 1.0 2.75 6.0 20715 261 A 21 GLU N A 105 SER O 1.0 2.75 6.0 20716 261 A 20 PHE N A 105 SER O 1.0 2.75 6.0 20717 261 A 91 LYS N A 105 SER O 1.0 2.75 6.0 20718 261 A 152 ALA N A 105 SER O 1.0 2.75 6.0 20719 261 A 147 GLY N A 105 SER O 1.0 2.75 6.0 20720 261 A 115 ARG N A 105 SER O 1.0 2.75 6.0 20721 261 A 143 ARG N A 105 SER O 1.0 2.75 6.0 20722 261 A 118 VAL N A 105 SER O 1.0 2.75 6.0 20723 261 A 67 LEU N A 105 SER O 1.0 2.75 6.0 20724 261 A 16 GLY N A 105 SER O 1.0 2.75 6.0 20725 261 A 57 CYS N A 105 SER O 1.0 2.75 6.0 20726 261 A 8 LEU N A 105 SER O 1.0 2.75 6.0 20727 261 A 36 LYS N A 105 SER O 1.0 2.75 6.0 20728 261 A 112 ILE N A 105 SER O 1.0 2.75 6.0 20729 261 A 30 LYS N A 105 SER O 1.0 2.75 6.0 20730 261 A 55 ALA N A 105 SER O 1.0 2.75 6.0 20731 261 A 39 THR N A 105 SER O 1.0 2.75 6.0 20732 261 A 3 LYS N A 105 SER O 1.0 2.75 6.0 20733 261 A 113 ILE N A 105 SER O 1.0 2.75 6.0 20734 261 A 76 ASP N A 105 SER O 1.0 2.75 6.0 20735 261 A 2 THR N A 105 SER O 1.0 2.75 6.0 20736 261 A 44 GLY N A 105 SER O 1.0 2.75 6.0 20737 261 A 31 VAL N A 105 SER O 1.0 2.75 6.0 20738 261 A 68 SER N A 105 SER O 1.0 2.75 6.0 20739 261 A 40 GLU N A 105 SER O 1.0 2.75 6.0 20740 261 A 10 GLY N A 105 SER O 1.0 2.75 6.0 20741 261 A 75 LYS N A 105 SER O 1.0 2.75 6.0 20742 261 A 150 GLY N A 105 SER O 1.0 2.75 6.0 20743 261 A 6 ALA N A 105 SER O 1.0 2.75 6.0 20744 261 A 145 ALA N A 105 SER O 1.0 2.75 6.0 20745 261 A 5 VAL N A 105 SER O 1.0 2.75 6.0 20746 261 A 46 HIS N A 105 SER O 1.0 2.75 6.0 20747 261 A 117 LEU N A 105 SER O 1.0 2.75 6.0 20748 261 A 49 GLU N A 105 SER O 1.0 2.75 6.0 20749 261 A 41 GLY N A 105 SER O 1.0 2.75 6.0 20750 261 A 50 PHE N A 105 SER O 1.0 2.75 6.0 20751 261 A 15 GLN N A 105 SER O 1.0 2.75 6.0 20752 261 A 17 ILE N A 105 SER O 1.0 2.75 6.0 20753 261 A 114 GLY N A 105 SER O 1.0 2.75 6.0 20754 261 A 94 VAL N A 105 SER O 1.0 2.75 6.0 20755 261 A 48 HIS N A 105 SER O 1.0 2.75 6.0 20756 261 A 144 LEU N A 105 SER O 1.0 2.75 6.0 20757 261 A 77 GLU N A 105 SER O 1.0 2.75 6.0 20758 261 A 34 SER N A 105 SER O 1.0 2.75 6.0 20759 261 A 149 ILE N A 105 SER O 1.0 2.75 6.0 20760 261 A 35 ILE N A 105 SER O 1.0 2.75 6.0 20761 261 A 146 CYS N A 105 SER O 1.0 2.75 6.0 20762 261 A 38 LEU N A 105 SER O 1.0 2.75 6.0 20763 261 A 86 ASN N A 105 SER O 1.0 2.75 6.0 20764 261 A 119 VAL N A 105 SER O 1.0 2.75 6.0 20765 262 A 94 VAL H A 105 SER O 1.0 1.80 5.0 20766 262 A 116 THR H A 105 SER O 1.0 1.80 5.0 20767 262 A 118 VAL H A 105 SER O 1.0 1.80 5.0 20768 262 A 115 ARG H A 105 SER O 1.0 1.80 5.0 20769 262 A 45 PHE H A 105 SER O 1.0 1.80 5.0 20770 262 A 40 GLU H A 105 SER O 1.0 1.80 5.0 20771 262 A 113 ILE H A 105 SER O 1.0 1.80 5.0 20772 262 A 32 TRP H A 105 SER O 1.0 1.80 5.0 20773 262 A 147 GLY H A 105 SER O 1.0 1.80 5.0 20774 262 A 146 CYS H A 105 SER O 1.0 1.80 5.0 20775 262 A 18 ILE H A 105 SER O 1.0 1.80 5.0 20776 262 A 112 ILE H A 105 SER O 1.0 1.80 5.0 20777 262 A 68 SER H A 105 SER O 1.0 1.80 5.0 20778 262 A 33 GLY H A 105 SER O 1.0 1.80 5.0 20779 262 A 49 GLU H A 105 SER O 1.0 1.80 5.0 20780 262 A 2 THR H A 105 SER O 1.0 1.80 5.0 20781 262 A 69 ARG H A 105 SER O 1.0 1.80 5.0 20782 262 A 67 LEU H A 105 SER O 1.0 1.80 5.0 20783 262 A 9 LYS H A 105 SER O 1.0 1.80 5.0 20784 262 A 152 ALA H A 105 SER O 1.0 1.80 5.0 20785 262 A 34 SER H A 105 SER O 1.0 1.80 5.0 20786 262 A 50 PHE H A 105 SER O 1.0 1.80 5.0 20787 262 A 145 ALA H A 105 SER O 1.0 1.80 5.0 20788 262 A 7 VAL H A 105 SER O 1.0 1.80 5.0 20789 262 A 42 LEU H A 105 SER O 1.0 1.80 5.0 20790 262 A 8 LEU H A 105 SER O 1.0 1.80 5.0 20791 262 A 55 ALA H A 105 SER O 1.0 1.80 5.0 20792 262 A 75 LYS H A 105 SER O 1.0 1.80 5.0 20793 262 A 20 PHE H A 105 SER O 1.0 1.80 5.0 20794 262 A 117 LEU H A 105 SER O 1.0 1.80 5.0 20795 262 A 17 ILE H A 105 SER O 1.0 1.80 5.0 20796 262 A 15 GLN H A 105 SER O 1.0 1.80 5.0 20797 262 A 10 GLY H A 105 SER O 1.0 1.80 5.0 20798 262 A 16 GLY H A 105 SER O 1.0 1.80 5.0 20799 262 A 44 GLY H A 105 SER O 1.0 1.80 5.0 20800 262 A 77 GLU H A 105 SER O 1.0 1.80 5.0 20801 262 A 148 VAL H A 105 SER O 1.0 1.80 5.0 20802 262 A 151 ILE H A 105 SER O 1.0 1.80 5.0 20803 262 A 84 LEU H A 105 SER O 1.0 1.80 5.0 20804 262 A 57 CYS H A 105 SER O 1.0 1.80 5.0 20805 262 A 91 LYS H A 105 SER O 1.0 1.80 5.0 20806 262 A 35 ILE H A 105 SER O 1.0 1.80 5.0 20807 262 A 76 ASP H A 105 SER O 1.0 1.80 5.0 20808 262 A 30 LYS H A 105 SER O 1.0 1.80 5.0 20809 262 A 149 ILE H A 105 SER O 1.0 1.80 5.0 20810 262 A 14 VAL H A 105 SER O 1.0 1.80 5.0 20811 262 A 54 THR H A 105 SER O 1.0 1.80 5.0 20812 262 A 56 GLY H A 105 SER O 1.0 1.80 5.0 20813 262 A 41 GLY H A 105 SER O 1.0 1.80 5.0 20814 262 A 85 GLY H A 105 SER O 1.0 1.80 5.0 20815 262 A 78 GLU H A 105 SER O 1.0 1.80 5.0 20816 262 A 31 VAL H A 105 SER O 1.0 1.80 5.0 20817 262 A 29 VAL H A 105 SER O 1.0 1.80 5.0 20818 262 A 46 HIS H A 105 SER O 1.0 1.80 5.0 20819 262 A 47 VAL H A 105 SER O 1.0 1.80 5.0 20820 262 A 6 ALA H A 105 SER O 1.0 1.80 5.0 20821 262 A 114 GLY H A 105 SER O 1.0 1.80 5.0 20822 262 A 121 GLU H A 105 SER O 1.0 1.80 5.0 20823 262 A 22 GLN H A 105 SER O 1.0 1.80 5.0 20824 262 A 48 HIS H A 105 SER O 1.0 1.80 5.0 20825 262 A 39 THR H A 105 SER O 1.0 1.80 5.0 20826 262 A 144 LEU H A 105 SER O 1.0 1.80 5.0 20827 262 A 79 ARG H A 105 SER O 1.0 1.80 5.0 20828 262 A 38 LEU H A 105 SER O 1.0 1.80 5.0 20829 262 A 120 HIS H A 105 SER O 1.0 1.80 5.0 20830 262 A 143 ARG H A 105 SER O 1.0 1.80 5.0 20831 262 A 93 GLY H A 105 SER O 1.0 1.80 5.0 20832 262 A 92 ASP H A 105 SER O 1.0 1.80 5.0 20833 262 A 5 VAL H A 105 SER O 1.0 1.80 5.0 20834 262 A 3 LYS H A 105 SER O 1.0 1.80 5.0 20835 262 A 119 VAL H A 105 SER O 1.0 1.80 5.0 20836 262 A 4 ALA H A 105 SER O 1.0 1.80 5.0 20837 262 A 36 LYS H A 105 SER O 1.0 1.80 5.0 20838 262 A 21 GLU H A 105 SER O 1.0 1.80 5.0 20839 262 A 86 ASN H A 105 SER O 1.0 1.80 5.0 20840 262 A 150 GLY H A 105 SER O 1.0 1.80 5.0 20841 263 A 105 SER H A 115 ARG O 1.0 1.80 5.0 20842 263 A 105 SER H A 148 VAL O 1.0 1.80 5.0 20843 263 A 105 SER H A 45 PHE O 1.0 1.80 5.0 20844 263 A 105 SER H A 144 LEU O 1.0 1.80 5.0 20845 263 A 105 SER H A 114 GLY O 1.0 1.80 5.0 20846 263 A 105 SER H A 15 GLN O 1.0 1.80 5.0 20847 263 A 105 SER H A 147 GLY O 1.0 1.80 5.0 20848 263 A 105 SER H A 94 VAL O 1.0 1.80 5.0 20849 263 A 105 SER H A 14 VAL O 1.0 1.80 5.0 20850 263 A 105 SER H A 17 ILE O 1.0 1.80 5.0 20851 263 A 105 SER H A 40 GLU O 1.0 1.80 5.0 20852 263 A 105 SER H A 119 VAL O 1.0 1.80 5.0 20853 263 A 105 SER H A 34 SER O 1.0 1.80 5.0 20854 263 A 105 SER H A 86 ASN O 1.0 1.80 5.0 20855 263 A 105 SER H A 117 LEU O 1.0 1.80 5.0 20856 263 A 105 SER H A 33 GLY O 1.0 1.80 5.0 20857 263 A 105 SER H A 85 GLY O 1.0 1.80 5.0 20858 263 A 105 SER H A 21 GLU O 1.0 1.80 5.0 20859 263 A 105 SER H A 120 HIS O 1.0 1.80 5.0 20860 263 A 105 SER H A 6 ALA O 1.0 1.80 5.0 20861 263 A 105 SER H A 35 ILE O 1.0 1.80 5.0 20862 263 A 105 SER H A 146 CYS O 1.0 1.80 5.0 20863 263 A 105 SER H A 42 LEU O 1.0 1.80 5.0 20864 263 A 105 SER H A 48 HIS O 1.0 1.80 5.0 20865 263 A 105 SER H A 78 GLU O 1.0 1.80 5.0 20866 263 A 105 SER H A 47 VAL O 1.0 1.80 5.0 20867 263 A 105 SER H A 9 LYS O 1.0 1.80 5.0 20868 263 A 105 SER H A 50 PHE O 1.0 1.80 5.0 20869 263 A 105 SER H A 5 VAL O 1.0 1.80 5.0 20870 263 A 105 SER H A 31 VAL O 1.0 1.80 5.0 20871 263 A 105 SER H A 10 GLY O 1.0 1.80 5.0 20872 263 A 105 SER H A 20 PHE O 1.0 1.80 5.0 20873 263 A 105 SER H A 69 ARG O 1.0 1.80 5.0 20874 263 A 105 SER H A 18 ILE O 1.0 1.80 5.0 20875 263 A 105 SER H A 68 SER O 1.0 1.80 5.0 20876 263 A 105 SER H A 22 GLN O 1.0 1.80 5.0 20877 263 A 105 SER H A 121 GLU O 1.0 1.80 5.0 20878 263 A 105 SER H A 92 ASP O 1.0 1.80 5.0 20879 263 A 105 SER H A 145 ALA O 1.0 1.80 5.0 20880 263 A 105 SER H A 91 LYS O 1.0 1.80 5.0 20881 263 A 105 SER H A 39 THR O 1.0 1.80 5.0 20882 263 A 105 SER H A 56 GLY O 1.0 1.80 5.0 20883 263 A 105 SER H A 38 LEU O 1.0 1.80 5.0 20884 263 A 105 SER H A 93 GLY O 1.0 1.80 5.0 20885 263 A 105 SER H A 77 GLU O 1.0 1.80 5.0 20886 263 A 105 SER H A 41 GLY O 1.0 1.80 5.0 20887 263 A 105 SER H A 49 GLU O 1.0 1.80 5.0 20888 263 A 105 SER H A 84 LEU O 1.0 1.80 5.0 20889 263 A 105 SER H A 16 GLY O 1.0 1.80 5.0 20890 263 A 105 SER H A 79 ARG O 1.0 1.80 5.0 20891 263 A 105 SER H A 55 ALA O 1.0 1.80 5.0 20892 263 A 105 SER H A 151 ILE O 1.0 1.80 5.0 20893 263 A 105 SER H A 113 ILE O 1.0 1.80 5.0 20894 263 A 105 SER H A 149 ILE O 1.0 1.80 5.0 20895 263 A 105 SER H A 54 THR O 1.0 1.80 5.0 20896 263 A 105 SER H A 76 ASP O 1.0 1.80 5.0 20897 263 A 105 SER H A 112 ILE O 1.0 1.80 5.0 20898 263 A 105 SER H A 2 THR O 1.0 1.80 5.0 20899 263 A 105 SER H A 7 VAL O 1.0 1.80 5.0 20900 263 A 105 SER H A 116 THR O 1.0 1.80 5.0 20901 263 A 105 SER H A 75 LYS O 1.0 1.80 5.0 20902 263 A 105 SER H A 30 LYS O 1.0 1.80 5.0 20903 263 A 105 SER H A 143 ARG O 1.0 1.80 5.0 20904 263 A 105 SER H A 29 VAL O 1.0 1.80 5.0 20905 263 A 105 SER H A 3 LYS O 1.0 1.80 5.0 20906 263 A 105 SER H A 32 TRP O 1.0 1.80 5.0 20907 263 A 105 SER H A 67 LEU O 1.0 1.80 5.0 20908 263 A 105 SER H A 44 GLY O 1.0 1.80 5.0 20909 263 A 105 SER H A 118 VAL O 1.0 1.80 5.0 20910 263 A 105 SER H A 57 CYS O 1.0 1.80 5.0 20911 263 A 105 SER H A 4 ALA O 1.0 1.80 5.0 20912 263 A 105 SER H A 152 ALA O 1.0 1.80 5.0 20913 263 A 105 SER H A 150 GLY O 1.0 1.80 5.0 20914 263 A 105 SER H A 8 LEU O 1.0 1.80 5.0 20915 263 A 105 SER H A 36 LYS O 1.0 1.80 5.0 20916 263 A 105 SER H A 46 HIS O 1.0 1.80 5.0 20917 264 A 105 SER N A 117 LEU O 1.0 2.75 6.0 20918 264 A 105 SER N A 118 VAL O 1.0 2.75 6.0 20919 264 A 105 SER N A 44 GLY O 1.0 2.75 6.0 20920 264 A 105 SER N A 49 GLU O 1.0 2.75 6.0 20921 264 A 105 SER N A 91 LYS O 1.0 2.75 6.0 20922 264 A 105 SER N A 20 PHE O 1.0 2.75 6.0 20923 264 A 105 SER N A 79 ARG O 1.0 2.75 6.0 20924 264 A 105 SER N A 3 LYS O 1.0 2.75 6.0 20925 264 A 105 SER N A 29 VAL O 1.0 2.75 6.0 20926 264 A 105 SER N A 119 VAL O 1.0 2.75 6.0 20927 264 A 105 SER N A 50 PHE O 1.0 2.75 6.0 20928 264 A 105 SER N A 9 LYS O 1.0 2.75 6.0 20929 264 A 105 SER N A 75 LYS O 1.0 2.75 6.0 20930 264 A 105 SER N A 145 ALA O 1.0 2.75 6.0 20931 264 A 105 SER N A 78 GLU O 1.0 2.75 6.0 20932 264 A 105 SER N A 39 THR O 1.0 2.75 6.0 20933 264 A 105 SER N A 68 SER O 1.0 2.75 6.0 20934 264 A 105 SER N A 5 VAL O 1.0 2.75 6.0 20935 264 A 105 SER N A 18 ILE O 1.0 2.75 6.0 20936 264 A 105 SER N A 143 ARG O 1.0 2.75 6.0 20937 264 A 105 SER N A 2 THR O 1.0 2.75 6.0 20938 264 A 105 SER N A 146 CYS O 1.0 2.75 6.0 20939 264 A 105 SER N A 16 GLY O 1.0 2.75 6.0 20940 264 A 105 SER N A 69 ARG O 1.0 2.75 6.0 20941 264 A 105 SER N A 92 ASP O 1.0 2.75 6.0 20942 264 A 105 SER N A 34 SER O 1.0 2.75 6.0 20943 264 A 105 SER N A 152 ALA O 1.0 2.75 6.0 20944 264 A 105 SER N A 93 GLY O 1.0 2.75 6.0 20945 264 A 105 SER N A 38 LEU O 1.0 2.75 6.0 20946 264 A 105 SER N A 17 ILE O 1.0 2.75 6.0 20947 264 A 105 SER N A 76 ASP O 1.0 2.75 6.0 20948 264 A 105 SER N A 35 ILE O 1.0 2.75 6.0 20949 264 A 105 SER N A 21 GLU O 1.0 2.75 6.0 20950 264 A 105 SER N A 94 VAL O 1.0 2.75 6.0 20951 264 A 105 SER N A 48 HIS O 1.0 2.75 6.0 20952 264 A 105 SER N A 144 LEU O 1.0 2.75 6.0 20953 264 A 105 SER N A 85 GLY O 1.0 2.75 6.0 20954 264 A 105 SER N A 33 GLY O 1.0 2.75 6.0 20955 264 A 105 SER N A 6 ALA O 1.0 2.75 6.0 20956 264 A 105 SER N A 36 LYS O 1.0 2.75 6.0 20957 264 A 105 SER N A 147 GLY O 1.0 2.75 6.0 20958 264 A 105 SER N A 149 ILE O 1.0 2.75 6.0 20959 264 A 105 SER N A 31 VAL O 1.0 2.75 6.0 20960 264 A 105 SER N A 115 ARG O 1.0 2.75 6.0 20961 264 A 105 SER N A 86 ASN O 1.0 2.75 6.0 20962 264 A 105 SER N A 4 ALA O 1.0 2.75 6.0 20963 264 A 105 SER N A 47 VAL O 1.0 2.75 6.0 20964 264 A 105 SER N A 67 LEU O 1.0 2.75 6.0 20965 264 A 105 SER N A 32 TRP O 1.0 2.75 6.0 20966 264 A 105 SER N A 10 GLY O 1.0 2.75 6.0 20967 264 A 105 SER N A 45 PHE O 1.0 2.75 6.0 20968 264 A 105 SER N A 148 VAL O 1.0 2.75 6.0 20969 264 A 105 SER N A 15 GLN O 1.0 2.75 6.0 20970 264 A 105 SER N A 121 GLU O 1.0 2.75 6.0 20971 264 A 105 SER N A 8 LEU O 1.0 2.75 6.0 20972 264 A 105 SER N A 120 HIS O 1.0 2.75 6.0 20973 264 A 105 SER N A 22 GLN O 1.0 2.75 6.0 20974 264 A 105 SER N A 46 HIS O 1.0 2.75 6.0 20975 264 A 105 SER N A 57 CYS O 1.0 2.75 6.0 20976 264 A 105 SER N A 40 GLU O 1.0 2.75 6.0 20977 264 A 105 SER N A 151 ILE O 1.0 2.75 6.0 20978 264 A 105 SER N A 55 ALA O 1.0 2.75 6.0 20979 264 A 105 SER N A 113 ILE O 1.0 2.75 6.0 20980 264 A 105 SER N A 14 VAL O 1.0 2.75 6.0 20981 264 A 105 SER N A 84 LEU O 1.0 2.75 6.0 20982 264 A 105 SER N A 150 GLY O 1.0 2.75 6.0 20983 264 A 105 SER N A 41 GLY O 1.0 2.75 6.0 20984 264 A 105 SER N A 114 GLY O 1.0 2.75 6.0 20985 264 A 105 SER N A 42 LEU O 1.0 2.75 6.0 20986 264 A 105 SER N A 116 THR O 1.0 2.75 6.0 20987 264 A 105 SER N A 56 GLY O 1.0 2.75 6.0 20988 264 A 105 SER N A 30 LYS O 1.0 2.75 6.0 20989 264 A 105 SER N A 112 ILE O 1.0 2.75 6.0 20990 264 A 105 SER N A 54 THR O 1.0 2.75 6.0 20991 264 A 105 SER N A 7 VAL O 1.0 2.75 6.0 20992 264 A 105 SER N A 77 GLU O 1.0 2.75 6.0 20993 265 A 30 LYS N A 112 ILE O 1.0 2.75 6.0 20994 265 A 38 LEU N A 112 ILE O 1.0 2.75 6.0 20995 265 A 101 ASP N A 112 ILE O 1.0 2.75 6.0 20996 265 A 102 SER N A 112 ILE O 1.0 2.75 6.0 20997 265 A 39 THR N A 112 ILE O 1.0 2.75 6.0 20998 265 A 2 THR N A 112 ILE O 1.0 2.75 6.0 20999 265 A 46 HIS N A 112 ILE O 1.0 2.75 6.0 21000 265 A 79 ARG N A 112 ILE O 1.0 2.75 6.0 21001 265 A 67 LEU N A 112 ILE O 1.0 2.75 6.0 21002 265 A 40 GLU N A 112 ILE O 1.0 2.75 6.0 21003 265 A 16 GLY N A 112 ILE O 1.0 2.75 6.0 21004 265 A 36 LYS N A 112 ILE O 1.0 2.75 6.0 21005 265 A 147 GLY N A 112 ILE O 1.0 2.75 6.0 21006 265 A 50 PHE N A 112 ILE O 1.0 2.75 6.0 21007 265 A 5 VAL N A 112 ILE O 1.0 2.75 6.0 21008 265 A 93 GLY N A 112 ILE O 1.0 2.75 6.0 21009 265 A 55 ALA N A 112 ILE O 1.0 2.75 6.0 21010 265 A 9 LYS N A 112 ILE O 1.0 2.75 6.0 21011 265 A 10 GLY N A 112 ILE O 1.0 2.75 6.0 21012 265 A 20 PHE N A 112 ILE O 1.0 2.75 6.0 21013 265 A 17 ILE N A 112 ILE O 1.0 2.75 6.0 21014 265 A 44 GLY N A 112 ILE O 1.0 2.75 6.0 21015 265 A 48 HIS N A 112 ILE O 1.0 2.75 6.0 21016 265 A 144 LEU N A 112 ILE O 1.0 2.75 6.0 21017 265 A 75 LYS N A 112 ILE O 1.0 2.75 6.0 21018 265 A 103 VAL N A 112 ILE O 1.0 2.75 6.0 21019 265 A 68 SER N A 112 ILE O 1.0 2.75 6.0 21020 265 A 35 ILE N A 112 ILE O 1.0 2.75 6.0 21021 265 A 41 GLY N A 112 ILE O 1.0 2.75 6.0 21022 265 A 99 ILE N A 112 ILE O 1.0 2.75 6.0 21023 265 A 49 GLU N A 112 ILE O 1.0 2.75 6.0 21024 265 A 96 ASP N A 112 ILE O 1.0 2.75 6.0 21025 265 A 31 VAL N A 112 ILE O 1.0 2.75 6.0 21026 265 A 21 GLU N A 112 ILE O 1.0 2.75 6.0 21027 265 A 56 GLY N A 112 ILE O 1.0 2.75 6.0 21028 265 A 86 ASN N A 112 ILE O 1.0 2.75 6.0 21029 265 A 94 VAL N A 112 ILE O 1.0 2.75 6.0 21030 265 A 42 LEU N A 112 ILE O 1.0 2.75 6.0 21031 265 A 105 SER N A 112 ILE O 1.0 2.75 6.0 21032 265 A 77 GLU N A 112 ILE O 1.0 2.75 6.0 21033 265 A 34 SER N A 112 ILE O 1.0 2.75 6.0 21034 265 A 78 GLU N A 112 ILE O 1.0 2.75 6.0 21035 265 A 45 PHE N A 112 ILE O 1.0 2.75 6.0 21036 265 A 97 VAL N A 112 ILE O 1.0 2.75 6.0 21037 265 A 152 ALA N A 112 ILE O 1.0 2.75 6.0 21038 265 A 4 ALA N A 112 ILE O 1.0 2.75 6.0 21039 265 A 7 VAL N A 112 ILE O 1.0 2.75 6.0 21040 265 A 33 GLY N A 112 ILE O 1.0 2.75 6.0 21041 265 A 92 ASP N A 112 ILE O 1.0 2.75 6.0 21042 265 A 148 VAL N A 112 ILE O 1.0 2.75 6.0 21043 265 A 32 TRP N A 112 ILE O 1.0 2.75 6.0 21044 265 A 47 VAL N A 112 ILE O 1.0 2.75 6.0 21045 265 A 146 CYS N A 112 ILE O 1.0 2.75 6.0 21046 265 A 6 ALA N A 112 ILE O 1.0 2.75 6.0 21047 265 A 18 ILE N A 112 ILE O 1.0 2.75 6.0 21048 265 A 149 ILE N A 112 ILE O 1.0 2.75 6.0 21049 265 A 100 GLU N A 112 ILE O 1.0 2.75 6.0 21050 265 A 150 GLY N A 112 ILE O 1.0 2.75 6.0 21051 265 A 69 ARG N A 112 ILE O 1.0 2.75 6.0 21052 265 A 3 LYS N A 112 ILE O 1.0 2.75 6.0 21053 265 A 151 ILE N A 112 ILE O 1.0 2.75 6.0 21054 265 A 104 ILE N A 112 ILE O 1.0 2.75 6.0 21055 265 A 85 GLY N A 112 ILE O 1.0 2.75 6.0 21056 265 A 145 ALA N A 112 ILE O 1.0 2.75 6.0 21057 265 A 91 LYS N A 112 ILE O 1.0 2.75 6.0 21058 265 A 29 VAL N A 112 ILE O 1.0 2.75 6.0 21059 265 A 84 LEU N A 112 ILE O 1.0 2.75 6.0 21060 265 A 54 THR N A 112 ILE O 1.0 2.75 6.0 21061 265 A 15 GLN N A 112 ILE O 1.0 2.75 6.0 21062 265 A 22 GLN N A 112 ILE O 1.0 2.75 6.0 21063 265 A 57 CYS N A 112 ILE O 1.0 2.75 6.0 21064 265 A 14 VAL N A 112 ILE O 1.0 2.75 6.0 21065 265 A 8 LEU N A 112 ILE O 1.0 2.75 6.0 21066 265 A 76 ASP N A 112 ILE O 1.0 2.75 6.0 21067 265 A 98 SER N A 112 ILE O 1.0 2.75 6.0 21068 265 A 143 ARG N A 112 ILE O 1.0 2.75 6.0 21069 266 A 41 GLY H A 112 ILE O 1.0 1.80 5.0 21070 266 A 21 GLU H A 112 ILE O 1.0 1.80 5.0 21071 266 A 152 ALA H A 112 ILE O 1.0 1.80 5.0 21072 266 A 44 GLY H A 112 ILE O 1.0 1.80 5.0 21073 266 A 151 ILE H A 112 ILE O 1.0 1.80 5.0 21074 266 A 97 VAL H A 112 ILE O 1.0 1.80 5.0 21075 266 A 145 ALA H A 112 ILE O 1.0 1.80 5.0 21076 266 A 31 VAL H A 112 ILE O 1.0 1.80 5.0 21077 266 A 148 VAL H A 112 ILE O 1.0 1.80 5.0 21078 266 A 57 CYS H A 112 ILE O 1.0 1.80 5.0 21079 266 A 35 ILE H A 112 ILE O 1.0 1.80 5.0 21080 266 A 149 ILE H A 112 ILE O 1.0 1.80 5.0 21081 266 A 6 ALA H A 112 ILE O 1.0 1.80 5.0 21082 266 A 47 VAL H A 112 ILE O 1.0 1.80 5.0 21083 266 A 85 GLY H A 112 ILE O 1.0 1.80 5.0 21084 266 A 39 THR H A 112 ILE O 1.0 1.80 5.0 21085 266 A 98 SER H A 112 ILE O 1.0 1.80 5.0 21086 266 A 78 GLU H A 112 ILE O 1.0 1.80 5.0 21087 266 A 94 VAL H A 112 ILE O 1.0 1.80 5.0 21088 266 A 76 ASP H A 112 ILE O 1.0 1.80 5.0 21089 266 A 38 LEU H A 112 ILE O 1.0 1.80 5.0 21090 266 A 16 GLY H A 112 ILE O 1.0 1.80 5.0 21091 266 A 46 HIS H A 112 ILE O 1.0 1.80 5.0 21092 266 A 147 GLY H A 112 ILE O 1.0 1.80 5.0 21093 266 A 29 VAL H A 112 ILE O 1.0 1.80 5.0 21094 266 A 79 ARG H A 112 ILE O 1.0 1.80 5.0 21095 266 A 150 GLY H A 112 ILE O 1.0 1.80 5.0 21096 266 A 92 ASP H A 112 ILE O 1.0 1.80 5.0 21097 266 A 68 SER H A 112 ILE O 1.0 1.80 5.0 21098 266 A 5 VAL H A 112 ILE O 1.0 1.80 5.0 21099 266 A 2 THR H A 112 ILE O 1.0 1.80 5.0 21100 266 A 101 ASP H A 112 ILE O 1.0 1.80 5.0 21101 266 A 48 HIS H A 112 ILE O 1.0 1.80 5.0 21102 266 A 4 ALA H A 112 ILE O 1.0 1.80 5.0 21103 266 A 99 ILE H A 112 ILE O 1.0 1.80 5.0 21104 266 A 143 ARG H A 112 ILE O 1.0 1.80 5.0 21105 266 A 36 LYS H A 112 ILE O 1.0 1.80 5.0 21106 266 A 22 GLN H A 112 ILE O 1.0 1.80 5.0 21107 266 A 30 LYS H A 112 ILE O 1.0 1.80 5.0 21108 266 A 144 LEU H A 112 ILE O 1.0 1.80 5.0 21109 266 A 102 SER H A 112 ILE O 1.0 1.80 5.0 21110 266 A 84 LEU H A 112 ILE O 1.0 1.80 5.0 21111 266 A 93 GLY H A 112 ILE O 1.0 1.80 5.0 21112 266 A 32 TRP H A 112 ILE O 1.0 1.80 5.0 21113 266 A 3 LYS H A 112 ILE O 1.0 1.80 5.0 21114 266 A 104 ILE H A 112 ILE O 1.0 1.80 5.0 21115 266 A 33 GLY H A 112 ILE O 1.0 1.80 5.0 21116 266 A 42 LEU H A 112 ILE O 1.0 1.80 5.0 21117 266 A 86 ASN H A 112 ILE O 1.0 1.80 5.0 21118 266 A 146 CYS H A 112 ILE O 1.0 1.80 5.0 21119 266 A 69 ARG H A 112 ILE O 1.0 1.80 5.0 21120 266 A 67 LEU H A 112 ILE O 1.0 1.80 5.0 21121 266 A 45 PHE H A 112 ILE O 1.0 1.80 5.0 21122 266 A 40 GLU H A 112 ILE O 1.0 1.80 5.0 21123 266 A 34 SER H A 112 ILE O 1.0 1.80 5.0 21124 266 A 100 GLU H A 112 ILE O 1.0 1.80 5.0 21125 266 A 50 PHE H A 112 ILE O 1.0 1.80 5.0 21126 266 A 18 ILE H A 112 ILE O 1.0 1.80 5.0 21127 266 A 54 THR H A 112 ILE O 1.0 1.80 5.0 21128 266 A 105 SER H A 112 ILE O 1.0 1.80 5.0 21129 266 A 103 VAL H A 112 ILE O 1.0 1.80 5.0 21130 266 A 20 PHE H A 112 ILE O 1.0 1.80 5.0 21131 266 A 91 LYS H A 112 ILE O 1.0 1.80 5.0 21132 266 A 49 GLU H A 112 ILE O 1.0 1.80 5.0 21133 266 A 56 GLY H A 112 ILE O 1.0 1.80 5.0 21134 266 A 15 GLN H A 112 ILE O 1.0 1.80 5.0 21135 266 A 10 GLY H A 112 ILE O 1.0 1.80 5.0 21136 266 A 96 ASP H A 112 ILE O 1.0 1.80 5.0 21137 266 A 77 GLU H A 112 ILE O 1.0 1.80 5.0 21138 266 A 7 VAL H A 112 ILE O 1.0 1.80 5.0 21139 266 A 8 LEU H A 112 ILE O 1.0 1.80 5.0 21140 266 A 9 LYS H A 112 ILE O 1.0 1.80 5.0 21141 266 A 14 VAL H A 112 ILE O 1.0 1.80 5.0 21142 266 A 75 LYS H A 112 ILE O 1.0 1.80 5.0 21143 266 A 55 ALA H A 112 ILE O 1.0 1.80 5.0 21144 266 A 17 ILE H A 112 ILE O 1.0 1.80 5.0 21145 267 A 112 ILE H A 5 VAL O 1.0 1.80 5.0 21146 267 A 112 ILE H A 45 PHE O 1.0 1.80 5.0 21147 267 A 112 ILE H A 101 ASP O 1.0 1.80 5.0 21148 267 A 112 ILE H A 15 GLN O 1.0 1.80 5.0 21149 267 A 112 ILE H A 94 VAL O 1.0 1.80 5.0 21150 267 A 112 ILE H A 14 VAL O 1.0 1.80 5.0 21151 267 A 112 ILE H A 144 LEU O 1.0 1.80 5.0 21152 267 A 112 ILE H A 17 ILE O 1.0 1.80 5.0 21153 267 A 112 ILE H A 105 SER O 1.0 1.80 5.0 21154 267 A 112 ILE H A 148 VAL O 1.0 1.80 5.0 21155 267 A 112 ILE H A 40 GLU O 1.0 1.80 5.0 21156 267 A 112 ILE H A 104 ILE O 1.0 1.80 5.0 21157 267 A 112 ILE H A 34 SER O 1.0 1.80 5.0 21158 267 A 112 ILE H A 86 ASN O 1.0 1.80 5.0 21159 267 A 112 ILE H A 33 GLY O 1.0 1.80 5.0 21160 267 A 112 ILE H A 85 GLY O 1.0 1.80 5.0 21161 267 A 112 ILE H A 21 GLU O 1.0 1.80 5.0 21162 267 A 112 ILE H A 6 ALA O 1.0 1.80 5.0 21163 267 A 112 ILE H A 35 ILE O 1.0 1.80 5.0 21164 267 A 112 ILE H A 77 GLU O 1.0 1.80 5.0 21165 267 A 112 ILE H A 48 HIS O 1.0 1.80 5.0 21166 267 A 112 ILE H A 78 GLU O 1.0 1.80 5.0 21167 267 A 112 ILE H A 47 VAL O 1.0 1.80 5.0 21168 267 A 112 ILE H A 36 LYS O 1.0 1.80 5.0 21169 267 A 112 ILE H A 102 SER O 1.0 1.80 5.0 21170 267 A 112 ILE H A 44 GLY O 1.0 1.80 5.0 21171 267 A 112 ILE H A 97 VAL O 1.0 1.80 5.0 21172 267 A 112 ILE H A 31 VAL O 1.0 1.80 5.0 21173 267 A 112 ILE H A 42 LEU O 1.0 1.80 5.0 21174 267 A 112 ILE H A 10 GLY O 1.0 1.80 5.0 21175 267 A 112 ILE H A 20 PHE O 1.0 1.80 5.0 21176 267 A 112 ILE H A 146 CYS O 1.0 1.80 5.0 21177 267 A 112 ILE H A 69 ARG O 1.0 1.80 5.0 21178 267 A 112 ILE H A 18 ILE O 1.0 1.80 5.0 21179 267 A 112 ILE H A 99 ILE O 1.0 1.80 5.0 21180 267 A 112 ILE H A 9 LYS O 1.0 1.80 5.0 21181 267 A 112 ILE H A 22 GLN O 1.0 1.80 5.0 21182 267 A 112 ILE H A 92 ASP O 1.0 1.80 5.0 21183 267 A 112 ILE H A 100 GLU O 1.0 1.80 5.0 21184 267 A 112 ILE H A 145 ALA O 1.0 1.80 5.0 21185 267 A 112 ILE H A 91 LYS O 1.0 1.80 5.0 21186 267 A 112 ILE H A 39 THR O 1.0 1.80 5.0 21187 267 A 112 ILE H A 152 ALA O 1.0 1.80 5.0 21188 267 A 112 ILE H A 56 GLY O 1.0 1.80 5.0 21189 267 A 112 ILE H A 38 LEU O 1.0 1.80 5.0 21190 267 A 112 ILE H A 50 PHE O 1.0 1.80 5.0 21191 267 A 112 ILE H A 41 GLY O 1.0 1.80 5.0 21192 267 A 112 ILE H A 84 LEU O 1.0 1.80 5.0 21193 267 A 112 ILE H A 16 GLY O 1.0 1.80 5.0 21194 267 A 112 ILE H A 79 ARG O 1.0 1.80 5.0 21195 267 A 112 ILE H A 55 ALA O 1.0 1.80 5.0 21196 267 A 112 ILE H A 54 THR O 1.0 1.80 5.0 21197 267 A 112 ILE H A 150 GLY O 1.0 1.80 5.0 21198 267 A 112 ILE H A 2 THR O 1.0 1.80 5.0 21199 267 A 112 ILE H A 7 VAL O 1.0 1.80 5.0 21200 267 A 112 ILE H A 147 GLY O 1.0 1.80 5.0 21201 267 A 112 ILE H A 75 LYS O 1.0 1.80 5.0 21202 267 A 112 ILE H A 30 LYS O 1.0 1.80 5.0 21203 267 A 112 ILE H A 151 ILE O 1.0 1.80 5.0 21204 267 A 112 ILE H A 103 VAL O 1.0 1.80 5.0 21205 267 A 112 ILE H A 143 ARG O 1.0 1.80 5.0 21206 267 A 112 ILE H A 29 VAL O 1.0 1.80 5.0 21207 267 A 112 ILE H A 76 ASP O 1.0 1.80 5.0 21208 267 A 112 ILE H A 3 LYS O 1.0 1.80 5.0 21209 267 A 112 ILE H A 32 TRP O 1.0 1.80 5.0 21210 267 A 112 ILE H A 93 GLY O 1.0 1.80 5.0 21211 267 A 112 ILE H A 67 LEU O 1.0 1.80 5.0 21212 267 A 112 ILE H A 49 GLU O 1.0 1.80 5.0 21213 267 A 112 ILE H A 57 CYS O 1.0 1.80 5.0 21214 267 A 112 ILE H A 4 ALA O 1.0 1.80 5.0 21215 267 A 112 ILE H A 68 SER O 1.0 1.80 5.0 21216 267 A 112 ILE H A 96 ASP O 1.0 1.80 5.0 21217 267 A 112 ILE H A 8 LEU O 1.0 1.80 5.0 21218 267 A 112 ILE H A 98 SER O 1.0 1.80 5.0 21219 267 A 112 ILE H A 46 HIS O 1.0 1.80 5.0 21220 267 A 112 ILE H A 149 ILE O 1.0 1.80 5.0 21221 268 A 112 ILE N A 99 ILE O 1.0 2.75 6.0 21222 268 A 112 ILE N A 18 ILE O 1.0 2.75 6.0 21223 268 A 112 ILE N A 152 ALA O 1.0 2.75 6.0 21224 268 A 112 ILE N A 146 CYS O 1.0 2.75 6.0 21225 268 A 112 ILE N A 101 ASP O 1.0 2.75 6.0 21226 268 A 112 ILE N A 84 LEU O 1.0 2.75 6.0 21227 268 A 112 ILE N A 16 GLY O 1.0 2.75 6.0 21228 268 A 112 ILE N A 48 HIS O 1.0 2.75 6.0 21229 268 A 112 ILE N A 148 VAL O 1.0 2.75 6.0 21230 268 A 112 ILE N A 34 SER O 1.0 2.75 6.0 21231 268 A 112 ILE N A 56 GLY O 1.0 2.75 6.0 21232 268 A 112 ILE N A 38 LEU O 1.0 2.75 6.0 21233 268 A 112 ILE N A 79 ARG O 1.0 2.75 6.0 21234 268 A 112 ILE N A 17 ILE O 1.0 2.75 6.0 21235 268 A 112 ILE N A 7 VAL O 1.0 2.75 6.0 21236 268 A 112 ILE N A 35 ILE O 1.0 2.75 6.0 21237 268 A 112 ILE N A 145 ALA O 1.0 2.75 6.0 21238 268 A 112 ILE N A 44 GLY O 1.0 2.75 6.0 21239 268 A 112 ILE N A 2 THR O 1.0 2.75 6.0 21240 268 A 112 ILE N A 32 TRP O 1.0 2.75 6.0 21241 268 A 112 ILE N A 150 GLY O 1.0 2.75 6.0 21242 268 A 112 ILE N A 100 GLU O 1.0 2.75 6.0 21243 268 A 112 ILE N A 33 GLY O 1.0 2.75 6.0 21244 268 A 112 ILE N A 9 LYS O 1.0 2.75 6.0 21245 268 A 112 ILE N A 77 GLU O 1.0 2.75 6.0 21246 268 A 112 ILE N A 36 LYS O 1.0 2.75 6.0 21247 268 A 112 ILE N A 144 LEU O 1.0 2.75 6.0 21248 268 A 112 ILE N A 97 VAL O 1.0 2.75 6.0 21249 268 A 112 ILE N A 31 VAL O 1.0 2.75 6.0 21250 268 A 112 ILE N A 75 LYS O 1.0 2.75 6.0 21251 268 A 112 ILE N A 4 ALA O 1.0 2.75 6.0 21252 268 A 112 ILE N A 78 GLU O 1.0 2.75 6.0 21253 268 A 112 ILE N A 47 VAL O 1.0 2.75 6.0 21254 268 A 112 ILE N A 68 SER O 1.0 2.75 6.0 21255 268 A 112 ILE N A 22 GLN O 1.0 2.75 6.0 21256 268 A 112 ILE N A 143 ARG O 1.0 2.75 6.0 21257 268 A 112 ILE N A 92 ASP O 1.0 2.75 6.0 21258 268 A 112 ILE N A 45 PHE O 1.0 2.75 6.0 21259 268 A 112 ILE N A 91 LYS O 1.0 2.75 6.0 21260 268 A 112 ILE N A 96 ASP O 1.0 2.75 6.0 21261 268 A 112 ILE N A 15 GLN O 1.0 2.75 6.0 21262 268 A 112 ILE N A 69 ARG O 1.0 2.75 6.0 21263 268 A 112 ILE N A 149 ILE O 1.0 2.75 6.0 21264 268 A 112 ILE N A 8 LEU O 1.0 2.75 6.0 21265 268 A 112 ILE N A 93 GLY O 1.0 2.75 6.0 21266 268 A 112 ILE N A 46 HIS O 1.0 2.75 6.0 21267 268 A 112 ILE N A 105 SER O 1.0 2.75 6.0 21268 268 A 112 ILE N A 40 GLU O 1.0 2.75 6.0 21269 268 A 112 ILE N A 42 LEU O 1.0 2.75 6.0 21270 268 A 112 ILE N A 55 ALA O 1.0 2.75 6.0 21271 268 A 112 ILE N A 94 VAL O 1.0 2.75 6.0 21272 268 A 112 ILE N A 14 VAL O 1.0 2.75 6.0 21273 268 A 112 ILE N A 85 GLY O 1.0 2.75 6.0 21274 268 A 112 ILE N A 41 GLY O 1.0 2.75 6.0 21275 268 A 112 ILE N A 6 ALA O 1.0 2.75 6.0 21276 268 A 112 ILE N A 76 ASP O 1.0 2.75 6.0 21277 268 A 112 ILE N A 147 GLY O 1.0 2.75 6.0 21278 268 A 112 ILE N A 104 ILE O 1.0 2.75 6.0 21279 268 A 112 ILE N A 3 LYS O 1.0 2.75 6.0 21280 268 A 112 ILE N A 86 ASN O 1.0 2.75 6.0 21281 268 A 112 ILE N A 5 VAL O 1.0 2.75 6.0 21282 268 A 112 ILE N A 102 SER O 1.0 2.75 6.0 21283 268 A 112 ILE N A 67 LEU O 1.0 2.75 6.0 21284 268 A 112 ILE N A 49 GLU O 1.0 2.75 6.0 21285 268 A 112 ILE N A 10 GLY O 1.0 2.75 6.0 21286 268 A 112 ILE N A 20 PHE O 1.0 2.75 6.0 21287 268 A 112 ILE N A 103 VAL O 1.0 2.75 6.0 21288 268 A 112 ILE N A 29 VAL O 1.0 2.75 6.0 21289 268 A 112 ILE N A 98 SER O 1.0 2.75 6.0 21290 268 A 112 ILE N A 30 LYS O 1.0 2.75 6.0 21291 268 A 112 ILE N A 50 PHE O 1.0 2.75 6.0 21292 268 A 112 ILE N A 21 GLU O 1.0 2.75 6.0 21293 268 A 112 ILE N A 57 CYS O 1.0 2.75 6.0 21294 268 A 112 ILE N A 54 THR O 1.0 2.75 6.0 21295 268 A 112 ILE N A 39 THR O 1.0 2.75 6.0 21296 268 A 112 ILE N A 151 ILE O 1.0 2.75 6.0 21297 269 A 93 GLY N A 113 ILE O 1.0 2.75 6.0 21298 269 A 46 HIS N A 113 ILE O 1.0 2.75 6.0 21299 269 A 96 ASP N A 113 ILE O 1.0 2.75 6.0 21300 269 A 42 LEU N A 113 ILE O 1.0 2.75 6.0 21301 269 A 45 PHE N A 113 ILE O 1.0 2.75 6.0 21302 269 A 75 LYS N A 113 ILE O 1.0 2.75 6.0 21303 269 A 57 CYS N A 113 ILE O 1.0 2.75 6.0 21304 269 A 144 LEU N A 113 ILE O 1.0 2.75 6.0 21305 269 A 54 THR N A 113 ILE O 1.0 2.75 6.0 21306 269 A 85 GLY N A 113 ILE O 1.0 2.75 6.0 21307 269 A 31 VAL N A 113 ILE O 1.0 2.75 6.0 21308 269 A 69 ARG N A 113 ILE O 1.0 2.75 6.0 21309 269 A 29 VAL N A 113 ILE O 1.0 2.75 6.0 21310 269 A 147 GLY N A 113 ILE O 1.0 2.75 6.0 21311 269 A 44 GLY N A 113 ILE O 1.0 2.75 6.0 21312 269 A 10 GLY N A 113 ILE O 1.0 2.75 6.0 21313 269 A 151 ILE N A 113 ILE O 1.0 2.75 6.0 21314 269 A 3 LYS N A 113 ILE O 1.0 2.75 6.0 21315 269 A 15 GLN N A 113 ILE O 1.0 2.75 6.0 21316 269 A 143 ARG N A 113 ILE O 1.0 2.75 6.0 21317 269 A 103 VAL N A 113 ILE O 1.0 2.75 6.0 21318 269 A 104 ILE N A 113 ILE O 1.0 2.75 6.0 21319 269 A 146 CYS N A 113 ILE O 1.0 2.75 6.0 21320 269 A 67 LEU N A 113 ILE O 1.0 2.75 6.0 21321 269 A 38 LEU N A 113 ILE O 1.0 2.75 6.0 21322 269 A 2 THR N A 113 ILE O 1.0 2.75 6.0 21323 269 A 33 GLY N A 113 ILE O 1.0 2.75 6.0 21324 269 A 68 SER N A 113 ILE O 1.0 2.75 6.0 21325 269 A 84 LEU N A 113 ILE O 1.0 2.75 6.0 21326 269 A 7 VAL N A 113 ILE O 1.0 2.75 6.0 21327 269 A 152 ALA N A 113 ILE O 1.0 2.75 6.0 21328 269 A 30 LYS N A 113 ILE O 1.0 2.75 6.0 21329 269 A 22 GLN N A 113 ILE O 1.0 2.75 6.0 21330 269 A 78 GLU N A 113 ILE O 1.0 2.75 6.0 21331 269 A 18 ILE N A 113 ILE O 1.0 2.75 6.0 21332 269 A 77 GLU N A 113 ILE O 1.0 2.75 6.0 21333 269 A 14 VAL N A 113 ILE O 1.0 2.75 6.0 21334 269 A 41 GLY N A 113 ILE O 1.0 2.75 6.0 21335 269 A 105 SER N A 113 ILE O 1.0 2.75 6.0 21336 269 A 76 ASP N A 113 ILE O 1.0 2.75 6.0 21337 269 A 148 VAL N A 113 ILE O 1.0 2.75 6.0 21338 269 A 149 ILE N A 113 ILE O 1.0 2.75 6.0 21339 269 A 86 ASN N A 113 ILE O 1.0 2.75 6.0 21340 269 A 98 SER N A 113 ILE O 1.0 2.75 6.0 21341 269 A 79 ARG N A 113 ILE O 1.0 2.75 6.0 21342 269 A 21 GLU N A 113 ILE O 1.0 2.75 6.0 21343 269 A 47 VAL N A 113 ILE O 1.0 2.75 6.0 21344 269 A 49 GLU N A 113 ILE O 1.0 2.75 6.0 21345 269 A 35 ILE N A 113 ILE O 1.0 2.75 6.0 21346 269 A 91 LYS N A 113 ILE O 1.0 2.75 6.0 21347 269 A 100 GLU N A 113 ILE O 1.0 2.75 6.0 21348 269 A 39 THR N A 113 ILE O 1.0 2.75 6.0 21349 269 A 5 VAL N A 113 ILE O 1.0 2.75 6.0 21350 269 A 48 HIS N A 113 ILE O 1.0 2.75 6.0 21351 269 A 101 ASP N A 113 ILE O 1.0 2.75 6.0 21352 269 A 32 TRP N A 113 ILE O 1.0 2.75 6.0 21353 269 A 16 GLY N A 113 ILE O 1.0 2.75 6.0 21354 269 A 92 ASP N A 113 ILE O 1.0 2.75 6.0 21355 269 A 17 ILE N A 113 ILE O 1.0 2.75 6.0 21356 269 A 6 ALA N A 113 ILE O 1.0 2.75 6.0 21357 269 A 99 ILE N A 113 ILE O 1.0 2.75 6.0 21358 269 A 55 ALA N A 113 ILE O 1.0 2.75 6.0 21359 269 A 4 ALA N A 113 ILE O 1.0 2.75 6.0 21360 269 A 150 GLY N A 113 ILE O 1.0 2.75 6.0 21361 269 A 50 PHE N A 113 ILE O 1.0 2.75 6.0 21362 269 A 97 VAL N A 113 ILE O 1.0 2.75 6.0 21363 269 A 36 LYS N A 113 ILE O 1.0 2.75 6.0 21364 269 A 34 SER N A 113 ILE O 1.0 2.75 6.0 21365 269 A 40 GLU N A 113 ILE O 1.0 2.75 6.0 21366 269 A 145 ALA N A 113 ILE O 1.0 2.75 6.0 21367 269 A 94 VAL N A 113 ILE O 1.0 2.75 6.0 21368 269 A 8 LEU N A 113 ILE O 1.0 2.75 6.0 21369 269 A 9 LYS N A 113 ILE O 1.0 2.75 6.0 21370 269 A 56 GLY N A 113 ILE O 1.0 2.75 6.0 21371 269 A 102 SER N A 113 ILE O 1.0 2.75 6.0 21372 269 A 20 PHE N A 113 ILE O 1.0 2.75 6.0 21373 270 A 22 GLN H A 113 ILE O 1.0 1.80 5.0 21374 270 A 85 GLY H A 113 ILE O 1.0 1.80 5.0 21375 270 A 144 LEU H A 113 ILE O 1.0 1.80 5.0 21376 270 A 48 HIS H A 113 ILE O 1.0 1.80 5.0 21377 270 A 9 LYS H A 113 ILE O 1.0 1.80 5.0 21378 270 A 5 VAL H A 113 ILE O 1.0 1.80 5.0 21379 270 A 148 VAL H A 113 ILE O 1.0 1.80 5.0 21380 270 A 7 VAL H A 113 ILE O 1.0 1.80 5.0 21381 270 A 145 ALA H A 113 ILE O 1.0 1.80 5.0 21382 270 A 147 GLY H A 113 ILE O 1.0 1.80 5.0 21383 270 A 77 GLU H A 113 ILE O 1.0 1.80 5.0 21384 270 A 151 ILE H A 113 ILE O 1.0 1.80 5.0 21385 270 A 10 GLY H A 113 ILE O 1.0 1.80 5.0 21386 270 A 36 LYS H A 113 ILE O 1.0 1.80 5.0 21387 270 A 143 ARG H A 113 ILE O 1.0 1.80 5.0 21388 270 A 104 ILE H A 113 ILE O 1.0 1.80 5.0 21389 270 A 34 SER H A 113 ILE O 1.0 1.80 5.0 21390 270 A 32 TRP H A 113 ILE O 1.0 1.80 5.0 21391 270 A 94 VAL H A 113 ILE O 1.0 1.80 5.0 21392 270 A 38 LEU H A 113 ILE O 1.0 1.80 5.0 21393 270 A 39 THR H A 113 ILE O 1.0 1.80 5.0 21394 270 A 99 ILE H A 113 ILE O 1.0 1.80 5.0 21395 270 A 78 GLU H A 113 ILE O 1.0 1.80 5.0 21396 270 A 75 LYS H A 113 ILE O 1.0 1.80 5.0 21397 270 A 146 CYS H A 113 ILE O 1.0 1.80 5.0 21398 270 A 35 ILE H A 113 ILE O 1.0 1.80 5.0 21399 270 A 21 GLU H A 113 ILE O 1.0 1.80 5.0 21400 270 A 31 VAL H A 113 ILE O 1.0 1.80 5.0 21401 270 A 149 ILE H A 113 ILE O 1.0 1.80 5.0 21402 270 A 45 PHE H A 113 ILE O 1.0 1.80 5.0 21403 270 A 68 SER H A 113 ILE O 1.0 1.80 5.0 21404 270 A 44 GLY H A 113 ILE O 1.0 1.80 5.0 21405 270 A 69 ARG H A 113 ILE O 1.0 1.80 5.0 21406 270 A 41 GLY H A 113 ILE O 1.0 1.80 5.0 21407 270 A 18 ILE H A 113 ILE O 1.0 1.80 5.0 21408 270 A 86 ASN H A 113 ILE O 1.0 1.80 5.0 21409 270 A 56 GLY H A 113 ILE O 1.0 1.80 5.0 21410 270 A 17 ILE H A 113 ILE O 1.0 1.80 5.0 21411 270 A 55 ALA H A 113 ILE O 1.0 1.80 5.0 21412 270 A 96 ASP H A 113 ILE O 1.0 1.80 5.0 21413 270 A 14 VAL H A 113 ILE O 1.0 1.80 5.0 21414 270 A 29 VAL H A 113 ILE O 1.0 1.80 5.0 21415 270 A 84 LEU H A 113 ILE O 1.0 1.80 5.0 21416 270 A 46 HIS H A 113 ILE O 1.0 1.80 5.0 21417 270 A 91 LYS H A 113 ILE O 1.0 1.80 5.0 21418 270 A 42 LEU H A 113 ILE O 1.0 1.80 5.0 21419 270 A 76 ASP H A 113 ILE O 1.0 1.80 5.0 21420 270 A 15 GLN H A 113 ILE O 1.0 1.80 5.0 21421 270 A 101 ASP H A 113 ILE O 1.0 1.80 5.0 21422 270 A 4 ALA H A 113 ILE O 1.0 1.80 5.0 21423 270 A 20 PHE H A 113 ILE O 1.0 1.80 5.0 21424 270 A 2 THR H A 113 ILE O 1.0 1.80 5.0 21425 270 A 47 VAL H A 113 ILE O 1.0 1.80 5.0 21426 270 A 105 SER H A 113 ILE O 1.0 1.80 5.0 21427 270 A 92 ASP H A 113 ILE O 1.0 1.80 5.0 21428 270 A 152 ALA H A 113 ILE O 1.0 1.80 5.0 21429 270 A 100 GLU H A 113 ILE O 1.0 1.80 5.0 21430 270 A 8 LEU H A 113 ILE O 1.0 1.80 5.0 21431 270 A 49 GLU H A 113 ILE O 1.0 1.80 5.0 21432 270 A 40 GLU H A 113 ILE O 1.0 1.80 5.0 21433 270 A 67 LEU H A 113 ILE O 1.0 1.80 5.0 21434 270 A 98 SER H A 113 ILE O 1.0 1.80 5.0 21435 270 A 97 VAL H A 113 ILE O 1.0 1.80 5.0 21436 270 A 103 VAL H A 113 ILE O 1.0 1.80 5.0 21437 270 A 50 PHE H A 113 ILE O 1.0 1.80 5.0 21438 270 A 33 GLY H A 113 ILE O 1.0 1.80 5.0 21439 270 A 54 THR H A 113 ILE O 1.0 1.80 5.0 21440 270 A 3 LYS H A 113 ILE O 1.0 1.80 5.0 21441 270 A 6 ALA H A 113 ILE O 1.0 1.80 5.0 21442 270 A 57 CYS H A 113 ILE O 1.0 1.80 5.0 21443 270 A 150 GLY H A 113 ILE O 1.0 1.80 5.0 21444 270 A 93 GLY H A 113 ILE O 1.0 1.80 5.0 21445 270 A 102 SER H A 113 ILE O 1.0 1.80 5.0 21446 270 A 30 LYS H A 113 ILE O 1.0 1.80 5.0 21447 270 A 16 GLY H A 113 ILE O 1.0 1.80 5.0 21448 270 A 79 ARG H A 113 ILE O 1.0 1.80 5.0 21449 271 A 113 ILE H A 98 SER O 1.0 1.80 5.0 21450 271 A 113 ILE H A 35 ILE O 1.0 1.80 5.0 21451 271 A 113 ILE H A 38 LEU O 1.0 1.80 5.0 21452 271 A 113 ILE H A 86 ASN O 1.0 1.80 5.0 21453 271 A 113 ILE H A 17 ILE O 1.0 1.80 5.0 21454 271 A 113 ILE H A 105 SER O 1.0 1.80 5.0 21455 271 A 113 ILE H A 91 LYS O 1.0 1.80 5.0 21456 271 A 113 ILE H A 40 GLU O 1.0 1.80 5.0 21457 271 A 113 ILE H A 148 VAL O 1.0 1.80 5.0 21458 271 A 113 ILE H A 94 VAL O 1.0 1.80 5.0 21459 271 A 113 ILE H A 145 ALA O 1.0 1.80 5.0 21460 271 A 113 ILE H A 55 ALA O 1.0 1.80 5.0 21461 271 A 113 ILE H A 33 GLY O 1.0 1.80 5.0 21462 271 A 113 ILE H A 144 LEU O 1.0 1.80 5.0 21463 271 A 113 ILE H A 84 LEU O 1.0 1.80 5.0 21464 271 A 113 ILE H A 36 LYS O 1.0 1.80 5.0 21465 271 A 113 ILE H A 104 ILE O 1.0 1.80 5.0 21466 271 A 113 ILE H A 152 ALA O 1.0 1.80 5.0 21467 271 A 113 ILE H A 7 VAL O 1.0 1.80 5.0 21468 271 A 113 ILE H A 30 LYS O 1.0 1.80 5.0 21469 271 A 113 ILE H A 47 VAL O 1.0 1.80 5.0 21470 271 A 113 ILE H A 2 THR O 1.0 1.80 5.0 21471 271 A 113 ILE H A 32 TRP O 1.0 1.80 5.0 21472 271 A 113 ILE H A 10 GLY O 1.0 1.80 5.0 21473 271 A 113 ILE H A 49 GLU O 1.0 1.80 5.0 21474 271 A 113 ILE H A 103 VAL O 1.0 1.80 5.0 21475 271 A 113 ILE H A 5 VAL O 1.0 1.80 5.0 21476 271 A 113 ILE H A 3 LYS O 1.0 1.80 5.0 21477 271 A 113 ILE H A 8 LEU O 1.0 1.80 5.0 21478 271 A 113 ILE H A 20 PHE O 1.0 1.80 5.0 21479 271 A 113 ILE H A 97 VAL O 1.0 1.80 5.0 21480 271 A 113 ILE H A 77 GLU O 1.0 1.80 5.0 21481 271 A 113 ILE H A 46 HIS O 1.0 1.80 5.0 21482 271 A 113 ILE H A 57 CYS O 1.0 1.80 5.0 21483 271 A 113 ILE H A 21 GLU O 1.0 1.80 5.0 21484 271 A 113 ILE H A 99 ILE O 1.0 1.80 5.0 21485 271 A 113 ILE H A 151 ILE O 1.0 1.80 5.0 21486 271 A 113 ILE H A 39 THR O 1.0 1.80 5.0 21487 271 A 113 ILE H A 68 SER O 1.0 1.80 5.0 21488 271 A 113 ILE H A 14 VAL O 1.0 1.80 5.0 21489 271 A 113 ILE H A 92 ASP O 1.0 1.80 5.0 21490 271 A 113 ILE H A 41 GLY O 1.0 1.80 5.0 21491 271 A 113 ILE H A 44 GLY O 1.0 1.80 5.0 21492 271 A 113 ILE H A 100 GLU O 1.0 1.80 5.0 21493 271 A 113 ILE H A 16 GLY O 1.0 1.80 5.0 21494 271 A 113 ILE H A 56 GLY O 1.0 1.80 5.0 21495 271 A 113 ILE H A 76 ASP O 1.0 1.80 5.0 21496 271 A 113 ILE H A 34 SER O 1.0 1.80 5.0 21497 271 A 113 ILE H A 93 GLY O 1.0 1.80 5.0 21498 271 A 113 ILE H A 54 THR O 1.0 1.80 5.0 21499 271 A 113 ILE H A 150 GLY O 1.0 1.80 5.0 21500 271 A 113 ILE H A 42 LEU O 1.0 1.80 5.0 21501 271 A 113 ILE H A 79 ARG O 1.0 1.80 5.0 21502 271 A 113 ILE H A 18 ILE O 1.0 1.80 5.0 21503 271 A 113 ILE H A 15 GLN O 1.0 1.80 5.0 21504 271 A 113 ILE H A 48 HIS O 1.0 1.80 5.0 21505 271 A 113 ILE H A 85 GLY O 1.0 1.80 5.0 21506 271 A 113 ILE H A 147 GLY O 1.0 1.80 5.0 21507 271 A 113 ILE H A 29 VAL O 1.0 1.80 5.0 21508 271 A 113 ILE H A 6 ALA O 1.0 1.80 5.0 21509 271 A 113 ILE H A 50 PHE O 1.0 1.80 5.0 21510 271 A 113 ILE H A 75 LYS O 1.0 1.80 5.0 21511 271 A 113 ILE H A 146 CYS O 1.0 1.80 5.0 21512 271 A 113 ILE H A 31 VAL O 1.0 1.80 5.0 21513 271 A 113 ILE H A 78 GLU O 1.0 1.80 5.0 21514 271 A 113 ILE H A 143 ARG O 1.0 1.80 5.0 21515 271 A 113 ILE H A 4 ALA O 1.0 1.80 5.0 21516 271 A 113 ILE H A 102 SER O 1.0 1.80 5.0 21517 271 A 113 ILE H A 9 LYS O 1.0 1.80 5.0 21518 271 A 113 ILE H A 67 LEU O 1.0 1.80 5.0 21519 271 A 113 ILE H A 22 GLN O 1.0 1.80 5.0 21520 271 A 113 ILE H A 96 ASP O 1.0 1.80 5.0 21521 271 A 113 ILE H A 101 ASP O 1.0 1.80 5.0 21522 271 A 113 ILE H A 45 PHE O 1.0 1.80 5.0 21523 271 A 113 ILE H A 149 ILE O 1.0 1.80 5.0 21524 271 A 113 ILE H A 69 ARG O 1.0 1.80 5.0 21525 272 A 113 ILE N A 92 ASP O 1.0 2.75 6.0 21526 272 A 113 ILE N A 145 ALA O 1.0 2.75 6.0 21527 272 A 113 ILE N A 91 LYS O 1.0 2.75 6.0 21528 272 A 113 ILE N A 39 THR O 1.0 2.75 6.0 21529 272 A 113 ILE N A 56 GLY O 1.0 2.75 6.0 21530 272 A 113 ILE N A 38 LEU O 1.0 2.75 6.0 21531 272 A 113 ILE N A 55 ALA O 1.0 2.75 6.0 21532 272 A 113 ILE N A 93 GLY O 1.0 2.75 6.0 21533 272 A 113 ILE N A 41 GLY O 1.0 2.75 6.0 21534 272 A 113 ILE N A 84 LEU O 1.0 2.75 6.0 21535 272 A 113 ILE N A 44 GLY O 1.0 2.75 6.0 21536 272 A 113 ILE N A 16 GLY O 1.0 2.75 6.0 21537 272 A 113 ILE N A 101 ASP O 1.0 2.75 6.0 21538 272 A 113 ILE N A 79 ARG O 1.0 2.75 6.0 21539 272 A 113 ILE N A 9 LYS O 1.0 2.75 6.0 21540 272 A 113 ILE N A 54 THR O 1.0 2.75 6.0 21541 272 A 113 ILE N A 100 GLU O 1.0 2.75 6.0 21542 272 A 113 ILE N A 103 VAL O 1.0 2.75 6.0 21543 272 A 113 ILE N A 21 GLU O 1.0 2.75 6.0 21544 272 A 113 ILE N A 148 VAL O 1.0 2.75 6.0 21545 272 A 113 ILE N A 2 THR O 1.0 2.75 6.0 21546 272 A 113 ILE N A 144 LEU O 1.0 2.75 6.0 21547 272 A 113 ILE N A 75 LYS O 1.0 2.75 6.0 21548 272 A 113 ILE N A 147 GLY O 1.0 2.75 6.0 21549 272 A 113 ILE N A 30 LYS O 1.0 2.75 6.0 21550 272 A 113 ILE N A 146 CYS O 1.0 2.75 6.0 21551 272 A 113 ILE N A 42 LEU O 1.0 2.75 6.0 21552 272 A 113 ILE N A 29 VAL O 1.0 2.75 6.0 21553 272 A 113 ILE N A 3 LYS O 1.0 2.75 6.0 21554 272 A 113 ILE N A 150 GLY O 1.0 2.75 6.0 21555 272 A 113 ILE N A 32 TRP O 1.0 2.75 6.0 21556 272 A 113 ILE N A 67 LEU O 1.0 2.75 6.0 21557 272 A 113 ILE N A 49 GLU O 1.0 2.75 6.0 21558 272 A 113 ILE N A 57 CYS O 1.0 2.75 6.0 21559 272 A 113 ILE N A 31 VAL O 1.0 2.75 6.0 21560 272 A 113 ILE N A 4 ALA O 1.0 2.75 6.0 21561 272 A 113 ILE N A 99 ILE O 1.0 2.75 6.0 21562 272 A 113 ILE N A 36 LYS O 1.0 2.75 6.0 21563 272 A 113 ILE N A 8 LEU O 1.0 2.75 6.0 21564 272 A 113 ILE N A 98 SER O 1.0 2.75 6.0 21565 272 A 113 ILE N A 46 HIS O 1.0 2.75 6.0 21566 272 A 113 ILE N A 45 PHE O 1.0 2.75 6.0 21567 272 A 113 ILE N A 143 ARG O 1.0 2.75 6.0 21568 272 A 113 ILE N A 15 GLN O 1.0 2.75 6.0 21569 272 A 113 ILE N A 94 VAL O 1.0 2.75 6.0 21570 272 A 113 ILE N A 14 VAL O 1.0 2.75 6.0 21571 272 A 113 ILE N A 17 ILE O 1.0 2.75 6.0 21572 272 A 113 ILE N A 105 SER O 1.0 2.75 6.0 21573 272 A 113 ILE N A 40 GLU O 1.0 2.75 6.0 21574 272 A 113 ILE N A 104 ILE O 1.0 2.75 6.0 21575 272 A 113 ILE N A 34 SER O 1.0 2.75 6.0 21576 272 A 113 ILE N A 86 ASN O 1.0 2.75 6.0 21577 272 A 113 ILE N A 33 GLY O 1.0 2.75 6.0 21578 272 A 113 ILE N A 85 GLY O 1.0 2.75 6.0 21579 272 A 113 ILE N A 76 ASP O 1.0 2.75 6.0 21580 272 A 113 ILE N A 6 ALA O 1.0 2.75 6.0 21581 272 A 113 ILE N A 77 GLU O 1.0 2.75 6.0 21582 272 A 113 ILE N A 35 ILE O 1.0 2.75 6.0 21583 272 A 113 ILE N A 10 GLY O 1.0 2.75 6.0 21584 272 A 113 ILE N A 48 HIS O 1.0 2.75 6.0 21585 272 A 113 ILE N A 78 GLU O 1.0 2.75 6.0 21586 272 A 113 ILE N A 20 PHE O 1.0 2.75 6.0 21587 272 A 113 ILE N A 102 SER O 1.0 2.75 6.0 21588 272 A 113 ILE N A 152 ALA O 1.0 2.75 6.0 21589 272 A 113 ILE N A 50 PHE O 1.0 2.75 6.0 21590 272 A 113 ILE N A 47 VAL O 1.0 2.75 6.0 21591 272 A 113 ILE N A 97 VAL O 1.0 2.75 6.0 21592 272 A 113 ILE N A 149 ILE O 1.0 2.75 6.0 21593 272 A 113 ILE N A 96 ASP O 1.0 2.75 6.0 21594 272 A 113 ILE N A 151 ILE O 1.0 2.75 6.0 21595 272 A 113 ILE N A 5 VAL O 1.0 2.75 6.0 21596 272 A 113 ILE N A 69 ARG O 1.0 2.75 6.0 21597 272 A 113 ILE N A 7 VAL O 1.0 2.75 6.0 21598 272 A 113 ILE N A 18 ILE O 1.0 2.75 6.0 21599 272 A 113 ILE N A 68 SER O 1.0 2.75 6.0 21600 272 A 113 ILE N A 22 GLN O 1.0 2.75 6.0 21601 273 A 44 GLY N A 114 GLY O 1.0 2.75 6.0 21602 273 A 9 LYS N A 114 GLY O 1.0 2.75 6.0 21603 273 A 84 LEU N A 114 GLY O 1.0 2.75 6.0 21604 273 A 40 GLU N A 114 GLY O 1.0 2.75 6.0 21605 273 A 30 LYS N A 114 GLY O 1.0 2.75 6.0 21606 273 A 10 GLY N A 114 GLY O 1.0 2.75 6.0 21607 273 A 75 LYS N A 114 GLY O 1.0 2.75 6.0 21608 273 A 147 GLY N A 114 GLY O 1.0 2.75 6.0 21609 273 A 76 ASP N A 114 GLY O 1.0 2.75 6.0 21610 273 A 56 GLY N A 114 GLY O 1.0 2.75 6.0 21611 273 A 42 LEU N A 114 GLY O 1.0 2.75 6.0 21612 273 A 67 LEU N A 114 GLY O 1.0 2.75 6.0 21613 273 A 49 GLU N A 114 GLY O 1.0 2.75 6.0 21614 273 A 91 LYS N A 114 GLY O 1.0 2.75 6.0 21615 273 A 68 SER N A 114 GLY O 1.0 2.75 6.0 21616 273 A 149 ILE N A 114 GLY O 1.0 2.75 6.0 21617 273 A 36 LYS N A 114 GLY O 1.0 2.75 6.0 21618 273 A 34 SER N A 114 GLY O 1.0 2.75 6.0 21619 273 A 33 GLY N A 114 GLY O 1.0 2.75 6.0 21620 273 A 144 LEU N A 114 GLY O 1.0 2.75 6.0 21621 273 A 41 GLY N A 114 GLY O 1.0 2.75 6.0 21622 273 A 99 ILE N A 114 GLY O 1.0 2.75 6.0 21623 273 A 35 ILE N A 114 GLY O 1.0 2.75 6.0 21624 273 A 150 GLY N A 114 GLY O 1.0 2.75 6.0 21625 273 A 20 PHE N A 114 GLY O 1.0 2.75 6.0 21626 273 A 38 LEU N A 114 GLY O 1.0 2.75 6.0 21627 273 A 48 HIS N A 114 GLY O 1.0 2.75 6.0 21628 273 A 14 VAL N A 114 GLY O 1.0 2.75 6.0 21629 273 A 86 ASN N A 114 GLY O 1.0 2.75 6.0 21630 273 A 22 GLN N A 114 GLY O 1.0 2.75 6.0 21631 273 A 45 PHE N A 114 GLY O 1.0 2.75 6.0 21632 273 A 32 TRP N A 114 GLY O 1.0 2.75 6.0 21633 273 A 93 GLY N A 114 GLY O 1.0 2.75 6.0 21634 273 A 145 ALA N A 114 GLY O 1.0 2.75 6.0 21635 273 A 50 PHE N A 114 GLY O 1.0 2.75 6.0 21636 273 A 101 ASP N A 114 GLY O 1.0 2.75 6.0 21637 273 A 97 VAL N A 114 GLY O 1.0 2.75 6.0 21638 273 A 8 LEU N A 114 GLY O 1.0 2.75 6.0 21639 273 A 3 LYS N A 114 GLY O 1.0 2.75 6.0 21640 273 A 79 ARG N A 114 GLY O 1.0 2.75 6.0 21641 273 A 7 VAL N A 114 GLY O 1.0 2.75 6.0 21642 273 A 15 GLN N A 114 GLY O 1.0 2.75 6.0 21643 273 A 46 HIS N A 114 GLY O 1.0 2.75 6.0 21644 273 A 85 GLY N A 114 GLY O 1.0 2.75 6.0 21645 273 A 6 ALA N A 114 GLY O 1.0 2.75 6.0 21646 273 A 78 GLU N A 114 GLY O 1.0 2.75 6.0 21647 273 A 18 ILE N A 114 GLY O 1.0 2.75 6.0 21648 273 A 146 CYS N A 114 GLY O 1.0 2.75 6.0 21649 273 A 57 CYS N A 114 GLY O 1.0 2.75 6.0 21650 273 A 4 ALA N A 114 GLY O 1.0 2.75 6.0 21651 273 A 102 SER N A 114 GLY O 1.0 2.75 6.0 21652 273 A 92 ASP N A 114 GLY O 1.0 2.75 6.0 21653 273 A 96 ASP N A 114 GLY O 1.0 2.75 6.0 21654 273 A 143 ARG N A 114 GLY O 1.0 2.75 6.0 21655 273 A 47 VAL N A 114 GLY O 1.0 2.75 6.0 21656 273 A 5 VAL N A 114 GLY O 1.0 2.75 6.0 21657 273 A 2 THR N A 114 GLY O 1.0 2.75 6.0 21658 273 A 39 THR N A 114 GLY O 1.0 2.75 6.0 21659 273 A 104 ILE N A 114 GLY O 1.0 2.75 6.0 21660 273 A 94 VAL N A 114 GLY O 1.0 2.75 6.0 21661 273 A 21 GLU N A 114 GLY O 1.0 2.75 6.0 21662 273 A 29 VAL N A 114 GLY O 1.0 2.75 6.0 21663 273 A 103 VAL N A 114 GLY O 1.0 2.75 6.0 21664 273 A 100 GLU N A 114 GLY O 1.0 2.75 6.0 21665 273 A 77 GLU N A 114 GLY O 1.0 2.75 6.0 21666 273 A 55 ALA N A 114 GLY O 1.0 2.75 6.0 21667 273 A 16 GLY N A 114 GLY O 1.0 2.75 6.0 21668 273 A 151 ILE N A 114 GLY O 1.0 2.75 6.0 21669 273 A 98 SER N A 114 GLY O 1.0 2.75 6.0 21670 273 A 69 ARG N A 114 GLY O 1.0 2.75 6.0 21671 273 A 105 SER N A 114 GLY O 1.0 2.75 6.0 21672 273 A 152 ALA N A 114 GLY O 1.0 2.75 6.0 21673 273 A 17 ILE N A 114 GLY O 1.0 2.75 6.0 21674 273 A 54 THR N A 114 GLY O 1.0 2.75 6.0 21675 273 A 31 VAL N A 114 GLY O 1.0 2.75 6.0 21676 273 A 148 VAL N A 114 GLY O 1.0 2.75 6.0 21677 274 A 31 VAL H A 114 GLY O 1.0 1.80 5.0 21678 274 A 39 THR H A 114 GLY O 1.0 1.80 5.0 21679 274 A 86 ASN H A 114 GLY O 1.0 1.80 5.0 21680 274 A 105 SER H A 114 GLY O 1.0 1.80 5.0 21681 274 A 55 ALA H A 114 GLY O 1.0 1.80 5.0 21682 274 A 6 ALA H A 114 GLY O 1.0 1.80 5.0 21683 274 A 41 GLY H A 114 GLY O 1.0 1.80 5.0 21684 274 A 152 ALA H A 114 GLY O 1.0 1.80 5.0 21685 274 A 36 LYS H A 114 GLY O 1.0 1.80 5.0 21686 274 A 93 GLY H A 114 GLY O 1.0 1.80 5.0 21687 274 A 78 GLU H A 114 GLY O 1.0 1.80 5.0 21688 274 A 76 ASP H A 114 GLY O 1.0 1.80 5.0 21689 274 A 102 SER H A 114 GLY O 1.0 1.80 5.0 21690 274 A 148 VAL H A 114 GLY O 1.0 1.80 5.0 21691 274 A 98 SER H A 114 GLY O 1.0 1.80 5.0 21692 274 A 30 LYS H A 114 GLY O 1.0 1.80 5.0 21693 274 A 35 ILE H A 114 GLY O 1.0 1.80 5.0 21694 274 A 32 TRP H A 114 GLY O 1.0 1.80 5.0 21695 274 A 49 GLU H A 114 GLY O 1.0 1.80 5.0 21696 274 A 54 THR H A 114 GLY O 1.0 1.80 5.0 21697 274 A 91 LYS H A 114 GLY O 1.0 1.80 5.0 21698 274 A 3 LYS H A 114 GLY O 1.0 1.80 5.0 21699 274 A 75 LYS H A 114 GLY O 1.0 1.80 5.0 21700 274 A 2 THR H A 114 GLY O 1.0 1.80 5.0 21701 274 A 99 ILE H A 114 GLY O 1.0 1.80 5.0 21702 274 A 5 VAL H A 114 GLY O 1.0 1.80 5.0 21703 274 A 103 VAL H A 114 GLY O 1.0 1.80 5.0 21704 274 A 38 LEU H A 114 GLY O 1.0 1.80 5.0 21705 274 A 50 PHE H A 114 GLY O 1.0 1.80 5.0 21706 274 A 56 GLY H A 114 GLY O 1.0 1.80 5.0 21707 274 A 42 LEU H A 114 GLY O 1.0 1.80 5.0 21708 274 A 4 ALA H A 114 GLY O 1.0 1.80 5.0 21709 274 A 145 ALA H A 114 GLY O 1.0 1.80 5.0 21710 274 A 151 ILE H A 114 GLY O 1.0 1.80 5.0 21711 274 A 84 LEU H A 114 GLY O 1.0 1.80 5.0 21712 274 A 16 GLY H A 114 GLY O 1.0 1.80 5.0 21713 274 A 21 GLU H A 114 GLY O 1.0 1.80 5.0 21714 274 A 92 ASP H A 114 GLY O 1.0 1.80 5.0 21715 274 A 68 SER H A 114 GLY O 1.0 1.80 5.0 21716 274 A 100 GLU H A 114 GLY O 1.0 1.80 5.0 21717 274 A 48 HIS H A 114 GLY O 1.0 1.80 5.0 21718 274 A 17 ILE H A 114 GLY O 1.0 1.80 5.0 21719 274 A 22 GLN H A 114 GLY O 1.0 1.80 5.0 21720 274 A 85 GLY H A 114 GLY O 1.0 1.80 5.0 21721 274 A 33 GLY H A 114 GLY O 1.0 1.80 5.0 21722 274 A 10 GLY H A 114 GLY O 1.0 1.80 5.0 21723 274 A 69 ARG H A 114 GLY O 1.0 1.80 5.0 21724 274 A 96 ASP H A 114 GLY O 1.0 1.80 5.0 21725 274 A 29 VAL H A 114 GLY O 1.0 1.80 5.0 21726 274 A 47 VAL H A 114 GLY O 1.0 1.80 5.0 21727 274 A 40 GLU H A 114 GLY O 1.0 1.80 5.0 21728 274 A 104 ILE H A 114 GLY O 1.0 1.80 5.0 21729 274 A 14 VAL H A 114 GLY O 1.0 1.80 5.0 21730 274 A 18 ILE H A 114 GLY O 1.0 1.80 5.0 21731 274 A 149 ILE H A 114 GLY O 1.0 1.80 5.0 21732 274 A 146 CYS H A 114 GLY O 1.0 1.80 5.0 21733 274 A 150 GLY H A 114 GLY O 1.0 1.80 5.0 21734 274 A 46 HIS H A 114 GLY O 1.0 1.80 5.0 21735 274 A 45 PHE H A 114 GLY O 1.0 1.80 5.0 21736 274 A 44 GLY H A 114 GLY O 1.0 1.80 5.0 21737 274 A 15 GLN H A 114 GLY O 1.0 1.80 5.0 21738 274 A 94 VAL H A 114 GLY O 1.0 1.80 5.0 21739 274 A 57 CYS H A 114 GLY O 1.0 1.80 5.0 21740 274 A 144 LEU H A 114 GLY O 1.0 1.80 5.0 21741 274 A 79 ARG H A 114 GLY O 1.0 1.80 5.0 21742 274 A 77 GLU H A 114 GLY O 1.0 1.80 5.0 21743 274 A 20 PHE H A 114 GLY O 1.0 1.80 5.0 21744 274 A 8 LEU H A 114 GLY O 1.0 1.80 5.0 21745 274 A 9 LYS H A 114 GLY O 1.0 1.80 5.0 21746 274 A 101 ASP H A 114 GLY O 1.0 1.80 5.0 21747 274 A 143 ARG H A 114 GLY O 1.0 1.80 5.0 21748 274 A 97 VAL H A 114 GLY O 1.0 1.80 5.0 21749 274 A 67 LEU H A 114 GLY O 1.0 1.80 5.0 21750 274 A 7 VAL H A 114 GLY O 1.0 1.80 5.0 21751 274 A 147 GLY H A 114 GLY O 1.0 1.80 5.0 21752 274 A 34 SER H A 114 GLY O 1.0 1.80 5.0 21753 275 A 114 GLY H A 39 THR O 1.0 1.80 5.0 21754 275 A 114 GLY H A 68 SER O 1.0 1.80 5.0 21755 275 A 114 GLY H A 150 GLY O 1.0 1.80 5.0 21756 275 A 114 GLY H A 145 ALA O 1.0 1.80 5.0 21757 275 A 114 GLY H A 92 ASP O 1.0 1.80 5.0 21758 275 A 114 GLY H A 144 LEU O 1.0 1.80 5.0 21759 275 A 114 GLY H A 41 GLY O 1.0 1.80 5.0 21760 275 A 114 GLY H A 147 GLY O 1.0 1.80 5.0 21761 275 A 114 GLY H A 16 GLY O 1.0 1.80 5.0 21762 275 A 114 GLY H A 56 GLY O 1.0 1.80 5.0 21763 275 A 114 GLY H A 146 CYS O 1.0 1.80 5.0 21764 275 A 114 GLY H A 34 SER O 1.0 1.80 5.0 21765 275 A 114 GLY H A 93 GLY O 1.0 1.80 5.0 21766 275 A 114 GLY H A 54 THR O 1.0 1.80 5.0 21767 275 A 114 GLY H A 105 SER O 1.0 1.80 5.0 21768 275 A 114 GLY H A 79 ARG O 1.0 1.80 5.0 21769 275 A 114 GLY H A 101 ASP O 1.0 1.80 5.0 21770 275 A 114 GLY H A 35 ILE O 1.0 1.80 5.0 21771 275 A 114 GLY H A 2 THR O 1.0 1.80 5.0 21772 275 A 114 GLY H A 48 HIS O 1.0 1.80 5.0 21773 275 A 114 GLY H A 84 LEU O 1.0 1.80 5.0 21774 275 A 114 GLY H A 85 GLY O 1.0 1.80 5.0 21775 275 A 114 GLY H A 29 VAL O 1.0 1.80 5.0 21776 275 A 114 GLY H A 94 VAL O 1.0 1.80 5.0 21777 275 A 114 GLY H A 6 ALA O 1.0 1.80 5.0 21778 275 A 114 GLY H A 50 PHE O 1.0 1.80 5.0 21779 275 A 114 GLY H A 75 LYS O 1.0 1.80 5.0 21780 275 A 114 GLY H A 31 VAL O 1.0 1.80 5.0 21781 275 A 114 GLY H A 78 GLU O 1.0 1.80 5.0 21782 275 A 114 GLY H A 4 ALA O 1.0 1.80 5.0 21783 275 A 114 GLY H A 102 SER O 1.0 1.80 5.0 21784 275 A 114 GLY H A 18 ILE O 1.0 1.80 5.0 21785 275 A 114 GLY H A 14 VAL O 1.0 1.80 5.0 21786 275 A 114 GLY H A 67 LEU O 1.0 1.80 5.0 21787 275 A 114 GLY H A 22 GLN O 1.0 1.80 5.0 21788 275 A 114 GLY H A 96 ASP O 1.0 1.80 5.0 21789 275 A 114 GLY H A 151 ILE O 1.0 1.80 5.0 21790 275 A 114 GLY H A 45 PHE O 1.0 1.80 5.0 21791 275 A 114 GLY H A 69 ARG O 1.0 1.80 5.0 21792 275 A 114 GLY H A 98 SER O 1.0 1.80 5.0 21793 275 A 114 GLY H A 38 LEU O 1.0 1.80 5.0 21794 275 A 114 GLY H A 17 ILE O 1.0 1.80 5.0 21795 275 A 114 GLY H A 91 LYS O 1.0 1.80 5.0 21796 275 A 114 GLY H A 40 GLU O 1.0 1.80 5.0 21797 275 A 114 GLY H A 44 GLY O 1.0 1.80 5.0 21798 275 A 114 GLY H A 55 ALA O 1.0 1.80 5.0 21799 275 A 114 GLY H A 9 LYS O 1.0 1.80 5.0 21800 275 A 114 GLY H A 33 GLY O 1.0 1.80 5.0 21801 275 A 114 GLY H A 77 GLU O 1.0 1.80 5.0 21802 275 A 114 GLY H A 20 PHE O 1.0 1.80 5.0 21803 275 A 114 GLY H A 104 ILE O 1.0 1.80 5.0 21804 275 A 114 GLY H A 143 ARG O 1.0 1.80 5.0 21805 275 A 114 GLY H A 15 GLN O 1.0 1.80 5.0 21806 275 A 114 GLY H A 149 ILE O 1.0 1.80 5.0 21807 275 A 114 GLY H A 30 LYS O 1.0 1.80 5.0 21808 275 A 114 GLY H A 47 VAL O 1.0 1.80 5.0 21809 275 A 114 GLY H A 152 ALA O 1.0 1.80 5.0 21810 275 A 114 GLY H A 7 VAL O 1.0 1.80 5.0 21811 275 A 114 GLY H A 32 TRP O 1.0 1.80 5.0 21812 275 A 114 GLY H A 86 ASN O 1.0 1.80 5.0 21813 275 A 114 GLY H A 10 GLY O 1.0 1.80 5.0 21814 275 A 114 GLY H A 42 LEU O 1.0 1.80 5.0 21815 275 A 114 GLY H A 49 GLU O 1.0 1.80 5.0 21816 275 A 114 GLY H A 100 GLU O 1.0 1.80 5.0 21817 275 A 114 GLY H A 148 VAL O 1.0 1.80 5.0 21818 275 A 114 GLY H A 5 VAL O 1.0 1.80 5.0 21819 275 A 114 GLY H A 103 VAL O 1.0 1.80 5.0 21820 275 A 114 GLY H A 3 LYS O 1.0 1.80 5.0 21821 275 A 114 GLY H A 8 LEU O 1.0 1.80 5.0 21822 275 A 114 GLY H A 97 VAL O 1.0 1.80 5.0 21823 275 A 114 GLY H A 46 HIS O 1.0 1.80 5.0 21824 275 A 114 GLY H A 57 CYS O 1.0 1.80 5.0 21825 275 A 114 GLY H A 21 GLU O 1.0 1.80 5.0 21826 275 A 114 GLY H A 76 ASP O 1.0 1.80 5.0 21827 275 A 114 GLY H A 99 ILE O 1.0 1.80 5.0 21828 275 A 114 GLY H A 36 LYS O 1.0 1.80 5.0 21829 276 A 114 GLY N A 48 HIS O 1.0 2.75 6.0 21830 276 A 114 GLY N A 94 VAL O 1.0 2.75 6.0 21831 276 A 114 GLY N A 35 ILE O 1.0 2.75 6.0 21832 276 A 114 GLY N A 144 LEU O 1.0 2.75 6.0 21833 276 A 114 GLY N A 147 GLY O 1.0 2.75 6.0 21834 276 A 114 GLY N A 41 GLY O 1.0 2.75 6.0 21835 276 A 114 GLY N A 84 LEU O 1.0 2.75 6.0 21836 276 A 114 GLY N A 38 LEU O 1.0 2.75 6.0 21837 276 A 114 GLY N A 152 ALA O 1.0 2.75 6.0 21838 276 A 114 GLY N A 77 GLU O 1.0 2.75 6.0 21839 276 A 114 GLY N A 34 SER O 1.0 2.75 6.0 21840 276 A 114 GLY N A 99 ILE O 1.0 2.75 6.0 21841 276 A 114 GLY N A 40 GLU O 1.0 2.75 6.0 21842 276 A 114 GLY N A 57 CYS O 1.0 2.75 6.0 21843 276 A 114 GLY N A 22 GLN O 1.0 2.75 6.0 21844 276 A 114 GLY N A 92 ASP O 1.0 2.75 6.0 21845 276 A 114 GLY N A 31 VAL O 1.0 2.75 6.0 21846 276 A 114 GLY N A 5 VAL O 1.0 2.75 6.0 21847 276 A 114 GLY N A 15 GLN O 1.0 2.75 6.0 21848 276 A 114 GLY N A 103 VAL O 1.0 2.75 6.0 21849 276 A 114 GLY N A 45 PHE O 1.0 2.75 6.0 21850 276 A 114 GLY N A 44 GLY O 1.0 2.75 6.0 21851 276 A 114 GLY N A 50 PHE O 1.0 2.75 6.0 21852 276 A 114 GLY N A 7 VAL O 1.0 2.75 6.0 21853 276 A 114 GLY N A 8 LEU O 1.0 2.75 6.0 21854 276 A 114 GLY N A 47 VAL O 1.0 2.75 6.0 21855 276 A 114 GLY N A 102 SER O 1.0 2.75 6.0 21856 276 A 114 GLY N A 4 ALA O 1.0 2.75 6.0 21857 276 A 114 GLY N A 145 ALA O 1.0 2.75 6.0 21858 276 A 114 GLY N A 17 ILE O 1.0 2.75 6.0 21859 276 A 114 GLY N A 49 GLU O 1.0 2.75 6.0 21860 276 A 114 GLY N A 151 ILE O 1.0 2.75 6.0 21861 276 A 114 GLY N A 79 ARG O 1.0 2.75 6.0 21862 276 A 114 GLY N A 36 LYS O 1.0 2.75 6.0 21863 276 A 114 GLY N A 9 LYS O 1.0 2.75 6.0 21864 276 A 114 GLY N A 6 ALA O 1.0 2.75 6.0 21865 276 A 114 GLY N A 33 GLY O 1.0 2.75 6.0 21866 276 A 114 GLY N A 85 GLY O 1.0 2.75 6.0 21867 276 A 114 GLY N A 30 LYS O 1.0 2.75 6.0 21868 276 A 114 GLY N A 56 GLY O 1.0 2.75 6.0 21869 276 A 114 GLY N A 93 GLY O 1.0 2.75 6.0 21870 276 A 114 GLY N A 101 ASP O 1.0 2.75 6.0 21871 276 A 114 GLY N A 91 LYS O 1.0 2.75 6.0 21872 276 A 114 GLY N A 150 GLY O 1.0 2.75 6.0 21873 276 A 114 GLY N A 75 LYS O 1.0 2.75 6.0 21874 276 A 114 GLY N A 105 SER O 1.0 2.75 6.0 21875 276 A 114 GLY N A 14 VAL O 1.0 2.75 6.0 21876 276 A 114 GLY N A 55 ALA O 1.0 2.75 6.0 21877 276 A 114 GLY N A 69 ARG O 1.0 2.75 6.0 21878 276 A 114 GLY N A 76 ASP O 1.0 2.75 6.0 21879 276 A 114 GLY N A 16 GLY O 1.0 2.75 6.0 21880 276 A 114 GLY N A 96 ASP O 1.0 2.75 6.0 21881 276 A 114 GLY N A 68 SER O 1.0 2.75 6.0 21882 276 A 114 GLY N A 46 HIS O 1.0 2.75 6.0 21883 276 A 114 GLY N A 148 VAL O 1.0 2.75 6.0 21884 276 A 114 GLY N A 42 LEU O 1.0 2.75 6.0 21885 276 A 114 GLY N A 10 GLY O 1.0 2.75 6.0 21886 276 A 114 GLY N A 98 SER O 1.0 2.75 6.0 21887 276 A 114 GLY N A 39 THR O 1.0 2.75 6.0 21888 276 A 114 GLY N A 78 GLU O 1.0 2.75 6.0 21889 276 A 114 GLY N A 21 GLU O 1.0 2.75 6.0 21890 276 A 114 GLY N A 143 ARG O 1.0 2.75 6.0 21891 276 A 114 GLY N A 100 GLU O 1.0 2.75 6.0 21892 276 A 114 GLY N A 32 TRP O 1.0 2.75 6.0 21893 276 A 114 GLY N A 146 CYS O 1.0 2.75 6.0 21894 276 A 114 GLY N A 67 LEU O 1.0 2.75 6.0 21895 276 A 114 GLY N A 29 VAL O 1.0 2.75 6.0 21896 276 A 114 GLY N A 3 LYS O 1.0 2.75 6.0 21897 276 A 114 GLY N A 20 PHE O 1.0 2.75 6.0 21898 276 A 114 GLY N A 97 VAL O 1.0 2.75 6.0 21899 276 A 114 GLY N A 86 ASN O 1.0 2.75 6.0 21900 276 A 114 GLY N A 149 ILE O 1.0 2.75 6.0 21901 276 A 114 GLY N A 104 ILE O 1.0 2.75 6.0 21902 276 A 114 GLY N A 2 THR O 1.0 2.75 6.0 21903 276 A 114 GLY N A 54 THR O 1.0 2.75 6.0 21904 276 A 114 GLY N A 18 ILE O 1.0 2.75 6.0 21905 277 A 5 VAL N A 115 ARG O 1.0 2.75 6.0 21906 277 A 152 ALA N A 115 ARG O 1.0 2.75 6.0 21907 277 A 48 HIS N A 115 ARG O 1.0 2.75 6.0 21908 277 A 2 THR N A 115 ARG O 1.0 2.75 6.0 21909 277 A 145 ALA N A 115 ARG O 1.0 2.75 6.0 21910 277 A 69 ARG N A 115 ARG O 1.0 2.75 6.0 21911 277 A 103 VAL N A 115 ARG O 1.0 2.75 6.0 21912 277 A 32 TRP N A 115 ARG O 1.0 2.75 6.0 21913 277 A 41 GLY N A 115 ARG O 1.0 2.75 6.0 21914 277 A 68 SER N A 115 ARG O 1.0 2.75 6.0 21915 277 A 4 ALA N A 115 ARG O 1.0 2.75 6.0 21916 277 A 50 PHE N A 115 ARG O 1.0 2.75 6.0 21917 277 A 18 ILE N A 115 ARG O 1.0 2.75 6.0 21918 277 A 102 SER N A 115 ARG O 1.0 2.75 6.0 21919 277 A 36 LYS N A 115 ARG O 1.0 2.75 6.0 21920 277 A 150 GLY N A 115 ARG O 1.0 2.75 6.0 21921 277 A 16 GLY N A 115 ARG O 1.0 2.75 6.0 21922 277 A 22 GLN N A 115 ARG O 1.0 2.75 6.0 21923 277 A 85 GLY N A 115 ARG O 1.0 2.75 6.0 21924 277 A 47 VAL N A 115 ARG O 1.0 2.75 6.0 21925 277 A 17 ILE N A 115 ARG O 1.0 2.75 6.0 21926 277 A 46 HIS N A 115 ARG O 1.0 2.75 6.0 21927 277 A 79 ARG N A 115 ARG O 1.0 2.75 6.0 21928 277 A 143 ARG N A 115 ARG O 1.0 2.75 6.0 21929 277 A 44 GLY N A 115 ARG O 1.0 2.75 6.0 21930 277 A 76 ASP N A 115 ARG O 1.0 2.75 6.0 21931 277 A 104 ILE N A 115 ARG O 1.0 2.75 6.0 21932 277 A 39 THR N A 115 ARG O 1.0 2.75 6.0 21933 277 A 20 PHE N A 115 ARG O 1.0 2.75 6.0 21934 277 A 101 ASP N A 115 ARG O 1.0 2.75 6.0 21935 277 A 35 ILE N A 115 ARG O 1.0 2.75 6.0 21936 277 A 42 LEU N A 115 ARG O 1.0 2.75 6.0 21937 277 A 96 ASP N A 115 ARG O 1.0 2.75 6.0 21938 277 A 57 CYS N A 115 ARG O 1.0 2.75 6.0 21939 277 A 98 SER N A 115 ARG O 1.0 2.75 6.0 21940 277 A 14 VAL N A 115 ARG O 1.0 2.75 6.0 21941 277 A 8 LEU N A 115 ARG O 1.0 2.75 6.0 21942 277 A 54 THR N A 115 ARG O 1.0 2.75 6.0 21943 277 A 92 ASP N A 115 ARG O 1.0 2.75 6.0 21944 277 A 15 GLN N A 115 ARG O 1.0 2.75 6.0 21945 277 A 55 ALA N A 115 ARG O 1.0 2.75 6.0 21946 277 A 3 LYS N A 115 ARG O 1.0 2.75 6.0 21947 277 A 151 ILE N A 115 ARG O 1.0 2.75 6.0 21948 277 A 97 VAL N A 115 ARG O 1.0 2.75 6.0 21949 277 A 105 SER N A 115 ARG O 1.0 2.75 6.0 21950 277 A 34 SER N A 115 ARG O 1.0 2.75 6.0 21951 277 A 40 GLU N A 115 ARG O 1.0 2.75 6.0 21952 277 A 9 LYS N A 115 ARG O 1.0 2.75 6.0 21953 277 A 144 LEU N A 115 ARG O 1.0 2.75 6.0 21954 277 A 67 LEU N A 115 ARG O 1.0 2.75 6.0 21955 277 A 148 VAL N A 115 ARG O 1.0 2.75 6.0 21956 277 A 7 VAL N A 115 ARG O 1.0 2.75 6.0 21957 277 A 56 GLY N A 115 ARG O 1.0 2.75 6.0 21958 277 A 99 ILE N A 115 ARG O 1.0 2.75 6.0 21959 277 A 33 GLY N A 115 ARG O 1.0 2.75 6.0 21960 277 A 10 GLY N A 115 ARG O 1.0 2.75 6.0 21961 277 A 75 LYS N A 115 ARG O 1.0 2.75 6.0 21962 277 A 30 LYS N A 115 ARG O 1.0 2.75 6.0 21963 277 A 6 ALA N A 115 ARG O 1.0 2.75 6.0 21964 277 A 78 GLU N A 115 ARG O 1.0 2.75 6.0 21965 277 A 84 LEU N A 115 ARG O 1.0 2.75 6.0 21966 277 A 77 GLU N A 115 ARG O 1.0 2.75 6.0 21967 277 A 31 VAL N A 115 ARG O 1.0 2.75 6.0 21968 277 A 29 VAL N A 115 ARG O 1.0 2.75 6.0 21969 277 A 149 ILE N A 115 ARG O 1.0 2.75 6.0 21970 277 A 91 LYS N A 115 ARG O 1.0 2.75 6.0 21971 277 A 21 GLU N A 115 ARG O 1.0 2.75 6.0 21972 277 A 93 GLY N A 115 ARG O 1.0 2.75 6.0 21973 277 A 49 GLU N A 115 ARG O 1.0 2.75 6.0 21974 277 A 86 ASN N A 115 ARG O 1.0 2.75 6.0 21975 277 A 147 GLY N A 115 ARG O 1.0 2.75 6.0 21976 277 A 94 VAL N A 115 ARG O 1.0 2.75 6.0 21977 277 A 38 LEU N A 115 ARG O 1.0 2.75 6.0 21978 277 A 100 GLU N A 115 ARG O 1.0 2.75 6.0 21979 277 A 146 CYS N A 115 ARG O 1.0 2.75 6.0 21980 277 A 45 PHE N A 115 ARG O 1.0 2.75 6.0 21981 278 A 105 SER H A 115 ARG O 1.0 1.80 5.0 21982 278 A 92 ASP H A 115 ARG O 1.0 1.80 5.0 21983 278 A 31 VAL H A 115 ARG O 1.0 1.80 5.0 21984 278 A 76 ASP H A 115 ARG O 1.0 1.80 5.0 21985 278 A 42 LEU H A 115 ARG O 1.0 1.80 5.0 21986 278 A 44 GLY H A 115 ARG O 1.0 1.80 5.0 21987 278 A 69 ARG H A 115 ARG O 1.0 1.80 5.0 21988 278 A 94 VAL H A 115 ARG O 1.0 1.80 5.0 21989 278 A 67 LEU H A 115 ARG O 1.0 1.80 5.0 21990 278 A 144 LEU H A 115 ARG O 1.0 1.80 5.0 21991 278 A 86 ASN H A 115 ARG O 1.0 1.80 5.0 21992 278 A 79 ARG H A 115 ARG O 1.0 1.80 5.0 21993 278 A 146 CYS H A 115 ARG O 1.0 1.80 5.0 21994 278 A 36 LYS H A 115 ARG O 1.0 1.80 5.0 21995 278 A 14 VAL H A 115 ARG O 1.0 1.80 5.0 21996 278 A 54 THR H A 115 ARG O 1.0 1.80 5.0 21997 278 A 8 LEU H A 115 ARG O 1.0 1.80 5.0 21998 278 A 32 TRP H A 115 ARG O 1.0 1.80 5.0 21999 278 A 29 VAL H A 115 ARG O 1.0 1.80 5.0 22000 278 A 55 ALA H A 115 ARG O 1.0 1.80 5.0 22001 278 A 75 LYS H A 115 ARG O 1.0 1.80 5.0 22002 278 A 39 THR H A 115 ARG O 1.0 1.80 5.0 22003 278 A 147 GLY H A 115 ARG O 1.0 1.80 5.0 22004 278 A 15 GLN H A 115 ARG O 1.0 1.80 5.0 22005 278 A 16 GLY H A 115 ARG O 1.0 1.80 5.0 22006 278 A 9 LYS H A 115 ARG O 1.0 1.80 5.0 22007 278 A 4 ALA H A 115 ARG O 1.0 1.80 5.0 22008 278 A 152 ALA H A 115 ARG O 1.0 1.80 5.0 22009 278 A 98 SER H A 115 ARG O 1.0 1.80 5.0 22010 278 A 2 THR H A 115 ARG O 1.0 1.80 5.0 22011 278 A 48 HIS H A 115 ARG O 1.0 1.80 5.0 22012 278 A 30 LYS H A 115 ARG O 1.0 1.80 5.0 22013 278 A 100 GLU H A 115 ARG O 1.0 1.80 5.0 22014 278 A 5 VAL H A 115 ARG O 1.0 1.80 5.0 22015 278 A 7 VAL H A 115 ARG O 1.0 1.80 5.0 22016 278 A 97 VAL H A 115 ARG O 1.0 1.80 5.0 22017 278 A 40 GLU H A 115 ARG O 1.0 1.80 5.0 22018 278 A 151 ILE H A 115 ARG O 1.0 1.80 5.0 22019 278 A 50 PHE H A 115 ARG O 1.0 1.80 5.0 22020 278 A 38 LEU H A 115 ARG O 1.0 1.80 5.0 22021 278 A 33 GLY H A 115 ARG O 1.0 1.80 5.0 22022 278 A 99 ILE H A 115 ARG O 1.0 1.80 5.0 22023 278 A 49 GLU H A 115 ARG O 1.0 1.80 5.0 22024 278 A 3 LYS H A 115 ARG O 1.0 1.80 5.0 22025 278 A 6 ALA H A 115 ARG O 1.0 1.80 5.0 22026 278 A 102 SER H A 115 ARG O 1.0 1.80 5.0 22027 278 A 96 ASP H A 115 ARG O 1.0 1.80 5.0 22028 278 A 57 CYS H A 115 ARG O 1.0 1.80 5.0 22029 278 A 35 ILE H A 115 ARG O 1.0 1.80 5.0 22030 278 A 103 VAL H A 115 ARG O 1.0 1.80 5.0 22031 278 A 34 SER H A 115 ARG O 1.0 1.80 5.0 22032 278 A 45 PHE H A 115 ARG O 1.0 1.80 5.0 22033 278 A 22 GLN H A 115 ARG O 1.0 1.80 5.0 22034 278 A 41 GLY H A 115 ARG O 1.0 1.80 5.0 22035 278 A 17 ILE H A 115 ARG O 1.0 1.80 5.0 22036 278 A 56 GLY H A 115 ARG O 1.0 1.80 5.0 22037 278 A 104 ILE H A 115 ARG O 1.0 1.80 5.0 22038 278 A 85 GLY H A 115 ARG O 1.0 1.80 5.0 22039 278 A 93 GLY H A 115 ARG O 1.0 1.80 5.0 22040 278 A 47 VAL H A 115 ARG O 1.0 1.80 5.0 22041 278 A 91 LYS H A 115 ARG O 1.0 1.80 5.0 22042 278 A 149 ILE H A 115 ARG O 1.0 1.80 5.0 22043 278 A 77 GLU H A 115 ARG O 1.0 1.80 5.0 22044 278 A 68 SER H A 115 ARG O 1.0 1.80 5.0 22045 278 A 10 GLY H A 115 ARG O 1.0 1.80 5.0 22046 278 A 46 HIS H A 115 ARG O 1.0 1.80 5.0 22047 278 A 84 LEU H A 115 ARG O 1.0 1.80 5.0 22048 278 A 150 GLY H A 115 ARG O 1.0 1.80 5.0 22049 278 A 148 VAL H A 115 ARG O 1.0 1.80 5.0 22050 278 A 143 ARG H A 115 ARG O 1.0 1.80 5.0 22051 278 A 101 ASP H A 115 ARG O 1.0 1.80 5.0 22052 278 A 145 ALA H A 115 ARG O 1.0 1.80 5.0 22053 278 A 78 GLU H A 115 ARG O 1.0 1.80 5.0 22054 278 A 21 GLU H A 115 ARG O 1.0 1.80 5.0 22055 278 A 20 PHE H A 115 ARG O 1.0 1.80 5.0 22056 278 A 18 ILE H A 115 ARG O 1.0 1.80 5.0 22057 279 A 115 ARG H A 98 SER O 1.0 1.80 5.0 22058 279 A 115 ARG H A 103 VAL O 1.0 1.80 5.0 22059 279 A 115 ARG H A 45 PHE O 1.0 1.80 5.0 22060 279 A 115 ARG H A 100 GLU O 1.0 1.80 5.0 22061 279 A 115 ARG H A 146 CYS O 1.0 1.80 5.0 22062 279 A 115 ARG H A 96 ASP O 1.0 1.80 5.0 22063 279 A 115 ARG H A 67 LEU O 1.0 1.80 5.0 22064 279 A 115 ARG H A 47 VAL O 1.0 1.80 5.0 22065 279 A 115 ARG H A 149 ILE O 1.0 1.80 5.0 22066 279 A 115 ARG H A 102 SER O 1.0 1.80 5.0 22067 279 A 115 ARG H A 5 VAL O 1.0 1.80 5.0 22068 279 A 115 ARG H A 4 ALA O 1.0 1.80 5.0 22069 279 A 115 ARG H A 77 GLU O 1.0 1.80 5.0 22070 279 A 115 ARG H A 86 ASN O 1.0 1.80 5.0 22071 279 A 115 ARG H A 54 THR O 1.0 1.80 5.0 22072 279 A 115 ARG H A 31 VAL O 1.0 1.80 5.0 22073 279 A 115 ARG H A 104 ILE O 1.0 1.80 5.0 22074 279 A 115 ARG H A 36 LYS O 1.0 1.80 5.0 22075 279 A 115 ARG H A 6 ALA O 1.0 1.80 5.0 22076 279 A 115 ARG H A 15 GLN O 1.0 1.80 5.0 22077 279 A 115 ARG H A 85 GLY O 1.0 1.80 5.0 22078 279 A 115 ARG H A 147 GLY O 1.0 1.80 5.0 22079 279 A 115 ARG H A 48 HIS O 1.0 1.80 5.0 22080 279 A 115 ARG H A 94 VAL O 1.0 1.80 5.0 22081 279 A 115 ARG H A 148 VAL O 1.0 1.80 5.0 22082 279 A 115 ARG H A 35 ILE O 1.0 1.80 5.0 22083 279 A 115 ARG H A 91 LYS O 1.0 1.80 5.0 22084 279 A 115 ARG H A 17 ILE O 1.0 1.80 5.0 22085 279 A 115 ARG H A 105 SER O 1.0 1.80 5.0 22086 279 A 115 ARG H A 38 LEU O 1.0 1.80 5.0 22087 279 A 115 ARG H A 93 GLY O 1.0 1.80 5.0 22088 279 A 115 ARG H A 34 SER O 1.0 1.80 5.0 22089 279 A 115 ARG H A 151 ILE O 1.0 1.80 5.0 22090 279 A 115 ARG H A 69 ARG O 1.0 1.80 5.0 22091 279 A 115 ARG H A 32 TRP O 1.0 1.80 5.0 22092 279 A 115 ARG H A 16 GLY O 1.0 1.80 5.0 22093 279 A 115 ARG H A 9 LYS O 1.0 1.80 5.0 22094 279 A 115 ARG H A 22 GLN O 1.0 1.80 5.0 22095 279 A 115 ARG H A 92 ASP O 1.0 1.80 5.0 22096 279 A 115 ARG H A 18 ILE O 1.0 1.80 5.0 22097 279 A 115 ARG H A 68 SER O 1.0 1.80 5.0 22098 279 A 115 ARG H A 39 THR O 1.0 1.80 5.0 22099 279 A 115 ARG H A 78 GLU O 1.0 1.80 5.0 22100 279 A 115 ARG H A 21 GLU O 1.0 1.80 5.0 22101 279 A 115 ARG H A 75 LYS O 1.0 1.80 5.0 22102 279 A 115 ARG H A 101 ASP O 1.0 1.80 5.0 22103 279 A 115 ARG H A 50 PHE O 1.0 1.80 5.0 22104 279 A 115 ARG H A 33 GLY O 1.0 1.80 5.0 22105 279 A 115 ARG H A 97 VAL O 1.0 1.80 5.0 22106 279 A 115 ARG H A 29 VAL O 1.0 1.80 5.0 22107 279 A 115 ARG H A 3 LYS O 1.0 1.80 5.0 22108 279 A 115 ARG H A 20 PHE O 1.0 1.80 5.0 22109 279 A 115 ARG H A 49 GLU O 1.0 1.80 5.0 22110 279 A 115 ARG H A 79 ARG O 1.0 1.80 5.0 22111 279 A 115 ARG H A 150 GLY O 1.0 1.80 5.0 22112 279 A 115 ARG H A 2 THR O 1.0 1.80 5.0 22113 279 A 115 ARG H A 10 GLY O 1.0 1.80 5.0 22114 279 A 115 ARG H A 30 LYS O 1.0 1.80 5.0 22115 279 A 115 ARG H A 7 VAL O 1.0 1.80 5.0 22116 279 A 115 ARG H A 56 GLY O 1.0 1.80 5.0 22117 279 A 115 ARG H A 145 ALA O 1.0 1.80 5.0 22118 279 A 115 ARG H A 41 GLY O 1.0 1.80 5.0 22119 279 A 115 ARG H A 84 LEU O 1.0 1.80 5.0 22120 279 A 115 ARG H A 14 VAL O 1.0 1.80 5.0 22121 279 A 115 ARG H A 42 LEU O 1.0 1.80 5.0 22122 279 A 115 ARG H A 143 ARG O 1.0 1.80 5.0 22123 279 A 115 ARG H A 55 ALA O 1.0 1.80 5.0 22124 279 A 115 ARG H A 99 ILE O 1.0 1.80 5.0 22125 279 A 115 ARG H A 40 GLU O 1.0 1.80 5.0 22126 279 A 115 ARG H A 57 CYS O 1.0 1.80 5.0 22127 279 A 115 ARG H A 76 ASP O 1.0 1.80 5.0 22128 279 A 115 ARG H A 46 HIS O 1.0 1.80 5.0 22129 279 A 115 ARG H A 152 ALA O 1.0 1.80 5.0 22130 279 A 115 ARG H A 144 LEU O 1.0 1.80 5.0 22131 279 A 115 ARG H A 8 LEU O 1.0 1.80 5.0 22132 279 A 115 ARG H A 44 GLY O 1.0 1.80 5.0 22133 280 A 115 ARG N A 77 GLU O 1.0 2.75 6.0 22134 280 A 115 ARG N A 34 SER O 1.0 2.75 6.0 22135 280 A 115 ARG N A 86 ASN O 1.0 2.75 6.0 22136 280 A 115 ARG N A 31 VAL O 1.0 2.75 6.0 22137 280 A 115 ARG N A 57 CYS O 1.0 2.75 6.0 22138 280 A 115 ARG N A 147 GLY O 1.0 2.75 6.0 22139 280 A 115 ARG N A 101 ASP O 1.0 2.75 6.0 22140 280 A 115 ARG N A 2 THR O 1.0 2.75 6.0 22141 280 A 115 ARG N A 151 ILE O 1.0 2.75 6.0 22142 280 A 115 ARG N A 9 LYS O 1.0 2.75 6.0 22143 280 A 115 ARG N A 68 SER O 1.0 2.75 6.0 22144 280 A 115 ARG N A 76 ASP O 1.0 2.75 6.0 22145 280 A 115 ARG N A 48 HIS O 1.0 2.75 6.0 22146 280 A 115 ARG N A 103 VAL O 1.0 2.75 6.0 22147 280 A 115 ARG N A 42 LEU O 1.0 2.75 6.0 22148 280 A 115 ARG N A 45 PHE O 1.0 2.75 6.0 22149 280 A 115 ARG N A 50 PHE O 1.0 2.75 6.0 22150 280 A 115 ARG N A 97 VAL O 1.0 2.75 6.0 22151 280 A 115 ARG N A 32 TRP O 1.0 2.75 6.0 22152 280 A 115 ARG N A 93 GLY O 1.0 2.75 6.0 22153 280 A 115 ARG N A 144 LEU O 1.0 2.75 6.0 22154 280 A 115 ARG N A 4 ALA O 1.0 2.75 6.0 22155 280 A 115 ARG N A 99 ILE O 1.0 2.75 6.0 22156 280 A 115 ARG N A 14 VAL O 1.0 2.75 6.0 22157 280 A 115 ARG N A 40 GLU O 1.0 2.75 6.0 22158 280 A 115 ARG N A 100 GLU O 1.0 2.75 6.0 22159 280 A 115 ARG N A 79 ARG O 1.0 2.75 6.0 22160 280 A 115 ARG N A 22 GLN O 1.0 2.75 6.0 22161 280 A 115 ARG N A 92 ASP O 1.0 2.75 6.0 22162 280 A 115 ARG N A 33 GLY O 1.0 2.75 6.0 22163 280 A 115 ARG N A 85 GLY O 1.0 2.75 6.0 22164 280 A 115 ARG N A 7 VAL O 1.0 2.75 6.0 22165 280 A 115 ARG N A 15 GLN O 1.0 2.75 6.0 22166 280 A 115 ARG N A 56 GLY O 1.0 2.75 6.0 22167 280 A 115 ARG N A 5 VAL O 1.0 2.75 6.0 22168 280 A 115 ARG N A 146 CYS O 1.0 2.75 6.0 22169 280 A 115 ARG N A 75 LYS O 1.0 2.75 6.0 22170 280 A 115 ARG N A 17 ILE O 1.0 2.75 6.0 22171 280 A 115 ARG N A 105 SER O 1.0 2.75 6.0 22172 280 A 115 ARG N A 47 VAL O 1.0 2.75 6.0 22173 280 A 115 ARG N A 102 SER O 1.0 2.75 6.0 22174 280 A 115 ARG N A 145 ALA O 1.0 2.75 6.0 22175 280 A 115 ARG N A 55 ALA O 1.0 2.75 6.0 22176 280 A 115 ARG N A 49 GLU O 1.0 2.75 6.0 22177 280 A 115 ARG N A 96 ASP O 1.0 2.75 6.0 22178 280 A 115 ARG N A 36 LYS O 1.0 2.75 6.0 22179 280 A 115 ARG N A 6 ALA O 1.0 2.75 6.0 22180 280 A 115 ARG N A 8 LEU O 1.0 2.75 6.0 22181 280 A 115 ARG N A 98 SER O 1.0 2.75 6.0 22182 280 A 115 ARG N A 30 LYS O 1.0 2.75 6.0 22183 280 A 115 ARG N A 44 GLY O 1.0 2.75 6.0 22184 280 A 115 ARG N A 78 GLU O 1.0 2.75 6.0 22185 280 A 115 ARG N A 21 GLU O 1.0 2.75 6.0 22186 280 A 115 ARG N A 91 LYS O 1.0 2.75 6.0 22187 280 A 115 ARG N A 150 GLY O 1.0 2.75 6.0 22188 280 A 115 ARG N A 18 ILE O 1.0 2.75 6.0 22189 280 A 115 ARG N A 67 LEU O 1.0 2.75 6.0 22190 280 A 115 ARG N A 3 LYS O 1.0 2.75 6.0 22191 280 A 115 ARG N A 148 VAL O 1.0 2.75 6.0 22192 280 A 115 ARG N A 20 PHE O 1.0 2.75 6.0 22193 280 A 115 ARG N A 69 ARG O 1.0 2.75 6.0 22194 280 A 115 ARG N A 16 GLY O 1.0 2.75 6.0 22195 280 A 115 ARG N A 104 ILE O 1.0 2.75 6.0 22196 280 A 115 ARG N A 46 HIS O 1.0 2.75 6.0 22197 280 A 115 ARG N A 54 THR O 1.0 2.75 6.0 22198 280 A 115 ARG N A 38 LEU O 1.0 2.75 6.0 22199 280 A 115 ARG N A 152 ALA O 1.0 2.75 6.0 22200 280 A 115 ARG N A 39 THR O 1.0 2.75 6.0 22201 280 A 115 ARG N A 143 ARG O 1.0 2.75 6.0 22202 280 A 115 ARG N A 94 VAL O 1.0 2.75 6.0 22203 280 A 115 ARG N A 149 ILE O 1.0 2.75 6.0 22204 280 A 115 ARG N A 35 ILE O 1.0 2.75 6.0 22205 280 A 115 ARG N A 10 GLY O 1.0 2.75 6.0 22206 280 A 115 ARG N A 41 GLY O 1.0 2.75 6.0 22207 280 A 115 ARG N A 84 LEU O 1.0 2.75 6.0 22208 280 A 115 ARG N A 29 VAL O 1.0 2.75 6.0 22209 281 A 78 GLU N A 116 THR O 1.0 2.75 6.0 22210 281 A 143 ARG N A 116 THR O 1.0 2.75 6.0 22211 281 A 41 GLY N A 116 THR O 1.0 2.75 6.0 22212 281 A 145 ALA N A 116 THR O 1.0 2.75 6.0 22213 281 A 97 VAL N A 116 THR O 1.0 2.75 6.0 22214 281 A 96 ASP N A 116 THR O 1.0 2.75 6.0 22215 281 A 7 VAL N A 116 THR O 1.0 2.75 6.0 22216 281 A 103 VAL N A 116 THR O 1.0 2.75 6.0 22217 281 A 102 SER N A 116 THR O 1.0 2.75 6.0 22218 281 A 33 GLY N A 116 THR O 1.0 2.75 6.0 22219 281 A 9 LYS N A 116 THR O 1.0 2.75 6.0 22220 281 A 8 LEU N A 116 THR O 1.0 2.75 6.0 22221 281 A 152 ALA N A 116 THR O 1.0 2.75 6.0 22222 281 A 50 PHE N A 116 THR O 1.0 2.75 6.0 22223 281 A 150 GLY N A 116 THR O 1.0 2.75 6.0 22224 281 A 4 ALA N A 116 THR O 1.0 2.75 6.0 22225 281 A 69 ARG N A 116 THR O 1.0 2.75 6.0 22226 281 A 93 GLY N A 116 THR O 1.0 2.75 6.0 22227 281 A 98 SER N A 116 THR O 1.0 2.75 6.0 22228 281 A 92 ASP N A 116 THR O 1.0 2.75 6.0 22229 281 A 85 GLY N A 116 THR O 1.0 2.75 6.0 22230 281 A 45 PHE N A 116 THR O 1.0 2.75 6.0 22231 281 A 3 LYS N A 116 THR O 1.0 2.75 6.0 22232 281 A 151 ILE N A 116 THR O 1.0 2.75 6.0 22233 281 A 48 HIS N A 116 THR O 1.0 2.75 6.0 22234 281 A 16 GLY N A 116 THR O 1.0 2.75 6.0 22235 281 A 35 ILE N A 116 THR O 1.0 2.75 6.0 22236 281 A 49 GLU N A 116 THR O 1.0 2.75 6.0 22237 281 A 44 GLY N A 116 THR O 1.0 2.75 6.0 22238 281 A 144 LEU N A 116 THR O 1.0 2.75 6.0 22239 281 A 57 CYS N A 116 THR O 1.0 2.75 6.0 22240 281 A 84 LEU N A 116 THR O 1.0 2.75 6.0 22241 281 A 101 ASP N A 116 THR O 1.0 2.75 6.0 22242 281 A 86 ASN N A 116 THR O 1.0 2.75 6.0 22243 281 A 14 VAL N A 116 THR O 1.0 2.75 6.0 22244 281 A 149 ILE N A 116 THR O 1.0 2.75 6.0 22245 281 A 46 HIS N A 116 THR O 1.0 2.75 6.0 22246 281 A 20 PHE N A 116 THR O 1.0 2.75 6.0 22247 281 A 47 VAL N A 116 THR O 1.0 2.75 6.0 22248 281 A 56 GLY N A 116 THR O 1.0 2.75 6.0 22249 281 A 76 ASP N A 116 THR O 1.0 2.75 6.0 22250 281 A 42 LEU N A 116 THR O 1.0 2.75 6.0 22251 281 A 30 LYS N A 116 THR O 1.0 2.75 6.0 22252 281 A 40 GLU N A 116 THR O 1.0 2.75 6.0 22253 281 A 34 SER N A 116 THR O 1.0 2.75 6.0 22254 281 A 36 LYS N A 116 THR O 1.0 2.75 6.0 22255 281 A 91 LYS N A 116 THR O 1.0 2.75 6.0 22256 281 A 2 THR N A 116 THR O 1.0 2.75 6.0 22257 281 A 148 VAL N A 116 THR O 1.0 2.75 6.0 22258 281 A 67 LEU N A 116 THR O 1.0 2.75 6.0 22259 281 A 55 ALA N A 116 THR O 1.0 2.75 6.0 22260 281 A 75 LYS N A 116 THR O 1.0 2.75 6.0 22261 281 A 15 GLN N A 116 THR O 1.0 2.75 6.0 22262 281 A 147 GLY N A 116 THR O 1.0 2.75 6.0 22263 281 A 104 ILE N A 116 THR O 1.0 2.75 6.0 22264 281 A 79 ARG N A 116 THR O 1.0 2.75 6.0 22265 281 A 17 ILE N A 116 THR O 1.0 2.75 6.0 22266 281 A 38 LEU N A 116 THR O 1.0 2.75 6.0 22267 281 A 6 ALA N A 116 THR O 1.0 2.75 6.0 22268 281 A 99 ILE N A 116 THR O 1.0 2.75 6.0 22269 281 A 100 GLU N A 116 THR O 1.0 2.75 6.0 22270 281 A 32 TRP N A 116 THR O 1.0 2.75 6.0 22271 281 A 29 VAL N A 116 THR O 1.0 2.75 6.0 22272 281 A 146 CYS N A 116 THR O 1.0 2.75 6.0 22273 281 A 31 VAL N A 116 THR O 1.0 2.75 6.0 22274 281 A 54 THR N A 116 THR O 1.0 2.75 6.0 22275 281 A 68 SER N A 116 THR O 1.0 2.75 6.0 22276 281 A 21 GLU N A 116 THR O 1.0 2.75 6.0 22277 281 A 39 THR N A 116 THR O 1.0 2.75 6.0 22278 281 A 105 SER N A 116 THR O 1.0 2.75 6.0 22279 281 A 94 VAL N A 116 THR O 1.0 2.75 6.0 22280 281 A 5 VAL N A 116 THR O 1.0 2.75 6.0 22281 281 A 22 GLN N A 116 THR O 1.0 2.75 6.0 22282 281 A 77 GLU N A 116 THR O 1.0 2.75 6.0 22283 281 A 18 ILE N A 116 THR O 1.0 2.75 6.0 22284 281 A 10 GLY N A 116 THR O 1.0 2.75 6.0 22285 282 A 104 ILE H A 116 THR O 1.0 1.80 5.0 22286 282 A 93 GLY H A 116 THR O 1.0 1.80 5.0 22287 282 A 39 THR H A 116 THR O 1.0 1.80 5.0 22288 282 A 57 CYS H A 116 THR O 1.0 1.80 5.0 22289 282 A 91 LYS H A 116 THR O 1.0 1.80 5.0 22290 282 A 69 ARG H A 116 THR O 1.0 1.80 5.0 22291 282 A 44 GLY H A 116 THR O 1.0 1.80 5.0 22292 282 A 47 VAL H A 116 THR O 1.0 1.80 5.0 22293 282 A 45 PHE H A 116 THR O 1.0 1.80 5.0 22294 282 A 30 LYS H A 116 THR O 1.0 1.80 5.0 22295 282 A 146 CYS H A 116 THR O 1.0 1.80 5.0 22296 282 A 77 GLU H A 116 THR O 1.0 1.80 5.0 22297 282 A 18 ILE H A 116 THR O 1.0 1.80 5.0 22298 282 A 85 GLY H A 116 THR O 1.0 1.80 5.0 22299 282 A 148 VAL H A 116 THR O 1.0 1.80 5.0 22300 282 A 33 GLY H A 116 THR O 1.0 1.80 5.0 22301 282 A 99 ILE H A 116 THR O 1.0 1.80 5.0 22302 282 A 76 ASP H A 116 THR O 1.0 1.80 5.0 22303 282 A 40 GLU H A 116 THR O 1.0 1.80 5.0 22304 282 A 29 VAL H A 116 THR O 1.0 1.80 5.0 22305 282 A 17 ILE H A 116 THR O 1.0 1.80 5.0 22306 282 A 92 ASP H A 116 THR O 1.0 1.80 5.0 22307 282 A 10 GLY H A 116 THR O 1.0 1.80 5.0 22308 282 A 84 LEU H A 116 THR O 1.0 1.80 5.0 22309 282 A 4 ALA H A 116 THR O 1.0 1.80 5.0 22310 282 A 94 VAL H A 116 THR O 1.0 1.80 5.0 22311 282 A 101 ASP H A 116 THR O 1.0 1.80 5.0 22312 282 A 5 VAL H A 116 THR O 1.0 1.80 5.0 22313 282 A 151 ILE H A 116 THR O 1.0 1.80 5.0 22314 282 A 9 LYS H A 116 THR O 1.0 1.80 5.0 22315 282 A 48 HIS H A 116 THR O 1.0 1.80 5.0 22316 282 A 100 GLU H A 116 THR O 1.0 1.80 5.0 22317 282 A 2 THR H A 116 THR O 1.0 1.80 5.0 22318 282 A 50 PHE H A 116 THR O 1.0 1.80 5.0 22319 282 A 32 TRP H A 116 THR O 1.0 1.80 5.0 22320 282 A 75 LYS H A 116 THR O 1.0 1.80 5.0 22321 282 A 22 GLN H A 116 THR O 1.0 1.80 5.0 22322 282 A 54 THR H A 116 THR O 1.0 1.80 5.0 22323 282 A 16 GLY H A 116 THR O 1.0 1.80 5.0 22324 282 A 68 SER H A 116 THR O 1.0 1.80 5.0 22325 282 A 102 SER H A 116 THR O 1.0 1.80 5.0 22326 282 A 56 GLY H A 116 THR O 1.0 1.80 5.0 22327 282 A 86 ASN H A 116 THR O 1.0 1.80 5.0 22328 282 A 105 SER H A 116 THR O 1.0 1.80 5.0 22329 282 A 41 GLY H A 116 THR O 1.0 1.80 5.0 22330 282 A 152 ALA H A 116 THR O 1.0 1.80 5.0 22331 282 A 6 ALA H A 116 THR O 1.0 1.80 5.0 22332 282 A 3 LYS H A 116 THR O 1.0 1.80 5.0 22333 282 A 36 LYS H A 116 THR O 1.0 1.80 5.0 22334 282 A 31 VAL H A 116 THR O 1.0 1.80 5.0 22335 282 A 34 SER H A 116 THR O 1.0 1.80 5.0 22336 282 A 150 GLY H A 116 THR O 1.0 1.80 5.0 22337 282 A 35 ILE H A 116 THR O 1.0 1.80 5.0 22338 282 A 98 SER H A 116 THR O 1.0 1.80 5.0 22339 282 A 67 LEU H A 116 THR O 1.0 1.80 5.0 22340 282 A 78 GLU H A 116 THR O 1.0 1.80 5.0 22341 282 A 55 ALA H A 116 THR O 1.0 1.80 5.0 22342 282 A 49 GLU H A 116 THR O 1.0 1.80 5.0 22343 282 A 21 GLU H A 116 THR O 1.0 1.80 5.0 22344 282 A 97 VAL H A 116 THR O 1.0 1.80 5.0 22345 282 A 46 HIS H A 116 THR O 1.0 1.80 5.0 22346 282 A 143 ARG H A 116 THR O 1.0 1.80 5.0 22347 282 A 20 PHE H A 116 THR O 1.0 1.80 5.0 22348 282 A 38 LEU H A 116 THR O 1.0 1.80 5.0 22349 282 A 42 LEU H A 116 THR O 1.0 1.80 5.0 22350 282 A 147 GLY H A 116 THR O 1.0 1.80 5.0 22351 282 A 149 ILE H A 116 THR O 1.0 1.80 5.0 22352 282 A 7 VAL H A 116 THR O 1.0 1.80 5.0 22353 282 A 15 GLN H A 116 THR O 1.0 1.80 5.0 22354 282 A 145 ALA H A 116 THR O 1.0 1.80 5.0 22355 282 A 96 ASP H A 116 THR O 1.0 1.80 5.0 22356 282 A 144 LEU H A 116 THR O 1.0 1.80 5.0 22357 282 A 79 ARG H A 116 THR O 1.0 1.80 5.0 22358 282 A 8 LEU H A 116 THR O 1.0 1.80 5.0 22359 282 A 103 VAL H A 116 THR O 1.0 1.80 5.0 22360 282 A 14 VAL H A 116 THR O 1.0 1.80 5.0 22361 283 A 116 THR H A 49 GLU O 1.0 1.80 5.0 22362 283 A 116 THR H A 105 SER O 1.0 1.80 5.0 22363 283 A 116 THR H A 150 GLY O 1.0 1.80 5.0 22364 283 A 116 THR H A 102 SER O 1.0 1.80 5.0 22365 283 A 116 THR H A 101 ASP O 1.0 1.80 5.0 22366 283 A 116 THR H A 8 LEU O 1.0 1.80 5.0 22367 283 A 116 THR H A 86 ASN O 1.0 1.80 5.0 22368 283 A 116 THR H A 30 LYS O 1.0 1.80 5.0 22369 283 A 116 THR H A 42 LEU O 1.0 1.80 5.0 22370 283 A 116 THR H A 96 ASP O 1.0 1.80 5.0 22371 283 A 116 THR H A 45 PHE O 1.0 1.80 5.0 22372 283 A 116 THR H A 6 ALA O 1.0 1.80 5.0 22373 283 A 116 THR H A 32 TRP O 1.0 1.80 5.0 22374 283 A 116 THR H A 68 SER O 1.0 1.80 5.0 22375 283 A 116 THR H A 14 VAL O 1.0 1.80 5.0 22376 283 A 116 THR H A 78 GLU O 1.0 1.80 5.0 22377 283 A 116 THR H A 4 ALA O 1.0 1.80 5.0 22378 283 A 116 THR H A 149 ILE O 1.0 1.80 5.0 22379 283 A 116 THR H A 3 LYS O 1.0 1.80 5.0 22380 283 A 116 THR H A 5 VAL O 1.0 1.80 5.0 22381 283 A 116 THR H A 40 GLU O 1.0 1.80 5.0 22382 283 A 116 THR H A 76 ASP O 1.0 1.80 5.0 22383 283 A 116 THR H A 97 VAL O 1.0 1.80 5.0 22384 283 A 116 THR H A 46 HIS O 1.0 1.80 5.0 22385 283 A 116 THR H A 93 GLY O 1.0 1.80 5.0 22386 283 A 116 THR H A 148 VAL O 1.0 1.80 5.0 22387 283 A 116 THR H A 33 GLY O 1.0 1.80 5.0 22388 283 A 116 THR H A 69 ARG O 1.0 1.80 5.0 22389 283 A 116 THR H A 15 GLN O 1.0 1.80 5.0 22390 283 A 116 THR H A 79 ARG O 1.0 1.80 5.0 22391 283 A 116 THR H A 35 ILE O 1.0 1.80 5.0 22392 283 A 116 THR H A 92 ASP O 1.0 1.80 5.0 22393 283 A 116 THR H A 17 ILE O 1.0 1.80 5.0 22394 283 A 116 THR H A 9 LYS O 1.0 1.80 5.0 22395 283 A 116 THR H A 143 ARG O 1.0 1.80 5.0 22396 283 A 116 THR H A 47 VAL O 1.0 1.80 5.0 22397 283 A 116 THR H A 56 GLY O 1.0 1.80 5.0 22398 283 A 116 THR H A 145 ALA O 1.0 1.80 5.0 22399 283 A 116 THR H A 34 SER O 1.0 1.80 5.0 22400 283 A 116 THR H A 152 ALA O 1.0 1.80 5.0 22401 283 A 116 THR H A 75 LYS O 1.0 1.80 5.0 22402 283 A 116 THR H A 91 LYS O 1.0 1.80 5.0 22403 283 A 116 THR H A 31 VAL O 1.0 1.80 5.0 22404 283 A 116 THR H A 151 ILE O 1.0 1.80 5.0 22405 283 A 116 THR H A 84 LEU O 1.0 1.80 5.0 22406 283 A 116 THR H A 36 LYS O 1.0 1.80 5.0 22407 283 A 116 THR H A 77 GLU O 1.0 1.80 5.0 22408 283 A 116 THR H A 18 ILE O 1.0 1.80 5.0 22409 283 A 116 THR H A 100 GLU O 1.0 1.80 5.0 22410 283 A 116 THR H A 48 HIS O 1.0 1.80 5.0 22411 283 A 116 THR H A 57 CYS O 1.0 1.80 5.0 22412 283 A 116 THR H A 147 GLY O 1.0 1.80 5.0 22413 283 A 116 THR H A 21 GLU O 1.0 1.80 5.0 22414 283 A 116 THR H A 2 THR O 1.0 1.80 5.0 22415 283 A 116 THR H A 50 PHE O 1.0 1.80 5.0 22416 283 A 116 THR H A 98 SER O 1.0 1.80 5.0 22417 283 A 116 THR H A 38 LEU O 1.0 1.80 5.0 22418 283 A 116 THR H A 103 VAL O 1.0 1.80 5.0 22419 283 A 116 THR H A 20 PHE O 1.0 1.80 5.0 22420 283 A 116 THR H A 16 GLY O 1.0 1.80 5.0 22421 283 A 116 THR H A 67 LEU O 1.0 1.80 5.0 22422 283 A 116 THR H A 22 GLN O 1.0 1.80 5.0 22423 283 A 116 THR H A 54 THR O 1.0 1.80 5.0 22424 283 A 116 THR H A 99 ILE O 1.0 1.80 5.0 22425 283 A 116 THR H A 39 THR O 1.0 1.80 5.0 22426 283 A 116 THR H A 7 VAL O 1.0 1.80 5.0 22427 283 A 116 THR H A 104 ILE O 1.0 1.80 5.0 22428 283 A 116 THR H A 44 GLY O 1.0 1.80 5.0 22429 283 A 116 THR H A 144 LEU O 1.0 1.80 5.0 22430 283 A 116 THR H A 41 GLY O 1.0 1.80 5.0 22431 283 A 116 THR H A 85 GLY O 1.0 1.80 5.0 22432 283 A 116 THR H A 146 CYS O 1.0 1.80 5.0 22433 283 A 116 THR H A 29 VAL O 1.0 1.80 5.0 22434 283 A 116 THR H A 94 VAL O 1.0 1.80 5.0 22435 283 A 116 THR H A 55 ALA O 1.0 1.80 5.0 22436 283 A 116 THR H A 10 GLY O 1.0 1.80 5.0 22437 284 A 116 THR N A 36 LYS O 1.0 2.75 6.0 22438 284 A 116 THR N A 104 ILE O 1.0 2.75 6.0 22439 284 A 116 THR N A 147 GLY O 1.0 2.75 6.0 22440 284 A 116 THR N A 149 ILE O 1.0 2.75 6.0 22441 284 A 116 THR N A 86 ASN O 1.0 2.75 6.0 22442 284 A 116 THR N A 4 ALA O 1.0 2.75 6.0 22443 284 A 116 THR N A 44 GLY O 1.0 2.75 6.0 22444 284 A 116 THR N A 47 VAL O 1.0 2.75 6.0 22445 284 A 116 THR N A 67 LEU O 1.0 2.75 6.0 22446 284 A 116 THR N A 32 TRP O 1.0 2.75 6.0 22447 284 A 116 THR N A 148 VAL O 1.0 2.75 6.0 22448 284 A 116 THR N A 10 GLY O 1.0 2.75 6.0 22449 284 A 116 THR N A 143 ARG O 1.0 2.75 6.0 22450 284 A 116 THR N A 45 PHE O 1.0 2.75 6.0 22451 284 A 116 THR N A 101 ASP O 1.0 2.75 6.0 22452 284 A 116 THR N A 100 GLU O 1.0 2.75 6.0 22453 284 A 116 THR N A 15 GLN O 1.0 2.75 6.0 22454 284 A 116 THR N A 98 SER O 1.0 2.75 6.0 22455 284 A 116 THR N A 8 LEU O 1.0 2.75 6.0 22456 284 A 116 THR N A 2 THR O 1.0 2.75 6.0 22457 284 A 116 THR N A 46 HIS O 1.0 2.75 6.0 22458 284 A 116 THR N A 144 LEU O 1.0 2.75 6.0 22459 284 A 116 THR N A 57 CYS O 1.0 2.75 6.0 22460 284 A 116 THR N A 76 ASP O 1.0 2.75 6.0 22461 284 A 116 THR N A 40 GLU O 1.0 2.75 6.0 22462 284 A 116 THR N A 99 ILE O 1.0 2.75 6.0 22463 284 A 116 THR N A 55 ALA O 1.0 2.75 6.0 22464 284 A 116 THR N A 102 SER O 1.0 2.75 6.0 22465 284 A 116 THR N A 14 VAL O 1.0 2.75 6.0 22466 284 A 116 THR N A 150 GLY O 1.0 2.75 6.0 22467 284 A 116 THR N A 84 LEU O 1.0 2.75 6.0 22468 284 A 116 THR N A 41 GLY O 1.0 2.75 6.0 22469 284 A 116 THR N A 31 VAL O 1.0 2.75 6.0 22470 284 A 116 THR N A 56 GLY O 1.0 2.75 6.0 22471 284 A 116 THR N A 30 LYS O 1.0 2.75 6.0 22472 284 A 116 THR N A 5 VAL O 1.0 2.75 6.0 22473 284 A 116 THR N A 54 THR O 1.0 2.75 6.0 22474 284 A 116 THR N A 7 VAL O 1.0 2.75 6.0 22475 284 A 116 THR N A 77 GLU O 1.0 2.75 6.0 22476 284 A 116 THR N A 79 ARG O 1.0 2.75 6.0 22477 284 A 116 THR N A 49 GLU O 1.0 2.75 6.0 22478 284 A 116 THR N A 20 PHE O 1.0 2.75 6.0 22479 284 A 116 THR N A 3 LYS O 1.0 2.75 6.0 22480 284 A 116 THR N A 152 ALA O 1.0 2.75 6.0 22481 284 A 116 THR N A 29 VAL O 1.0 2.75 6.0 22482 284 A 116 THR N A 97 VAL O 1.0 2.75 6.0 22483 284 A 116 THR N A 9 LYS O 1.0 2.75 6.0 22484 284 A 116 THR N A 50 PHE O 1.0 2.75 6.0 22485 284 A 116 THR N A 75 LYS O 1.0 2.75 6.0 22486 284 A 116 THR N A 21 GLU O 1.0 2.75 6.0 22487 284 A 116 THR N A 151 ILE O 1.0 2.75 6.0 22488 284 A 116 THR N A 78 GLU O 1.0 2.75 6.0 22489 284 A 116 THR N A 39 THR O 1.0 2.75 6.0 22490 284 A 116 THR N A 68 SER O 1.0 2.75 6.0 22491 284 A 116 THR N A 103 VAL O 1.0 2.75 6.0 22492 284 A 116 THR N A 18 ILE O 1.0 2.75 6.0 22493 284 A 116 THR N A 22 GLN O 1.0 2.75 6.0 22494 284 A 116 THR N A 146 CYS O 1.0 2.75 6.0 22495 284 A 116 THR N A 96 ASP O 1.0 2.75 6.0 22496 284 A 116 THR N A 16 GLY O 1.0 2.75 6.0 22497 284 A 116 THR N A 69 ARG O 1.0 2.75 6.0 22498 284 A 116 THR N A 34 SER O 1.0 2.75 6.0 22499 284 A 116 THR N A 93 GLY O 1.0 2.75 6.0 22500 284 A 116 THR N A 38 LEU O 1.0 2.75 6.0 22501 284 A 116 THR N A 105 SER O 1.0 2.75 6.0 22502 284 A 116 THR N A 92 ASP O 1.0 2.75 6.0 22503 284 A 116 THR N A 17 ILE O 1.0 2.75 6.0 22504 284 A 116 THR N A 91 LYS O 1.0 2.75 6.0 22505 284 A 116 THR N A 35 ILE O 1.0 2.75 6.0 22506 284 A 116 THR N A 94 VAL O 1.0 2.75 6.0 22507 284 A 116 THR N A 145 ALA O 1.0 2.75 6.0 22508 284 A 116 THR N A 48 HIS O 1.0 2.75 6.0 22509 284 A 116 THR N A 85 GLY O 1.0 2.75 6.0 22510 284 A 116 THR N A 33 GLY O 1.0 2.75 6.0 22511 284 A 116 THR N A 42 LEU O 1.0 2.75 6.0 22512 284 A 116 THR N A 6 ALA O 1.0 2.75 6.0 22513 285 A 105 SER N A 117 LEU O 1.0 2.75 6.0 22514 285 A 96 ASP N A 117 LEU O 1.0 2.75 6.0 22515 285 A 44 GLY N A 117 LEU O 1.0 2.75 6.0 22516 285 A 102 SER N A 117 LEU O 1.0 2.75 6.0 22517 285 A 79 ARG N A 117 LEU O 1.0 2.75 6.0 22518 285 A 68 SER N A 117 LEU O 1.0 2.75 6.0 22519 285 A 54 THR N A 117 LEU O 1.0 2.75 6.0 22520 285 A 42 LEU N A 117 LEU O 1.0 2.75 6.0 22521 285 A 149 ILE N A 117 LEU O 1.0 2.75 6.0 22522 285 A 29 VAL N A 117 LEU O 1.0 2.75 6.0 22523 285 A 39 THR N A 117 LEU O 1.0 2.75 6.0 22524 285 A 151 ILE N A 117 LEU O 1.0 2.75 6.0 22525 285 A 86 ASN N A 117 LEU O 1.0 2.75 6.0 22526 285 A 99 ILE N A 117 LEU O 1.0 2.75 6.0 22527 285 A 148 VAL N A 117 LEU O 1.0 2.75 6.0 22528 285 A 69 ARG N A 117 LEU O 1.0 2.75 6.0 22529 285 A 84 LEU N A 117 LEU O 1.0 2.75 6.0 22530 285 A 17 ILE N A 117 LEU O 1.0 2.75 6.0 22531 285 A 22 GLN N A 117 LEU O 1.0 2.75 6.0 22532 285 A 55 ALA N A 117 LEU O 1.0 2.75 6.0 22533 285 A 85 GLY N A 117 LEU O 1.0 2.75 6.0 22534 285 A 32 TRP N A 117 LEU O 1.0 2.75 6.0 22535 285 A 45 PHE N A 117 LEU O 1.0 2.75 6.0 22536 285 A 91 LYS N A 117 LEU O 1.0 2.75 6.0 22537 285 A 75 LYS N A 117 LEU O 1.0 2.75 6.0 22538 285 A 36 LYS N A 117 LEU O 1.0 2.75 6.0 22539 285 A 40 GLU N A 117 LEU O 1.0 2.75 6.0 22540 285 A 152 ALA N A 117 LEU O 1.0 2.75 6.0 22541 285 A 4 ALA N A 117 LEU O 1.0 2.75 6.0 22542 285 A 47 VAL N A 117 LEU O 1.0 2.75 6.0 22543 285 A 97 VAL N A 117 LEU O 1.0 2.75 6.0 22544 285 A 76 ASP N A 117 LEU O 1.0 2.75 6.0 22545 285 A 9 LYS N A 117 LEU O 1.0 2.75 6.0 22546 285 A 103 VAL N A 117 LEU O 1.0 2.75 6.0 22547 285 A 20 PHE N A 117 LEU O 1.0 2.75 6.0 22548 285 A 6 ALA N A 117 LEU O 1.0 2.75 6.0 22549 285 A 56 GLY N A 117 LEU O 1.0 2.75 6.0 22550 285 A 38 LEU N A 117 LEU O 1.0 2.75 6.0 22551 285 A 92 ASP N A 117 LEU O 1.0 2.75 6.0 22552 285 A 46 HIS N A 117 LEU O 1.0 2.75 6.0 22553 285 A 8 LEU N A 117 LEU O 1.0 2.75 6.0 22554 285 A 57 CYS N A 117 LEU O 1.0 2.75 6.0 22555 285 A 150 GLY N A 117 LEU O 1.0 2.75 6.0 22556 285 A 16 GLY N A 117 LEU O 1.0 2.75 6.0 22557 285 A 49 GLU N A 117 LEU O 1.0 2.75 6.0 22558 285 A 41 GLY N A 117 LEU O 1.0 2.75 6.0 22559 285 A 143 ARG N A 117 LEU O 1.0 2.75 6.0 22560 285 A 35 ILE N A 117 LEU O 1.0 2.75 6.0 22561 285 A 144 LEU N A 117 LEU O 1.0 2.75 6.0 22562 285 A 98 SER N A 117 LEU O 1.0 2.75 6.0 22563 285 A 104 ILE N A 117 LEU O 1.0 2.75 6.0 22564 285 A 48 HIS N A 117 LEU O 1.0 2.75 6.0 22565 285 A 15 GLN N A 117 LEU O 1.0 2.75 6.0 22566 285 A 31 VAL N A 117 LEU O 1.0 2.75 6.0 22567 285 A 100 GLU N A 117 LEU O 1.0 2.75 6.0 22568 285 A 93 GLY N A 117 LEU O 1.0 2.75 6.0 22569 285 A 18 ILE N A 117 LEU O 1.0 2.75 6.0 22570 285 A 21 GLU N A 117 LEU O 1.0 2.75 6.0 22571 285 A 10 GLY N A 117 LEU O 1.0 2.75 6.0 22572 285 A 146 CYS N A 117 LEU O 1.0 2.75 6.0 22573 285 A 3 LYS N A 117 LEU O 1.0 2.75 6.0 22574 285 A 50 PHE N A 117 LEU O 1.0 2.75 6.0 22575 285 A 5 VAL N A 117 LEU O 1.0 2.75 6.0 22576 285 A 147 GLY N A 117 LEU O 1.0 2.75 6.0 22577 285 A 145 ALA N A 117 LEU O 1.0 2.75 6.0 22578 285 A 33 GLY N A 117 LEU O 1.0 2.75 6.0 22579 285 A 101 ASP N A 117 LEU O 1.0 2.75 6.0 22580 285 A 14 VAL N A 117 LEU O 1.0 2.75 6.0 22581 285 A 7 VAL N A 117 LEU O 1.0 2.75 6.0 22582 285 A 67 LEU N A 117 LEU O 1.0 2.75 6.0 22583 285 A 2 THR N A 117 LEU O 1.0 2.75 6.0 22584 285 A 78 GLU N A 117 LEU O 1.0 2.75 6.0 22585 285 A 34 SER N A 117 LEU O 1.0 2.75 6.0 22586 285 A 77 GLU N A 117 LEU O 1.0 2.75 6.0 22587 285 A 94 VAL N A 117 LEU O 1.0 2.75 6.0 22588 285 A 30 LYS N A 117 LEU O 1.0 2.75 6.0 22589 286 A 68 SER H A 117 LEU O 1.0 1.80 5.0 22590 286 A 46 HIS H A 117 LEU O 1.0 1.80 5.0 22591 286 A 22 GLN H A 117 LEU O 1.0 1.80 5.0 22592 286 A 7 VAL H A 117 LEU O 1.0 1.80 5.0 22593 286 A 91 LYS H A 117 LEU O 1.0 1.80 5.0 22594 286 A 148 VAL H A 117 LEU O 1.0 1.80 5.0 22595 286 A 77 GLU H A 117 LEU O 1.0 1.80 5.0 22596 286 A 94 VAL H A 117 LEU O 1.0 1.80 5.0 22597 286 A 48 HIS H A 117 LEU O 1.0 1.80 5.0 22598 286 A 2 THR H A 117 LEU O 1.0 1.80 5.0 22599 286 A 5 VAL H A 117 LEU O 1.0 1.80 5.0 22600 286 A 93 GLY H A 117 LEU O 1.0 1.80 5.0 22601 286 A 50 PHE H A 117 LEU O 1.0 1.80 5.0 22602 286 A 86 ASN H A 117 LEU O 1.0 1.80 5.0 22603 286 A 49 GLU H A 117 LEU O 1.0 1.80 5.0 22604 286 A 105 SER H A 117 LEU O 1.0 1.80 5.0 22605 286 A 151 ILE H A 117 LEU O 1.0 1.80 5.0 22606 286 A 145 ALA H A 117 LEU O 1.0 1.80 5.0 22607 286 A 14 VAL H A 117 LEU O 1.0 1.80 5.0 22608 286 A 98 SER H A 117 LEU O 1.0 1.80 5.0 22609 286 A 152 ALA H A 117 LEU O 1.0 1.80 5.0 22610 286 A 100 GLU H A 117 LEU O 1.0 1.80 5.0 22611 286 A 34 SER H A 117 LEU O 1.0 1.80 5.0 22612 286 A 40 GLU H A 117 LEU O 1.0 1.80 5.0 22613 286 A 54 THR H A 117 LEU O 1.0 1.80 5.0 22614 286 A 79 ARG H A 117 LEU O 1.0 1.80 5.0 22615 286 A 85 GLY H A 117 LEU O 1.0 1.80 5.0 22616 286 A 6 ALA H A 117 LEU O 1.0 1.80 5.0 22617 286 A 146 CYS H A 117 LEU O 1.0 1.80 5.0 22618 286 A 143 ARG H A 117 LEU O 1.0 1.80 5.0 22619 286 A 36 LYS H A 117 LEU O 1.0 1.80 5.0 22620 286 A 33 GLY H A 117 LEU O 1.0 1.80 5.0 22621 286 A 102 SER H A 117 LEU O 1.0 1.80 5.0 22622 286 A 29 VAL H A 117 LEU O 1.0 1.80 5.0 22623 286 A 44 GLY H A 117 LEU O 1.0 1.80 5.0 22624 286 A 16 GLY H A 117 LEU O 1.0 1.80 5.0 22625 286 A 21 GLU H A 117 LEU O 1.0 1.80 5.0 22626 286 A 32 TRP H A 117 LEU O 1.0 1.80 5.0 22627 286 A 30 LYS H A 117 LEU O 1.0 1.80 5.0 22628 286 A 9 LYS H A 117 LEU O 1.0 1.80 5.0 22629 286 A 8 LEU H A 117 LEU O 1.0 1.80 5.0 22630 286 A 96 ASP H A 117 LEU O 1.0 1.80 5.0 22631 286 A 101 ASP H A 117 LEU O 1.0 1.80 5.0 22632 286 A 147 GLY H A 117 LEU O 1.0 1.80 5.0 22633 286 A 56 GLY H A 117 LEU O 1.0 1.80 5.0 22634 286 A 4 ALA H A 117 LEU O 1.0 1.80 5.0 22635 286 A 144 LEU H A 117 LEU O 1.0 1.80 5.0 22636 286 A 84 LEU H A 117 LEU O 1.0 1.80 5.0 22637 286 A 10 GLY H A 117 LEU O 1.0 1.80 5.0 22638 286 A 15 GLN H A 117 LEU O 1.0 1.80 5.0 22639 286 A 47 VAL H A 117 LEU O 1.0 1.80 5.0 22640 286 A 55 ALA H A 117 LEU O 1.0 1.80 5.0 22641 286 A 149 ILE H A 117 LEU O 1.0 1.80 5.0 22642 286 A 38 LEU H A 117 LEU O 1.0 1.80 5.0 22643 286 A 76 ASP H A 117 LEU O 1.0 1.80 5.0 22644 286 A 99 ILE H A 117 LEU O 1.0 1.80 5.0 22645 286 A 20 PHE H A 117 LEU O 1.0 1.80 5.0 22646 286 A 39 THR H A 117 LEU O 1.0 1.80 5.0 22647 286 A 18 ILE H A 117 LEU O 1.0 1.80 5.0 22648 286 A 97 VAL H A 117 LEU O 1.0 1.80 5.0 22649 286 A 75 LYS H A 117 LEU O 1.0 1.80 5.0 22650 286 A 78 GLU H A 117 LEU O 1.0 1.80 5.0 22651 286 A 45 PHE H A 117 LEU O 1.0 1.80 5.0 22652 286 A 67 LEU H A 117 LEU O 1.0 1.80 5.0 22653 286 A 69 ARG H A 117 LEU O 1.0 1.80 5.0 22654 286 A 35 ILE H A 117 LEU O 1.0 1.80 5.0 22655 286 A 92 ASP H A 117 LEU O 1.0 1.80 5.0 22656 286 A 57 CYS H A 117 LEU O 1.0 1.80 5.0 22657 286 A 31 VAL H A 117 LEU O 1.0 1.80 5.0 22658 286 A 104 ILE H A 117 LEU O 1.0 1.80 5.0 22659 286 A 103 VAL H A 117 LEU O 1.0 1.80 5.0 22660 286 A 3 LYS H A 117 LEU O 1.0 1.80 5.0 22661 286 A 42 LEU H A 117 LEU O 1.0 1.80 5.0 22662 286 A 41 GLY H A 117 LEU O 1.0 1.80 5.0 22663 286 A 150 GLY H A 117 LEU O 1.0 1.80 5.0 22664 286 A 17 ILE H A 117 LEU O 1.0 1.80 5.0 22665 287 A 117 LEU H A 45 PHE O 1.0 1.80 5.0 22666 287 A 117 LEU H A 150 GLY O 1.0 1.80 5.0 22667 287 A 117 LEU H A 50 PHE O 1.0 1.80 5.0 22668 287 A 117 LEU H A 79 ARG O 1.0 1.80 5.0 22669 287 A 117 LEU H A 98 SER O 1.0 1.80 5.0 22670 287 A 117 LEU H A 47 VAL O 1.0 1.80 5.0 22671 287 A 117 LEU H A 78 GLU O 1.0 1.80 5.0 22672 287 A 117 LEU H A 4 ALA O 1.0 1.80 5.0 22673 287 A 117 LEU H A 10 GLY O 1.0 1.80 5.0 22674 287 A 117 LEU H A 49 GLU O 1.0 1.80 5.0 22675 287 A 117 LEU H A 67 LEU O 1.0 1.80 5.0 22676 287 A 117 LEU H A 36 LYS O 1.0 1.80 5.0 22677 287 A 117 LEU H A 3 LYS O 1.0 1.80 5.0 22678 287 A 117 LEU H A 33 GLY O 1.0 1.80 5.0 22679 287 A 117 LEU H A 86 ASN O 1.0 1.80 5.0 22680 287 A 117 LEU H A 30 LYS O 1.0 1.80 5.0 22681 287 A 117 LEU H A 2 THR O 1.0 1.80 5.0 22682 287 A 117 LEU H A 7 VAL O 1.0 1.80 5.0 22683 287 A 117 LEU H A 17 ILE O 1.0 1.80 5.0 22684 287 A 117 LEU H A 44 GLY O 1.0 1.80 5.0 22685 287 A 117 LEU H A 146 CYS O 1.0 1.80 5.0 22686 287 A 117 LEU H A 104 ILE O 1.0 1.80 5.0 22687 287 A 117 LEU H A 14 VAL O 1.0 1.80 5.0 22688 287 A 117 LEU H A 94 VAL O 1.0 1.80 5.0 22689 287 A 117 LEU H A 55 ALA O 1.0 1.80 5.0 22690 287 A 117 LEU H A 16 GLY O 1.0 1.80 5.0 22691 287 A 117 LEU H A 84 LEU O 1.0 1.80 5.0 22692 287 A 117 LEU H A 46 HIS O 1.0 1.80 5.0 22693 287 A 117 LEU H A 29 VAL O 1.0 1.80 5.0 22694 287 A 117 LEU H A 93 GLY O 1.0 1.80 5.0 22695 287 A 117 LEU H A 76 ASP O 1.0 1.80 5.0 22696 287 A 117 LEU H A 8 LEU O 1.0 1.80 5.0 22697 287 A 117 LEU H A 101 ASP O 1.0 1.80 5.0 22698 287 A 117 LEU H A 99 ILE O 1.0 1.80 5.0 22699 287 A 117 LEU H A 20 PHE O 1.0 1.80 5.0 22700 287 A 117 LEU H A 39 THR O 1.0 1.80 5.0 22701 287 A 117 LEU H A 57 CYS O 1.0 1.80 5.0 22702 287 A 117 LEU H A 145 ALA O 1.0 1.80 5.0 22703 287 A 117 LEU H A 151 ILE O 1.0 1.80 5.0 22704 287 A 117 LEU H A 92 ASP O 1.0 1.80 5.0 22705 287 A 117 LEU H A 32 TRP O 1.0 1.80 5.0 22706 287 A 117 LEU H A 68 SER O 1.0 1.80 5.0 22707 287 A 117 LEU H A 147 GLY O 1.0 1.80 5.0 22708 287 A 117 LEU H A 103 VAL O 1.0 1.80 5.0 22709 287 A 117 LEU H A 100 GLU O 1.0 1.80 5.0 22710 287 A 117 LEU H A 18 ILE O 1.0 1.80 5.0 22711 287 A 117 LEU H A 42 LEU O 1.0 1.80 5.0 22712 287 A 117 LEU H A 31 VAL O 1.0 1.80 5.0 22713 287 A 117 LEU H A 97 VAL O 1.0 1.80 5.0 22714 287 A 117 LEU H A 102 SER O 1.0 1.80 5.0 22715 287 A 117 LEU H A 54 THR O 1.0 1.80 5.0 22716 287 A 117 LEU H A 143 ARG O 1.0 1.80 5.0 22717 287 A 117 LEU H A 48 HIS O 1.0 1.80 5.0 22718 287 A 117 LEU H A 148 VAL O 1.0 1.80 5.0 22719 287 A 117 LEU H A 21 GLU O 1.0 1.80 5.0 22720 287 A 117 LEU H A 5 VAL O 1.0 1.80 5.0 22721 287 A 117 LEU H A 35 ILE O 1.0 1.80 5.0 22722 287 A 117 LEU H A 75 LYS O 1.0 1.80 5.0 22723 287 A 117 LEU H A 6 ALA O 1.0 1.80 5.0 22724 287 A 117 LEU H A 41 GLY O 1.0 1.80 5.0 22725 287 A 117 LEU H A 85 GLY O 1.0 1.80 5.0 22726 287 A 117 LEU H A 38 LEU O 1.0 1.80 5.0 22727 287 A 117 LEU H A 56 GLY O 1.0 1.80 5.0 22728 287 A 117 LEU H A 77 GLU O 1.0 1.80 5.0 22729 287 A 117 LEU H A 34 SER O 1.0 1.80 5.0 22730 287 A 117 LEU H A 91 LYS O 1.0 1.80 5.0 22731 287 A 117 LEU H A 149 ILE O 1.0 1.80 5.0 22732 287 A 117 LEU H A 40 GLU O 1.0 1.80 5.0 22733 287 A 117 LEU H A 105 SER O 1.0 1.80 5.0 22734 287 A 117 LEU H A 144 LEU O 1.0 1.80 5.0 22735 287 A 117 LEU H A 22 GLN O 1.0 1.80 5.0 22736 287 A 117 LEU H A 9 LYS O 1.0 1.80 5.0 22737 287 A 117 LEU H A 69 ARG O 1.0 1.80 5.0 22738 287 A 117 LEU H A 152 ALA O 1.0 1.80 5.0 22739 287 A 117 LEU H A 15 GLN O 1.0 1.80 5.0 22740 287 A 117 LEU H A 96 ASP O 1.0 1.80 5.0 22741 288 A 117 LEU N A 57 CYS O 1.0 2.75 6.0 22742 288 A 117 LEU N A 145 ALA O 1.0 2.75 6.0 22743 288 A 117 LEU N A 22 GLN O 1.0 2.75 6.0 22744 288 A 117 LEU N A 67 LEU O 1.0 2.75 6.0 22745 288 A 117 LEU N A 9 LYS O 1.0 2.75 6.0 22746 288 A 117 LEU N A 85 GLY O 1.0 2.75 6.0 22747 288 A 117 LEU N A 3 LYS O 1.0 2.75 6.0 22748 288 A 117 LEU N A 5 VAL O 1.0 2.75 6.0 22749 288 A 117 LEU N A 151 ILE O 1.0 2.75 6.0 22750 288 A 117 LEU N A 103 VAL O 1.0 2.75 6.0 22751 288 A 117 LEU N A 149 ILE O 1.0 2.75 6.0 22752 288 A 117 LEU N A 100 GLU O 1.0 2.75 6.0 22753 288 A 117 LEU N A 75 LYS O 1.0 2.75 6.0 22754 288 A 117 LEU N A 50 PHE O 1.0 2.75 6.0 22755 288 A 117 LEU N A 7 VAL O 1.0 2.75 6.0 22756 288 A 117 LEU N A 47 VAL O 1.0 2.75 6.0 22757 288 A 117 LEU N A 147 GLY O 1.0 2.75 6.0 22758 288 A 117 LEU N A 48 HIS O 1.0 2.75 6.0 22759 288 A 117 LEU N A 14 VAL O 1.0 2.75 6.0 22760 288 A 117 LEU N A 79 ARG O 1.0 2.75 6.0 22761 288 A 117 LEU N A 36 LYS O 1.0 2.75 6.0 22762 288 A 117 LEU N A 84 LEU O 1.0 2.75 6.0 22763 288 A 117 LEU N A 33 GLY O 1.0 2.75 6.0 22764 288 A 117 LEU N A 76 ASP O 1.0 2.75 6.0 22765 288 A 117 LEU N A 34 SER O 1.0 2.75 6.0 22766 288 A 117 LEU N A 35 ILE O 1.0 2.75 6.0 22767 288 A 117 LEU N A 56 GLY O 1.0 2.75 6.0 22768 288 A 117 LEU N A 44 GLY O 1.0 2.75 6.0 22769 288 A 117 LEU N A 40 GLU O 1.0 2.75 6.0 22770 288 A 117 LEU N A 91 LYS O 1.0 2.75 6.0 22771 288 A 117 LEU N A 17 ILE O 1.0 2.75 6.0 22772 288 A 117 LEU N A 92 ASP O 1.0 2.75 6.0 22773 288 A 117 LEU N A 31 VAL O 1.0 2.75 6.0 22774 288 A 117 LEU N A 20 PHE O 1.0 2.75 6.0 22775 288 A 117 LEU N A 68 SER O 1.0 2.75 6.0 22776 288 A 117 LEU N A 15 GLN O 1.0 2.75 6.0 22777 288 A 117 LEU N A 69 ARG O 1.0 2.75 6.0 22778 288 A 117 LEU N A 45 PHE O 1.0 2.75 6.0 22779 288 A 117 LEU N A 96 ASP O 1.0 2.75 6.0 22780 288 A 117 LEU N A 46 HIS O 1.0 2.75 6.0 22781 288 A 117 LEU N A 97 VAL O 1.0 2.75 6.0 22782 288 A 117 LEU N A 8 LEU O 1.0 2.75 6.0 22783 288 A 117 LEU N A 152 ALA O 1.0 2.75 6.0 22784 288 A 117 LEU N A 102 SER O 1.0 2.75 6.0 22785 288 A 117 LEU N A 93 GLY O 1.0 2.75 6.0 22786 288 A 117 LEU N A 4 ALA O 1.0 2.75 6.0 22787 288 A 117 LEU N A 101 ASP O 1.0 2.75 6.0 22788 288 A 117 LEU N A 78 GLU O 1.0 2.75 6.0 22789 288 A 117 LEU N A 49 GLU O 1.0 2.75 6.0 22790 288 A 117 LEU N A 10 GLY O 1.0 2.75 6.0 22791 288 A 117 LEU N A 32 TRP O 1.0 2.75 6.0 22792 288 A 117 LEU N A 6 ALA O 1.0 2.75 6.0 22793 288 A 117 LEU N A 29 VAL O 1.0 2.75 6.0 22794 288 A 117 LEU N A 42 LEU O 1.0 2.75 6.0 22795 288 A 117 LEU N A 150 GLY O 1.0 2.75 6.0 22796 288 A 117 LEU N A 30 LYS O 1.0 2.75 6.0 22797 288 A 117 LEU N A 86 ASN O 1.0 2.75 6.0 22798 288 A 117 LEU N A 2 THR O 1.0 2.75 6.0 22799 288 A 117 LEU N A 144 LEU O 1.0 2.75 6.0 22800 288 A 117 LEU N A 104 ILE O 1.0 2.75 6.0 22801 288 A 117 LEU N A 148 VAL O 1.0 2.75 6.0 22802 288 A 117 LEU N A 143 ARG O 1.0 2.75 6.0 22803 288 A 117 LEU N A 77 GLU O 1.0 2.75 6.0 22804 288 A 117 LEU N A 54 THR O 1.0 2.75 6.0 22805 288 A 117 LEU N A 55 ALA O 1.0 2.75 6.0 22806 288 A 117 LEU N A 94 VAL O 1.0 2.75 6.0 22807 288 A 117 LEU N A 16 GLY O 1.0 2.75 6.0 22808 288 A 117 LEU N A 41 GLY O 1.0 2.75 6.0 22809 288 A 117 LEU N A 105 SER O 1.0 2.75 6.0 22810 288 A 117 LEU N A 38 LEU O 1.0 2.75 6.0 22811 288 A 117 LEU N A 39 THR O 1.0 2.75 6.0 22812 288 A 117 LEU N A 98 SER O 1.0 2.75 6.0 22813 288 A 117 LEU N A 146 CYS O 1.0 2.75 6.0 22814 288 A 117 LEU N A 18 ILE O 1.0 2.75 6.0 22815 288 A 117 LEU N A 99 ILE O 1.0 2.75 6.0 22816 288 A 117 LEU N A 21 GLU O 1.0 2.75 6.0 22817 289 A 7 VAL N A 118 VAL O 1.0 2.75 6.0 22818 289 A 105 SER N A 118 VAL O 1.0 2.75 6.0 22819 289 A 42 LEU N A 118 VAL O 1.0 2.75 6.0 22820 289 A 97 VAL N A 118 VAL O 1.0 2.75 6.0 22821 289 A 78 GLU N A 118 VAL O 1.0 2.75 6.0 22822 289 A 5 VAL N A 118 VAL O 1.0 2.75 6.0 22823 289 A 146 CYS N A 118 VAL O 1.0 2.75 6.0 22824 289 A 69 ARG N A 118 VAL O 1.0 2.75 6.0 22825 289 A 99 ILE N A 118 VAL O 1.0 2.75 6.0 22826 289 A 92 ASP N A 118 VAL O 1.0 2.75 6.0 22827 289 A 33 GLY N A 118 VAL O 1.0 2.75 6.0 22828 289 A 16 GLY N A 118 VAL O 1.0 2.75 6.0 22829 289 A 21 GLU N A 118 VAL O 1.0 2.75 6.0 22830 289 A 4 ALA N A 118 VAL O 1.0 2.75 6.0 22831 289 A 47 VAL N A 118 VAL O 1.0 2.75 6.0 22832 289 A 3 LYS N A 118 VAL O 1.0 2.75 6.0 22833 289 A 35 ILE N A 118 VAL O 1.0 2.75 6.0 22834 289 A 68 SER N A 118 VAL O 1.0 2.75 6.0 22835 289 A 34 SER N A 118 VAL O 1.0 2.75 6.0 22836 289 A 77 GLU N A 118 VAL O 1.0 2.75 6.0 22837 289 A 91 LYS N A 118 VAL O 1.0 2.75 6.0 22838 289 A 56 GLY N A 118 VAL O 1.0 2.75 6.0 22839 289 A 48 HIS N A 118 VAL O 1.0 2.75 6.0 22840 289 A 39 THR N A 118 VAL O 1.0 2.75 6.0 22841 289 A 14 VAL N A 118 VAL O 1.0 2.75 6.0 22842 289 A 152 ALA N A 118 VAL O 1.0 2.75 6.0 22843 289 A 86 ASN N A 118 VAL O 1.0 2.75 6.0 22844 289 A 55 ALA N A 118 VAL O 1.0 2.75 6.0 22845 289 A 17 ILE N A 118 VAL O 1.0 2.75 6.0 22846 289 A 145 ALA N A 118 VAL O 1.0 2.75 6.0 22847 289 A 144 LEU N A 118 VAL O 1.0 2.75 6.0 22848 289 A 49 GLU N A 118 VAL O 1.0 2.75 6.0 22849 289 A 20 PHE N A 118 VAL O 1.0 2.75 6.0 22850 289 A 85 GLY N A 118 VAL O 1.0 2.75 6.0 22851 289 A 50 PHE N A 118 VAL O 1.0 2.75 6.0 22852 289 A 18 ILE N A 118 VAL O 1.0 2.75 6.0 22853 289 A 150 GLY N A 118 VAL O 1.0 2.75 6.0 22854 289 A 101 ASP N A 118 VAL O 1.0 2.75 6.0 22855 289 A 40 GLU N A 118 VAL O 1.0 2.75 6.0 22856 289 A 84 LEU N A 118 VAL O 1.0 2.75 6.0 22857 289 A 31 VAL N A 118 VAL O 1.0 2.75 6.0 22858 289 A 79 ARG N A 118 VAL O 1.0 2.75 6.0 22859 289 A 2 THR N A 118 VAL O 1.0 2.75 6.0 22860 289 A 76 ASP N A 118 VAL O 1.0 2.75 6.0 22861 289 A 149 ILE N A 118 VAL O 1.0 2.75 6.0 22862 289 A 15 GLN N A 118 VAL O 1.0 2.75 6.0 22863 289 A 46 HIS N A 118 VAL O 1.0 2.75 6.0 22864 289 A 30 LYS N A 118 VAL O 1.0 2.75 6.0 22865 289 A 147 GLY N A 118 VAL O 1.0 2.75 6.0 22866 289 A 6 ALA N A 118 VAL O 1.0 2.75 6.0 22867 289 A 36 LYS N A 118 VAL O 1.0 2.75 6.0 22868 289 A 102 SER N A 118 VAL O 1.0 2.75 6.0 22869 289 A 8 LEU N A 118 VAL O 1.0 2.75 6.0 22870 289 A 96 ASP N A 118 VAL O 1.0 2.75 6.0 22871 289 A 57 CYS N A 118 VAL O 1.0 2.75 6.0 22872 289 A 45 PHE N A 118 VAL O 1.0 2.75 6.0 22873 289 A 67 LEU N A 118 VAL O 1.0 2.75 6.0 22874 289 A 98 SER N A 118 VAL O 1.0 2.75 6.0 22875 289 A 143 ARG N A 118 VAL O 1.0 2.75 6.0 22876 289 A 29 VAL N A 118 VAL O 1.0 2.75 6.0 22877 289 A 93 GLY N A 118 VAL O 1.0 2.75 6.0 22878 289 A 103 VAL N A 118 VAL O 1.0 2.75 6.0 22879 289 A 38 LEU N A 118 VAL O 1.0 2.75 6.0 22880 289 A 104 ILE N A 118 VAL O 1.0 2.75 6.0 22881 289 A 151 ILE N A 118 VAL O 1.0 2.75 6.0 22882 289 A 9 LYS N A 118 VAL O 1.0 2.75 6.0 22883 289 A 94 VAL N A 118 VAL O 1.0 2.75 6.0 22884 289 A 100 GLU N A 118 VAL O 1.0 2.75 6.0 22885 289 A 41 GLY N A 118 VAL O 1.0 2.75 6.0 22886 289 A 22 GLN N A 118 VAL O 1.0 2.75 6.0 22887 289 A 54 THR N A 118 VAL O 1.0 2.75 6.0 22888 289 A 32 TRP N A 118 VAL O 1.0 2.75 6.0 22889 289 A 75 LYS N A 118 VAL O 1.0 2.75 6.0 22890 289 A 148 VAL N A 118 VAL O 1.0 2.75 6.0 22891 289 A 10 GLY N A 118 VAL O 1.0 2.75 6.0 22892 289 A 44 GLY N A 118 VAL O 1.0 2.75 6.0 22893 290 A 50 PHE H A 118 VAL O 1.0 1.80 5.0 22894 290 A 148 VAL H A 118 VAL O 1.0 1.80 5.0 22895 290 A 49 GLU H A 118 VAL O 1.0 1.80 5.0 22896 290 A 33 GLY H A 118 VAL O 1.0 1.80 5.0 22897 290 A 104 ILE H A 118 VAL O 1.0 1.80 5.0 22898 290 A 105 SER H A 118 VAL O 1.0 1.80 5.0 22899 290 A 18 ILE H A 118 VAL O 1.0 1.80 5.0 22900 290 A 56 GLY H A 118 VAL O 1.0 1.80 5.0 22901 290 A 9 LYS H A 118 VAL O 1.0 1.80 5.0 22902 290 A 32 TRP H A 118 VAL O 1.0 1.80 5.0 22903 290 A 42 LEU H A 118 VAL O 1.0 1.80 5.0 22904 290 A 40 GLU H A 118 VAL O 1.0 1.80 5.0 22905 290 A 45 PHE H A 118 VAL O 1.0 1.80 5.0 22906 290 A 91 LYS H A 118 VAL O 1.0 1.80 5.0 22907 290 A 98 SER H A 118 VAL O 1.0 1.80 5.0 22908 290 A 100 GLU H A 118 VAL O 1.0 1.80 5.0 22909 290 A 86 ASN H A 118 VAL O 1.0 1.80 5.0 22910 290 A 22 GLN H A 118 VAL O 1.0 1.80 5.0 22911 290 A 4 ALA H A 118 VAL O 1.0 1.80 5.0 22912 290 A 3 LYS H A 118 VAL O 1.0 1.80 5.0 22913 290 A 150 GLY H A 118 VAL O 1.0 1.80 5.0 22914 290 A 5 VAL H A 118 VAL O 1.0 1.80 5.0 22915 290 A 92 ASP H A 118 VAL O 1.0 1.80 5.0 22916 290 A 93 GLY H A 118 VAL O 1.0 1.80 5.0 22917 290 A 145 ALA H A 118 VAL O 1.0 1.80 5.0 22918 290 A 36 LYS H A 118 VAL O 1.0 1.80 5.0 22919 290 A 151 ILE H A 118 VAL O 1.0 1.80 5.0 22920 290 A 47 VAL H A 118 VAL O 1.0 1.80 5.0 22921 290 A 84 LEU H A 118 VAL O 1.0 1.80 5.0 22922 290 A 38 LEU H A 118 VAL O 1.0 1.80 5.0 22923 290 A 101 ASP H A 118 VAL O 1.0 1.80 5.0 22924 290 A 15 GLN H A 118 VAL O 1.0 1.80 5.0 22925 290 A 48 HIS H A 118 VAL O 1.0 1.80 5.0 22926 290 A 2 THR H A 118 VAL O 1.0 1.80 5.0 22927 290 A 97 VAL H A 118 VAL O 1.0 1.80 5.0 22928 290 A 79 ARG H A 118 VAL O 1.0 1.80 5.0 22929 290 A 6 ALA H A 118 VAL O 1.0 1.80 5.0 22930 290 A 147 GLY H A 118 VAL O 1.0 1.80 5.0 22931 290 A 29 VAL H A 118 VAL O 1.0 1.80 5.0 22932 290 A 31 VAL H A 118 VAL O 1.0 1.80 5.0 22933 290 A 102 SER H A 118 VAL O 1.0 1.80 5.0 22934 290 A 69 ARG H A 118 VAL O 1.0 1.80 5.0 22935 290 A 94 VAL H A 118 VAL O 1.0 1.80 5.0 22936 290 A 41 GLY H A 118 VAL O 1.0 1.80 5.0 22937 290 A 46 HIS H A 118 VAL O 1.0 1.80 5.0 22938 290 A 78 GLU H A 118 VAL O 1.0 1.80 5.0 22939 290 A 54 THR H A 118 VAL O 1.0 1.80 5.0 22940 290 A 14 VAL H A 118 VAL O 1.0 1.80 5.0 22941 290 A 85 GLY H A 118 VAL O 1.0 1.80 5.0 22942 290 A 30 LYS H A 118 VAL O 1.0 1.80 5.0 22943 290 A 103 VAL H A 118 VAL O 1.0 1.80 5.0 22944 290 A 35 ILE H A 118 VAL O 1.0 1.80 5.0 22945 290 A 57 CYS H A 118 VAL O 1.0 1.80 5.0 22946 290 A 39 THR H A 118 VAL O 1.0 1.80 5.0 22947 290 A 16 GLY H A 118 VAL O 1.0 1.80 5.0 22948 290 A 77 GLU H A 118 VAL O 1.0 1.80 5.0 22949 290 A 68 SER H A 118 VAL O 1.0 1.80 5.0 22950 290 A 44 GLY H A 118 VAL O 1.0 1.80 5.0 22951 290 A 21 GLU H A 118 VAL O 1.0 1.80 5.0 22952 290 A 99 ILE H A 118 VAL O 1.0 1.80 5.0 22953 290 A 96 ASP H A 118 VAL O 1.0 1.80 5.0 22954 290 A 17 ILE H A 118 VAL O 1.0 1.80 5.0 22955 290 A 152 ALA H A 118 VAL O 1.0 1.80 5.0 22956 290 A 144 LEU H A 118 VAL O 1.0 1.80 5.0 22957 290 A 20 PHE H A 118 VAL O 1.0 1.80 5.0 22958 290 A 8 LEU H A 118 VAL O 1.0 1.80 5.0 22959 290 A 146 CYS H A 118 VAL O 1.0 1.80 5.0 22960 290 A 7 VAL H A 118 VAL O 1.0 1.80 5.0 22961 290 A 149 ILE H A 118 VAL O 1.0 1.80 5.0 22962 290 A 76 ASP H A 118 VAL O 1.0 1.80 5.0 22963 290 A 34 SER H A 118 VAL O 1.0 1.80 5.0 22964 290 A 55 ALA H A 118 VAL O 1.0 1.80 5.0 22965 290 A 10 GLY H A 118 VAL O 1.0 1.80 5.0 22966 290 A 75 LYS H A 118 VAL O 1.0 1.80 5.0 22967 290 A 67 LEU H A 118 VAL O 1.0 1.80 5.0 22968 290 A 143 ARG H A 118 VAL O 1.0 1.80 5.0 22969 291 A 118 VAL H A 97 VAL O 1.0 1.80 5.0 22970 291 A 118 VAL H A 144 LEU O 1.0 1.80 5.0 22971 291 A 118 VAL H A 146 CYS O 1.0 1.80 5.0 22972 291 A 118 VAL H A 147 GLY O 1.0 1.80 5.0 22973 291 A 118 VAL H A 96 ASP O 1.0 1.80 5.0 22974 291 A 118 VAL H A 5 VAL O 1.0 1.80 5.0 22975 291 A 118 VAL H A 18 ILE O 1.0 1.80 5.0 22976 291 A 118 VAL H A 68 SER O 1.0 1.80 5.0 22977 291 A 118 VAL H A 2 THR O 1.0 1.80 5.0 22978 291 A 118 VAL H A 21 GLU O 1.0 1.80 5.0 22979 291 A 118 VAL H A 100 GLU O 1.0 1.80 5.0 22980 291 A 118 VAL H A 75 LYS O 1.0 1.80 5.0 22981 291 A 118 VAL H A 30 LYS O 1.0 1.80 5.0 22982 291 A 118 VAL H A 143 ARG O 1.0 1.80 5.0 22983 291 A 118 VAL H A 56 GLY O 1.0 1.80 5.0 22984 291 A 118 VAL H A 29 VAL O 1.0 1.80 5.0 22985 291 A 118 VAL H A 9 LYS O 1.0 1.80 5.0 22986 291 A 118 VAL H A 3 LYS O 1.0 1.80 5.0 22987 291 A 118 VAL H A 31 VAL O 1.0 1.80 5.0 22988 291 A 118 VAL H A 84 LEU O 1.0 1.80 5.0 22989 291 A 118 VAL H A 49 GLU O 1.0 1.80 5.0 22990 291 A 118 VAL H A 79 ARG O 1.0 1.80 5.0 22991 291 A 118 VAL H A 55 ALA O 1.0 1.80 5.0 22992 291 A 118 VAL H A 101 ASP O 1.0 1.80 5.0 22993 291 A 118 VAL H A 99 ILE O 1.0 1.80 5.0 22994 291 A 118 VAL H A 54 THR O 1.0 1.80 5.0 22995 291 A 118 VAL H A 151 ILE O 1.0 1.80 5.0 22996 291 A 118 VAL H A 46 HIS O 1.0 1.80 5.0 22997 291 A 118 VAL H A 16 GLY O 1.0 1.80 5.0 22998 291 A 118 VAL H A 15 GLN O 1.0 1.80 5.0 22999 291 A 118 VAL H A 103 VAL O 1.0 1.80 5.0 23000 291 A 118 VAL H A 14 VAL O 1.0 1.80 5.0 23001 291 A 118 VAL H A 32 TRP O 1.0 1.80 5.0 23002 291 A 118 VAL H A 67 LEU O 1.0 1.80 5.0 23003 291 A 118 VAL H A 7 VAL O 1.0 1.80 5.0 23004 291 A 118 VAL H A 40 GLU O 1.0 1.80 5.0 23005 291 A 118 VAL H A 57 CYS O 1.0 1.80 5.0 23006 291 A 118 VAL H A 4 ALA O 1.0 1.80 5.0 23007 291 A 118 VAL H A 86 ASN O 1.0 1.80 5.0 23008 291 A 118 VAL H A 42 LEU O 1.0 1.80 5.0 23009 291 A 118 VAL H A 8 LEU O 1.0 1.80 5.0 23010 291 A 118 VAL H A 98 SER O 1.0 1.80 5.0 23011 291 A 118 VAL H A 36 LYS O 1.0 1.80 5.0 23012 291 A 118 VAL H A 6 ALA O 1.0 1.80 5.0 23013 291 A 118 VAL H A 20 PHE O 1.0 1.80 5.0 23014 291 A 118 VAL H A 10 GLY O 1.0 1.80 5.0 23015 291 A 118 VAL H A 152 ALA O 1.0 1.80 5.0 23016 291 A 118 VAL H A 48 HIS O 1.0 1.80 5.0 23017 291 A 118 VAL H A 150 GLY O 1.0 1.80 5.0 23018 291 A 118 VAL H A 94 VAL O 1.0 1.80 5.0 23019 291 A 118 VAL H A 47 VAL O 1.0 1.80 5.0 23020 291 A 118 VAL H A 44 GLY O 1.0 1.80 5.0 23021 291 A 118 VAL H A 76 ASP O 1.0 1.80 5.0 23022 291 A 118 VAL H A 17 ILE O 1.0 1.80 5.0 23023 291 A 118 VAL H A 41 GLY O 1.0 1.80 5.0 23024 291 A 118 VAL H A 105 SER O 1.0 1.80 5.0 23025 291 A 118 VAL H A 149 ILE O 1.0 1.80 5.0 23026 291 A 118 VAL H A 104 ILE O 1.0 1.80 5.0 23027 291 A 118 VAL H A 34 SER O 1.0 1.80 5.0 23028 291 A 118 VAL H A 69 ARG O 1.0 1.80 5.0 23029 291 A 118 VAL H A 33 GLY O 1.0 1.80 5.0 23030 291 A 118 VAL H A 85 GLY O 1.0 1.80 5.0 23031 291 A 118 VAL H A 77 GLU O 1.0 1.80 5.0 23032 291 A 118 VAL H A 22 GLN O 1.0 1.80 5.0 23033 291 A 118 VAL H A 92 ASP O 1.0 1.80 5.0 23034 291 A 118 VAL H A 35 ILE O 1.0 1.80 5.0 23035 291 A 118 VAL H A 145 ALA O 1.0 1.80 5.0 23036 291 A 118 VAL H A 91 LYS O 1.0 1.80 5.0 23037 291 A 118 VAL H A 45 PHE O 1.0 1.80 5.0 23038 291 A 118 VAL H A 39 THR O 1.0 1.80 5.0 23039 291 A 118 VAL H A 78 GLU O 1.0 1.80 5.0 23040 291 A 118 VAL H A 148 VAL O 1.0 1.80 5.0 23041 291 A 118 VAL H A 38 LEU O 1.0 1.80 5.0 23042 291 A 118 VAL H A 93 GLY O 1.0 1.80 5.0 23043 291 A 118 VAL H A 50 PHE O 1.0 1.80 5.0 23044 291 A 118 VAL H A 102 SER O 1.0 1.80 5.0 23045 292 A 118 VAL N A 41 GLY O 1.0 2.75 6.0 23046 292 A 118 VAL N A 75 LYS O 1.0 2.75 6.0 23047 292 A 118 VAL N A 56 GLY O 1.0 2.75 6.0 23048 292 A 118 VAL N A 97 VAL O 1.0 2.75 6.0 23049 292 A 118 VAL N A 39 THR O 1.0 2.75 6.0 23050 292 A 118 VAL N A 54 THR O 1.0 2.75 6.0 23051 292 A 118 VAL N A 77 GLU O 1.0 2.75 6.0 23052 292 A 118 VAL N A 22 GLN O 1.0 2.75 6.0 23053 292 A 118 VAL N A 79 ARG O 1.0 2.75 6.0 23054 292 A 118 VAL N A 149 ILE O 1.0 2.75 6.0 23055 292 A 118 VAL N A 16 GLY O 1.0 2.75 6.0 23056 292 A 118 VAL N A 69 ARG O 1.0 2.75 6.0 23057 292 A 118 VAL N A 20 PHE O 1.0 2.75 6.0 23058 292 A 118 VAL N A 93 GLY O 1.0 2.75 6.0 23059 292 A 118 VAL N A 38 LEU O 1.0 2.75 6.0 23060 292 A 118 VAL N A 10 GLY O 1.0 2.75 6.0 23061 292 A 118 VAL N A 152 ALA O 1.0 2.75 6.0 23062 292 A 118 VAL N A 50 PHE O 1.0 2.75 6.0 23063 292 A 118 VAL N A 91 LYS O 1.0 2.75 6.0 23064 292 A 118 VAL N A 21 GLU O 1.0 2.75 6.0 23065 292 A 118 VAL N A 78 GLU O 1.0 2.75 6.0 23066 292 A 118 VAL N A 48 HIS O 1.0 2.75 6.0 23067 292 A 118 VAL N A 68 SER O 1.0 2.75 6.0 23068 292 A 118 VAL N A 92 ASP O 1.0 2.75 6.0 23069 292 A 118 VAL N A 18 ILE O 1.0 2.75 6.0 23070 292 A 118 VAL N A 6 ALA O 1.0 2.75 6.0 23071 292 A 118 VAL N A 36 LYS O 1.0 2.75 6.0 23072 292 A 118 VAL N A 144 LEU O 1.0 2.75 6.0 23073 292 A 118 VAL N A 96 ASP O 1.0 2.75 6.0 23074 292 A 118 VAL N A 44 GLY O 1.0 2.75 6.0 23075 292 A 118 VAL N A 31 VAL O 1.0 2.75 6.0 23076 292 A 118 VAL N A 9 LYS O 1.0 2.75 6.0 23077 292 A 118 VAL N A 86 ASN O 1.0 2.75 6.0 23078 292 A 118 VAL N A 34 SER O 1.0 2.75 6.0 23079 292 A 118 VAL N A 42 LEU O 1.0 2.75 6.0 23080 292 A 118 VAL N A 102 SER O 1.0 2.75 6.0 23081 292 A 118 VAL N A 47 VAL O 1.0 2.75 6.0 23082 292 A 118 VAL N A 67 LEU O 1.0 2.75 6.0 23083 292 A 118 VAL N A 105 SER O 1.0 2.75 6.0 23084 292 A 118 VAL N A 101 ASP O 1.0 2.75 6.0 23085 292 A 118 VAL N A 100 GLU O 1.0 2.75 6.0 23086 292 A 118 VAL N A 35 ILE O 1.0 2.75 6.0 23087 292 A 118 VAL N A 5 VAL O 1.0 2.75 6.0 23088 292 A 118 VAL N A 94 VAL O 1.0 2.75 6.0 23089 292 A 118 VAL N A 147 GLY O 1.0 2.75 6.0 23090 292 A 118 VAL N A 15 GLN O 1.0 2.75 6.0 23091 292 A 118 VAL N A 145 ALA O 1.0 2.75 6.0 23092 292 A 118 VAL N A 85 GLY O 1.0 2.75 6.0 23093 292 A 118 VAL N A 33 GLY O 1.0 2.75 6.0 23094 292 A 118 VAL N A 146 CYS O 1.0 2.75 6.0 23095 292 A 118 VAL N A 143 ARG O 1.0 2.75 6.0 23096 292 A 118 VAL N A 46 HIS O 1.0 2.75 6.0 23097 292 A 118 VAL N A 104 ILE O 1.0 2.75 6.0 23098 292 A 118 VAL N A 40 GLU O 1.0 2.75 6.0 23099 292 A 118 VAL N A 99 ILE O 1.0 2.75 6.0 23100 292 A 118 VAL N A 4 ALA O 1.0 2.75 6.0 23101 292 A 118 VAL N A 7 VAL O 1.0 2.75 6.0 23102 292 A 118 VAL N A 14 VAL O 1.0 2.75 6.0 23103 292 A 118 VAL N A 17 ILE O 1.0 2.75 6.0 23104 292 A 118 VAL N A 150 GLY O 1.0 2.75 6.0 23105 292 A 118 VAL N A 32 TRP O 1.0 2.75 6.0 23106 292 A 118 VAL N A 148 VAL O 1.0 2.75 6.0 23107 292 A 118 VAL N A 151 ILE O 1.0 2.75 6.0 23108 292 A 118 VAL N A 45 PHE O 1.0 2.75 6.0 23109 292 A 118 VAL N A 103 VAL O 1.0 2.75 6.0 23110 292 A 118 VAL N A 30 LYS O 1.0 2.75 6.0 23111 292 A 118 VAL N A 98 SER O 1.0 2.75 6.0 23112 292 A 118 VAL N A 8 LEU O 1.0 2.75 6.0 23113 292 A 118 VAL N A 2 THR O 1.0 2.75 6.0 23114 292 A 118 VAL N A 57 CYS O 1.0 2.75 6.0 23115 292 A 118 VAL N A 49 GLU O 1.0 2.75 6.0 23116 292 A 118 VAL N A 76 ASP O 1.0 2.75 6.0 23117 292 A 118 VAL N A 55 ALA O 1.0 2.75 6.0 23118 292 A 118 VAL N A 3 LYS O 1.0 2.75 6.0 23119 292 A 118 VAL N A 29 VAL O 1.0 2.75 6.0 23120 292 A 118 VAL N A 84 LEU O 1.0 2.75 6.0 23121 293 A 84 LEU N A 119 VAL O 1.0 2.75 6.0 23122 293 A 100 GLU N A 119 VAL O 1.0 2.75 6.0 23123 293 A 40 GLU N A 119 VAL O 1.0 2.75 6.0 23124 293 A 6 ALA N A 119 VAL O 1.0 2.75 6.0 23125 293 A 44 GLY N A 119 VAL O 1.0 2.75 6.0 23126 293 A 97 VAL N A 119 VAL O 1.0 2.75 6.0 23127 293 A 50 PHE N A 119 VAL O 1.0 2.75 6.0 23128 293 A 103 VAL N A 119 VAL O 1.0 2.75 6.0 23129 293 A 105 SER N A 119 VAL O 1.0 2.75 6.0 23130 293 A 33 GLY N A 119 VAL O 1.0 2.75 6.0 23131 293 A 41 GLY N A 119 VAL O 1.0 2.75 6.0 23132 293 A 96 ASP N A 119 VAL O 1.0 2.75 6.0 23133 293 A 98 SER N A 119 VAL O 1.0 2.75 6.0 23134 293 A 67 LEU N A 119 VAL O 1.0 2.75 6.0 23135 293 A 86 ASN N A 119 VAL O 1.0 2.75 6.0 23136 293 A 18 ILE N A 119 VAL O 1.0 2.75 6.0 23137 293 A 78 GLU N A 119 VAL O 1.0 2.75 6.0 23138 293 A 30 LYS N A 119 VAL O 1.0 2.75 6.0 23139 293 A 77 GLU N A 119 VAL O 1.0 2.75 6.0 23140 293 A 45 PHE N A 119 VAL O 1.0 2.75 6.0 23141 293 A 35 ILE N A 119 VAL O 1.0 2.75 6.0 23142 293 A 144 LEU N A 119 VAL O 1.0 2.75 6.0 23143 293 A 104 ILE N A 119 VAL O 1.0 2.75 6.0 23144 293 A 101 ASP N A 119 VAL O 1.0 2.75 6.0 23145 293 A 42 LEU N A 119 VAL O 1.0 2.75 6.0 23146 293 A 5 VAL N A 119 VAL O 1.0 2.75 6.0 23147 293 A 21 GLU N A 119 VAL O 1.0 2.75 6.0 23148 293 A 31 VAL N A 119 VAL O 1.0 2.75 6.0 23149 293 A 22 GLN N A 119 VAL O 1.0 2.75 6.0 23150 293 A 54 THR N A 119 VAL O 1.0 2.75 6.0 23151 293 A 93 GLY N A 119 VAL O 1.0 2.75 6.0 23152 293 A 149 ILE N A 119 VAL O 1.0 2.75 6.0 23153 293 A 7 VAL N A 119 VAL O 1.0 2.75 6.0 23154 293 A 8 LEU N A 119 VAL O 1.0 2.75 6.0 23155 293 A 146 CYS N A 119 VAL O 1.0 2.75 6.0 23156 293 A 99 ILE N A 119 VAL O 1.0 2.75 6.0 23157 293 A 91 LYS N A 119 VAL O 1.0 2.75 6.0 23158 293 A 39 THR N A 119 VAL O 1.0 2.75 6.0 23159 293 A 151 ILE N A 119 VAL O 1.0 2.75 6.0 23160 293 A 145 ALA N A 119 VAL O 1.0 2.75 6.0 23161 293 A 147 GLY N A 119 VAL O 1.0 2.75 6.0 23162 293 A 47 VAL N A 119 VAL O 1.0 2.75 6.0 23163 293 A 57 CYS N A 119 VAL O 1.0 2.75 6.0 23164 293 A 46 HIS N A 119 VAL O 1.0 2.75 6.0 23165 293 A 10 GLY N A 119 VAL O 1.0 2.75 6.0 23166 293 A 92 ASP N A 119 VAL O 1.0 2.75 6.0 23167 293 A 2 THR N A 119 VAL O 1.0 2.75 6.0 23168 293 A 148 VAL N A 119 VAL O 1.0 2.75 6.0 23169 293 A 34 SER N A 119 VAL O 1.0 2.75 6.0 23170 293 A 36 LYS N A 119 VAL O 1.0 2.75 6.0 23171 293 A 69 ARG N A 119 VAL O 1.0 2.75 6.0 23172 293 A 4 ALA N A 119 VAL O 1.0 2.75 6.0 23173 293 A 68 SER N A 119 VAL O 1.0 2.75 6.0 23174 293 A 56 GLY N A 119 VAL O 1.0 2.75 6.0 23175 293 A 150 GLY N A 119 VAL O 1.0 2.75 6.0 23176 293 A 76 ASP N A 119 VAL O 1.0 2.75 6.0 23177 293 A 20 PHE N A 119 VAL O 1.0 2.75 6.0 23178 293 A 38 LEU N A 119 VAL O 1.0 2.75 6.0 23179 293 A 29 VAL N A 119 VAL O 1.0 2.75 6.0 23180 293 A 143 ARG N A 119 VAL O 1.0 2.75 6.0 23181 293 A 94 VAL N A 119 VAL O 1.0 2.75 6.0 23182 293 A 75 LYS N A 119 VAL O 1.0 2.75 6.0 23183 293 A 102 SER N A 119 VAL O 1.0 2.75 6.0 23184 293 A 48 HIS N A 119 VAL O 1.0 2.75 6.0 23185 293 A 85 GLY N A 119 VAL O 1.0 2.75 6.0 23186 293 A 49 GLU N A 119 VAL O 1.0 2.75 6.0 23187 293 A 14 VAL N A 119 VAL O 1.0 2.75 6.0 23188 293 A 16 GLY N A 119 VAL O 1.0 2.75 6.0 23189 293 A 17 ILE N A 119 VAL O 1.0 2.75 6.0 23190 293 A 79 ARG N A 119 VAL O 1.0 2.75 6.0 23191 293 A 55 ALA N A 119 VAL O 1.0 2.75 6.0 23192 293 A 152 ALA N A 119 VAL O 1.0 2.75 6.0 23193 293 A 32 TRP N A 119 VAL O 1.0 2.75 6.0 23194 293 A 15 GLN N A 119 VAL O 1.0 2.75 6.0 23195 293 A 3 LYS N A 119 VAL O 1.0 2.75 6.0 23196 293 A 9 LYS N A 119 VAL O 1.0 2.75 6.0 23197 294 A 29 VAL H A 119 VAL O 1.0 1.80 5.0 23198 294 A 91 LYS H A 119 VAL O 1.0 1.80 5.0 23199 294 A 6 ALA H A 119 VAL O 1.0 1.80 5.0 23200 294 A 75 LYS H A 119 VAL O 1.0 1.80 5.0 23201 294 A 79 ARG H A 119 VAL O 1.0 1.80 5.0 23202 294 A 86 ASN H A 119 VAL O 1.0 1.80 5.0 23203 294 A 46 HIS H A 119 VAL O 1.0 1.80 5.0 23204 294 A 33 GLY H A 119 VAL O 1.0 1.80 5.0 23205 294 A 42 LEU H A 119 VAL O 1.0 1.80 5.0 23206 294 A 44 GLY H A 119 VAL O 1.0 1.80 5.0 23207 294 A 45 PHE H A 119 VAL O 1.0 1.80 5.0 23208 294 A 22 GLN H A 119 VAL O 1.0 1.80 5.0 23209 294 A 67 LEU H A 119 VAL O 1.0 1.80 5.0 23210 294 A 16 GLY H A 119 VAL O 1.0 1.80 5.0 23211 294 A 32 TRP H A 119 VAL O 1.0 1.80 5.0 23212 294 A 35 ILE H A 119 VAL O 1.0 1.80 5.0 23213 294 A 14 VAL H A 119 VAL O 1.0 1.80 5.0 23214 294 A 96 ASP H A 119 VAL O 1.0 1.80 5.0 23215 294 A 104 ILE H A 119 VAL O 1.0 1.80 5.0 23216 294 A 15 GLN H A 119 VAL O 1.0 1.80 5.0 23217 294 A 41 GLY H A 119 VAL O 1.0 1.80 5.0 23218 294 A 68 SER H A 119 VAL O 1.0 1.80 5.0 23219 294 A 30 LYS H A 119 VAL O 1.0 1.80 5.0 23220 294 A 17 ILE H A 119 VAL O 1.0 1.80 5.0 23221 294 A 8 LEU H A 119 VAL O 1.0 1.80 5.0 23222 294 A 10 GLY H A 119 VAL O 1.0 1.80 5.0 23223 294 A 97 VAL H A 119 VAL O 1.0 1.80 5.0 23224 294 A 143 ARG H A 119 VAL O 1.0 1.80 5.0 23225 294 A 50 PHE H A 119 VAL O 1.0 1.80 5.0 23226 294 A 7 VAL H A 119 VAL O 1.0 1.80 5.0 23227 294 A 94 VAL H A 119 VAL O 1.0 1.80 5.0 23228 294 A 149 ILE H A 119 VAL O 1.0 1.80 5.0 23229 294 A 20 PHE H A 119 VAL O 1.0 1.80 5.0 23230 294 A 48 HIS H A 119 VAL O 1.0 1.80 5.0 23231 294 A 145 ALA H A 119 VAL O 1.0 1.80 5.0 23232 294 A 18 ILE H A 119 VAL O 1.0 1.80 5.0 23233 294 A 152 ALA H A 119 VAL O 1.0 1.80 5.0 23234 294 A 76 ASP H A 119 VAL O 1.0 1.80 5.0 23235 294 A 78 GLU H A 119 VAL O 1.0 1.80 5.0 23236 294 A 49 GLU H A 119 VAL O 1.0 1.80 5.0 23237 294 A 151 ILE H A 119 VAL O 1.0 1.80 5.0 23238 294 A 69 ARG H A 119 VAL O 1.0 1.80 5.0 23239 294 A 57 CYS H A 119 VAL O 1.0 1.80 5.0 23240 294 A 144 LEU H A 119 VAL O 1.0 1.80 5.0 23241 294 A 31 VAL H A 119 VAL O 1.0 1.80 5.0 23242 294 A 34 SER H A 119 VAL O 1.0 1.80 5.0 23243 294 A 47 VAL H A 119 VAL O 1.0 1.80 5.0 23244 294 A 3 LYS H A 119 VAL O 1.0 1.80 5.0 23245 294 A 54 THR H A 119 VAL O 1.0 1.80 5.0 23246 294 A 150 GLY H A 119 VAL O 1.0 1.80 5.0 23247 294 A 146 CYS H A 119 VAL O 1.0 1.80 5.0 23248 294 A 84 LEU H A 119 VAL O 1.0 1.80 5.0 23249 294 A 147 GLY H A 119 VAL O 1.0 1.80 5.0 23250 294 A 102 SER H A 119 VAL O 1.0 1.80 5.0 23251 294 A 4 ALA H A 119 VAL O 1.0 1.80 5.0 23252 294 A 39 THR H A 119 VAL O 1.0 1.80 5.0 23253 294 A 21 GLU H A 119 VAL O 1.0 1.80 5.0 23254 294 A 100 GLU H A 119 VAL O 1.0 1.80 5.0 23255 294 A 77 GLU H A 119 VAL O 1.0 1.80 5.0 23256 294 A 148 VAL H A 119 VAL O 1.0 1.80 5.0 23257 294 A 93 GLY H A 119 VAL O 1.0 1.80 5.0 23258 294 A 2 THR H A 119 VAL O 1.0 1.80 5.0 23259 294 A 5 VAL H A 119 VAL O 1.0 1.80 5.0 23260 294 A 36 LYS H A 119 VAL O 1.0 1.80 5.0 23261 294 A 9 LYS H A 119 VAL O 1.0 1.80 5.0 23262 294 A 101 ASP H A 119 VAL O 1.0 1.80 5.0 23263 294 A 99 ILE H A 119 VAL O 1.0 1.80 5.0 23264 294 A 103 VAL H A 119 VAL O 1.0 1.80 5.0 23265 294 A 105 SER H A 119 VAL O 1.0 1.80 5.0 23266 294 A 55 ALA H A 119 VAL O 1.0 1.80 5.0 23267 294 A 98 SER H A 119 VAL O 1.0 1.80 5.0 23268 294 A 38 LEU H A 119 VAL O 1.0 1.80 5.0 23269 294 A 85 GLY H A 119 VAL O 1.0 1.80 5.0 23270 294 A 56 GLY H A 119 VAL O 1.0 1.80 5.0 23271 294 A 92 ASP H A 119 VAL O 1.0 1.80 5.0 23272 294 A 40 GLU H A 119 VAL O 1.0 1.80 5.0 23273 295 A 119 VAL H A 86 ASN O 1.0 1.80 5.0 23274 295 A 119 VAL H A 33 GLY O 1.0 1.80 5.0 23275 295 A 119 VAL H A 44 GLY O 1.0 1.80 5.0 23276 295 A 119 VAL H A 77 GLU O 1.0 1.80 5.0 23277 295 A 119 VAL H A 36 LYS O 1.0 1.80 5.0 23278 295 A 119 VAL H A 67 LEU O 1.0 1.80 5.0 23279 295 A 119 VAL H A 49 GLU O 1.0 1.80 5.0 23280 295 A 119 VAL H A 10 GLY O 1.0 1.80 5.0 23281 295 A 119 VAL H A 147 GLY O 1.0 1.80 5.0 23282 295 A 119 VAL H A 4 ALA O 1.0 1.80 5.0 23283 295 A 119 VAL H A 68 SER O 1.0 1.80 5.0 23284 295 A 119 VAL H A 78 GLU O 1.0 1.80 5.0 23285 295 A 119 VAL H A 151 ILE O 1.0 1.80 5.0 23286 295 A 119 VAL H A 47 VAL O 1.0 1.80 5.0 23287 295 A 119 VAL H A 98 SER O 1.0 1.80 5.0 23288 295 A 119 VAL H A 50 PHE O 1.0 1.80 5.0 23289 295 A 119 VAL H A 45 PHE O 1.0 1.80 5.0 23290 295 A 119 VAL H A 96 ASP O 1.0 1.80 5.0 23291 295 A 119 VAL H A 32 TRP O 1.0 1.80 5.0 23292 295 A 119 VAL H A 69 ARG O 1.0 1.80 5.0 23293 295 A 119 VAL H A 101 ASP O 1.0 1.80 5.0 23294 295 A 119 VAL H A 9 LYS O 1.0 1.80 5.0 23295 295 A 119 VAL H A 22 GLN O 1.0 1.80 5.0 23296 295 A 119 VAL H A 105 SER O 1.0 1.80 5.0 23297 295 A 119 VAL H A 40 GLU O 1.0 1.80 5.0 23298 295 A 119 VAL H A 18 ILE O 1.0 1.80 5.0 23299 295 A 119 VAL H A 91 LYS O 1.0 1.80 5.0 23300 295 A 119 VAL H A 34 SER O 1.0 1.80 5.0 23301 295 A 119 VAL H A 56 GLY O 1.0 1.80 5.0 23302 295 A 119 VAL H A 38 LEU O 1.0 1.80 5.0 23303 295 A 119 VAL H A 85 GLY O 1.0 1.80 5.0 23304 295 A 119 VAL H A 8 LEU O 1.0 1.80 5.0 23305 295 A 119 VAL H A 41 GLY O 1.0 1.80 5.0 23306 295 A 119 VAL H A 6 ALA O 1.0 1.80 5.0 23307 295 A 119 VAL H A 35 ILE O 1.0 1.80 5.0 23308 295 A 119 VAL H A 79 ARG O 1.0 1.80 5.0 23309 295 A 119 VAL H A 48 HIS O 1.0 1.80 5.0 23310 295 A 119 VAL H A 146 CYS O 1.0 1.80 5.0 23311 295 A 119 VAL H A 76 ASP O 1.0 1.80 5.0 23312 295 A 119 VAL H A 54 THR O 1.0 1.80 5.0 23313 295 A 119 VAL H A 15 GLN O 1.0 1.80 5.0 23314 295 A 119 VAL H A 102 SER O 1.0 1.80 5.0 23315 295 A 119 VAL H A 149 ILE O 1.0 1.80 5.0 23316 295 A 119 VAL H A 97 VAL O 1.0 1.80 5.0 23317 295 A 119 VAL H A 152 ALA O 1.0 1.80 5.0 23318 295 A 119 VAL H A 31 VAL O 1.0 1.80 5.0 23319 295 A 119 VAL H A 75 LYS O 1.0 1.80 5.0 23320 295 A 119 VAL H A 39 THR O 1.0 1.80 5.0 23321 295 A 119 VAL H A 20 PHE O 1.0 1.80 5.0 23322 295 A 119 VAL H A 103 VAL O 1.0 1.80 5.0 23323 295 A 119 VAL H A 144 LEU O 1.0 1.80 5.0 23324 295 A 119 VAL H A 29 VAL O 1.0 1.80 5.0 23325 295 A 119 VAL H A 7 VAL O 1.0 1.80 5.0 23326 295 A 119 VAL H A 5 VAL O 1.0 1.80 5.0 23327 295 A 119 VAL H A 148 VAL O 1.0 1.80 5.0 23328 295 A 119 VAL H A 92 ASP O 1.0 1.80 5.0 23329 295 A 119 VAL H A 21 GLU O 1.0 1.80 5.0 23330 295 A 119 VAL H A 57 CYS O 1.0 1.80 5.0 23331 295 A 119 VAL H A 3 LYS O 1.0 1.80 5.0 23332 295 A 119 VAL H A 99 ILE O 1.0 1.80 5.0 23333 295 A 119 VAL H A 42 LEU O 1.0 1.80 5.0 23334 295 A 119 VAL H A 93 GLY O 1.0 1.80 5.0 23335 295 A 119 VAL H A 150 GLY O 1.0 1.80 5.0 23336 295 A 119 VAL H A 46 HIS O 1.0 1.80 5.0 23337 295 A 119 VAL H A 84 LEU O 1.0 1.80 5.0 23338 295 A 119 VAL H A 145 ALA O 1.0 1.80 5.0 23339 295 A 119 VAL H A 16 GLY O 1.0 1.80 5.0 23340 295 A 119 VAL H A 100 GLU O 1.0 1.80 5.0 23341 295 A 119 VAL H A 55 ALA O 1.0 1.80 5.0 23342 295 A 119 VAL H A 94 VAL O 1.0 1.80 5.0 23343 295 A 119 VAL H A 14 VAL O 1.0 1.80 5.0 23344 295 A 119 VAL H A 143 ARG O 1.0 1.80 5.0 23345 295 A 119 VAL H A 17 ILE O 1.0 1.80 5.0 23346 295 A 119 VAL H A 2 THR O 1.0 1.80 5.0 23347 295 A 119 VAL H A 104 ILE O 1.0 1.80 5.0 23348 295 A 119 VAL H A 30 LYS O 1.0 1.80 5.0 23349 296 A 119 VAL N A 105 SER O 1.0 2.75 6.0 23350 296 A 119 VAL N A 49 GLU O 1.0 2.75 6.0 23351 296 A 119 VAL N A 79 ARG O 1.0 2.75 6.0 23352 296 A 119 VAL N A 55 ALA O 1.0 2.75 6.0 23353 296 A 119 VAL N A 69 ARG O 1.0 2.75 6.0 23354 296 A 119 VAL N A 33 GLY O 1.0 2.75 6.0 23355 296 A 119 VAL N A 85 GLY O 1.0 2.75 6.0 23356 296 A 119 VAL N A 46 HIS O 1.0 2.75 6.0 23357 296 A 119 VAL N A 143 ARG O 1.0 2.75 6.0 23358 296 A 119 VAL N A 91 LYS O 1.0 2.75 6.0 23359 296 A 119 VAL N A 39 THR O 1.0 2.75 6.0 23360 296 A 119 VAL N A 20 PHE O 1.0 2.75 6.0 23361 296 A 119 VAL N A 78 GLU O 1.0 2.75 6.0 23362 296 A 119 VAL N A 50 PHE O 1.0 2.75 6.0 23363 296 A 119 VAL N A 14 VAL O 1.0 2.75 6.0 23364 296 A 119 VAL N A 17 ILE O 1.0 2.75 6.0 23365 296 A 119 VAL N A 147 GLY O 1.0 2.75 6.0 23366 296 A 119 VAL N A 67 LEU O 1.0 2.75 6.0 23367 296 A 119 VAL N A 146 CYS O 1.0 2.75 6.0 23368 296 A 119 VAL N A 16 GLY O 1.0 2.75 6.0 23369 296 A 119 VAL N A 96 ASP O 1.0 2.75 6.0 23370 296 A 119 VAL N A 5 VAL O 1.0 2.75 6.0 23371 296 A 119 VAL N A 86 ASN O 1.0 2.75 6.0 23372 296 A 119 VAL N A 151 ILE O 1.0 2.75 6.0 23373 296 A 119 VAL N A 8 LEU O 1.0 2.75 6.0 23374 296 A 119 VAL N A 98 SER O 1.0 2.75 6.0 23375 296 A 119 VAL N A 100 GLU O 1.0 2.75 6.0 23376 296 A 119 VAL N A 7 VAL O 1.0 2.75 6.0 23377 296 A 119 VAL N A 21 GLU O 1.0 2.75 6.0 23378 296 A 119 VAL N A 101 ASP O 1.0 2.75 6.0 23379 296 A 119 VAL N A 10 GLY O 1.0 2.75 6.0 23380 296 A 119 VAL N A 18 ILE O 1.0 2.75 6.0 23381 296 A 119 VAL N A 48 HIS O 1.0 2.75 6.0 23382 296 A 119 VAL N A 94 VAL O 1.0 2.75 6.0 23383 296 A 119 VAL N A 29 VAL O 1.0 2.75 6.0 23384 296 A 119 VAL N A 3 LYS O 1.0 2.75 6.0 23385 296 A 119 VAL N A 76 ASP O 1.0 2.75 6.0 23386 296 A 119 VAL N A 41 GLY O 1.0 2.75 6.0 23387 296 A 119 VAL N A 84 LEU O 1.0 2.75 6.0 23388 296 A 119 VAL N A 31 VAL O 1.0 2.75 6.0 23389 296 A 119 VAL N A 104 ILE O 1.0 2.75 6.0 23390 296 A 119 VAL N A 34 SER O 1.0 2.75 6.0 23391 296 A 119 VAL N A 99 ILE O 1.0 2.75 6.0 23392 296 A 119 VAL N A 54 THR O 1.0 2.75 6.0 23393 296 A 119 VAL N A 22 GLN O 1.0 2.75 6.0 23394 296 A 119 VAL N A 92 ASP O 1.0 2.75 6.0 23395 296 A 119 VAL N A 35 ILE O 1.0 2.75 6.0 23396 296 A 119 VAL N A 145 ALA O 1.0 2.75 6.0 23397 296 A 119 VAL N A 150 GLY O 1.0 2.75 6.0 23398 296 A 119 VAL N A 15 GLN O 1.0 2.75 6.0 23399 296 A 119 VAL N A 103 VAL O 1.0 2.75 6.0 23400 296 A 119 VAL N A 38 LEU O 1.0 2.75 6.0 23401 296 A 119 VAL N A 32 TRP O 1.0 2.75 6.0 23402 296 A 119 VAL N A 93 GLY O 1.0 2.75 6.0 23403 296 A 119 VAL N A 148 VAL O 1.0 2.75 6.0 23404 296 A 119 VAL N A 2 THR O 1.0 2.75 6.0 23405 296 A 119 VAL N A 97 VAL O 1.0 2.75 6.0 23406 296 A 119 VAL N A 40 GLU O 1.0 2.75 6.0 23407 296 A 119 VAL N A 57 CYS O 1.0 2.75 6.0 23408 296 A 119 VAL N A 4 ALA O 1.0 2.75 6.0 23409 296 A 119 VAL N A 149 ILE O 1.0 2.75 6.0 23410 296 A 119 VAL N A 42 LEU O 1.0 2.75 6.0 23411 296 A 119 VAL N A 9 LYS O 1.0 2.75 6.0 23412 296 A 119 VAL N A 68 SER O 1.0 2.75 6.0 23413 296 A 119 VAL N A 44 GLY O 1.0 2.75 6.0 23414 296 A 119 VAL N A 36 LYS O 1.0 2.75 6.0 23415 296 A 119 VAL N A 144 LEU O 1.0 2.75 6.0 23416 296 A 119 VAL N A 6 ALA O 1.0 2.75 6.0 23417 296 A 119 VAL N A 45 PHE O 1.0 2.75 6.0 23418 296 A 119 VAL N A 75 LYS O 1.0 2.75 6.0 23419 296 A 119 VAL N A 77 GLU O 1.0 2.75 6.0 23420 296 A 119 VAL N A 30 LYS O 1.0 2.75 6.0 23421 296 A 119 VAL N A 56 GLY O 1.0 2.75 6.0 23422 296 A 119 VAL N A 47 VAL O 1.0 2.75 6.0 23423 296 A 119 VAL N A 102 SER O 1.0 2.75 6.0 23424 296 A 119 VAL N A 152 ALA O 1.0 2.75 6.0 23425 297 A 148 VAL N A 120 HIS O 1.0 2.75 6.0 23426 297 A 39 THR N A 120 HIS O 1.0 2.75 6.0 23427 297 A 84 LEU N A 120 HIS O 1.0 2.75 6.0 23428 297 A 102 SER N A 120 HIS O 1.0 2.75 6.0 23429 297 A 146 CYS N A 120 HIS O 1.0 2.75 6.0 23430 297 A 91 LYS N A 120 HIS O 1.0 2.75 6.0 23431 297 A 147 GLY N A 120 HIS O 1.0 2.75 6.0 23432 297 A 42 LEU N A 120 HIS O 1.0 2.75 6.0 23433 297 A 56 GLY N A 120 HIS O 1.0 2.75 6.0 23434 297 A 47 VAL N A 120 HIS O 1.0 2.75 6.0 23435 297 A 76 ASP N A 120 HIS O 1.0 2.75 6.0 23436 297 A 98 SER N A 120 HIS O 1.0 2.75 6.0 23437 297 A 10 GLY N A 120 HIS O 1.0 2.75 6.0 23438 297 A 101 ASP N A 120 HIS O 1.0 2.75 6.0 23439 297 A 29 VAL N A 120 HIS O 1.0 2.75 6.0 23440 297 A 6 ALA N A 120 HIS O 1.0 2.75 6.0 23441 297 A 36 LYS N A 120 HIS O 1.0 2.75 6.0 23442 297 A 4 ALA N A 120 HIS O 1.0 2.75 6.0 23443 297 A 144 LEU N A 120 HIS O 1.0 2.75 6.0 23444 297 A 57 CYS N A 120 HIS O 1.0 2.75 6.0 23445 297 A 49 GLU N A 120 HIS O 1.0 2.75 6.0 23446 297 A 105 SER N A 120 HIS O 1.0 2.75 6.0 23447 297 A 96 ASP N A 120 HIS O 1.0 2.75 6.0 23448 297 A 152 ALA N A 120 HIS O 1.0 2.75 6.0 23449 297 A 15 GLN N A 120 HIS O 1.0 2.75 6.0 23450 297 A 44 GLY N A 120 HIS O 1.0 2.75 6.0 23451 297 A 20 PHE N A 120 HIS O 1.0 2.75 6.0 23452 297 A 104 ILE N A 120 HIS O 1.0 2.75 6.0 23453 297 A 32 TRP N A 120 HIS O 1.0 2.75 6.0 23454 297 A 48 HIS N A 120 HIS O 1.0 2.75 6.0 23455 297 A 94 VAL N A 120 HIS O 1.0 2.75 6.0 23456 297 A 3 LYS N A 120 HIS O 1.0 2.75 6.0 23457 297 A 100 GLU N A 120 HIS O 1.0 2.75 6.0 23458 297 A 40 GLU N A 120 HIS O 1.0 2.75 6.0 23459 297 A 150 GLY N A 120 HIS O 1.0 2.75 6.0 23460 297 A 14 VAL N A 120 HIS O 1.0 2.75 6.0 23461 297 A 97 VAL N A 120 HIS O 1.0 2.75 6.0 23462 297 A 34 SER N A 120 HIS O 1.0 2.75 6.0 23463 297 A 50 PHE N A 120 HIS O 1.0 2.75 6.0 23464 297 A 16 GLY N A 120 HIS O 1.0 2.75 6.0 23465 297 A 46 HIS N A 120 HIS O 1.0 2.75 6.0 23466 297 A 75 LYS N A 120 HIS O 1.0 2.75 6.0 23467 297 A 85 GLY N A 120 HIS O 1.0 2.75 6.0 23468 297 A 92 ASP N A 120 HIS O 1.0 2.75 6.0 23469 297 A 143 ARG N A 120 HIS O 1.0 2.75 6.0 23470 297 A 67 LEU N A 120 HIS O 1.0 2.75 6.0 23471 297 A 8 LEU N A 120 HIS O 1.0 2.75 6.0 23472 297 A 45 PHE N A 120 HIS O 1.0 2.75 6.0 23473 297 A 78 GLU N A 120 HIS O 1.0 2.75 6.0 23474 297 A 9 LYS N A 120 HIS O 1.0 2.75 6.0 23475 297 A 30 LYS N A 120 HIS O 1.0 2.75 6.0 23476 297 A 35 ILE N A 120 HIS O 1.0 2.75 6.0 23477 297 A 103 VAL N A 120 HIS O 1.0 2.75 6.0 23478 297 A 145 ALA N A 120 HIS O 1.0 2.75 6.0 23479 297 A 33 GLY N A 120 HIS O 1.0 2.75 6.0 23480 297 A 21 GLU N A 120 HIS O 1.0 2.75 6.0 23481 297 A 68 SER N A 120 HIS O 1.0 2.75 6.0 23482 297 A 79 ARG N A 120 HIS O 1.0 2.75 6.0 23483 297 A 5 VAL N A 120 HIS O 1.0 2.75 6.0 23484 297 A 41 GLY N A 120 HIS O 1.0 2.75 6.0 23485 297 A 86 ASN N A 120 HIS O 1.0 2.75 6.0 23486 297 A 93 GLY N A 120 HIS O 1.0 2.75 6.0 23487 297 A 55 ALA N A 120 HIS O 1.0 2.75 6.0 23488 297 A 99 ILE N A 120 HIS O 1.0 2.75 6.0 23489 297 A 149 ILE N A 120 HIS O 1.0 2.75 6.0 23490 297 A 22 GLN N A 120 HIS O 1.0 2.75 6.0 23491 297 A 77 GLU N A 120 HIS O 1.0 2.75 6.0 23492 297 A 17 ILE N A 120 HIS O 1.0 2.75 6.0 23493 297 A 38 LEU N A 120 HIS O 1.0 2.75 6.0 23494 297 A 151 ILE N A 120 HIS O 1.0 2.75 6.0 23495 297 A 69 ARG N A 120 HIS O 1.0 2.75 6.0 23496 297 A 7 VAL N A 120 HIS O 1.0 2.75 6.0 23497 297 A 31 VAL N A 120 HIS O 1.0 2.75 6.0 23498 297 A 54 THR N A 120 HIS O 1.0 2.75 6.0 23499 297 A 18 ILE N A 120 HIS O 1.0 2.75 6.0 23500 297 A 2 THR N A 120 HIS O 1.0 2.75 6.0 23501 298 A 34 SER H A 120 HIS O 1.0 1.80 5.0 23502 298 A 48 HIS H A 120 HIS O 1.0 1.80 5.0 23503 298 A 18 ILE H A 120 HIS O 1.0 1.80 5.0 23504 298 A 78 GLU H A 120 HIS O 1.0 1.80 5.0 23505 298 A 49 GLU H A 120 HIS O 1.0 1.80 5.0 23506 298 A 39 THR H A 120 HIS O 1.0 1.80 5.0 23507 298 A 57 CYS H A 120 HIS O 1.0 1.80 5.0 23508 298 A 50 PHE H A 120 HIS O 1.0 1.80 5.0 23509 298 A 77 GLU H A 120 HIS O 1.0 1.80 5.0 23510 298 A 105 SER H A 120 HIS O 1.0 1.80 5.0 23511 298 A 3 LYS H A 120 HIS O 1.0 1.80 5.0 23512 298 A 54 THR H A 120 HIS O 1.0 1.80 5.0 23513 298 A 15 GLN H A 120 HIS O 1.0 1.80 5.0 23514 298 A 148 VAL H A 120 HIS O 1.0 1.80 5.0 23515 298 A 30 LYS H A 120 HIS O 1.0 1.80 5.0 23516 298 A 46 HIS H A 120 HIS O 1.0 1.80 5.0 23517 298 A 84 LEU H A 120 HIS O 1.0 1.80 5.0 23518 298 A 143 ARG H A 120 HIS O 1.0 1.80 5.0 23519 298 A 147 GLY H A 120 HIS O 1.0 1.80 5.0 23520 298 A 22 GLN H A 120 HIS O 1.0 1.80 5.0 23521 298 A 21 GLU H A 120 HIS O 1.0 1.80 5.0 23522 298 A 99 ILE H A 120 HIS O 1.0 1.80 5.0 23523 298 A 100 GLU H A 120 HIS O 1.0 1.80 5.0 23524 298 A 38 LEU H A 120 HIS O 1.0 1.80 5.0 23525 298 A 68 SER H A 120 HIS O 1.0 1.80 5.0 23526 298 A 2 THR H A 120 HIS O 1.0 1.80 5.0 23527 298 A 31 VAL H A 120 HIS O 1.0 1.80 5.0 23528 298 A 20 PHE H A 120 HIS O 1.0 1.80 5.0 23529 298 A 6 ALA H A 120 HIS O 1.0 1.80 5.0 23530 298 A 150 GLY H A 120 HIS O 1.0 1.80 5.0 23531 298 A 101 ASP H A 120 HIS O 1.0 1.80 5.0 23532 298 A 33 GLY H A 120 HIS O 1.0 1.80 5.0 23533 298 A 56 GLY H A 120 HIS O 1.0 1.80 5.0 23534 298 A 93 GLY H A 120 HIS O 1.0 1.80 5.0 23535 298 A 92 ASP H A 120 HIS O 1.0 1.80 5.0 23536 298 A 98 SER H A 120 HIS O 1.0 1.80 5.0 23537 298 A 67 LEU H A 120 HIS O 1.0 1.80 5.0 23538 298 A 32 TRP H A 120 HIS O 1.0 1.80 5.0 23539 298 A 16 GLY H A 120 HIS O 1.0 1.80 5.0 23540 298 A 29 VAL H A 120 HIS O 1.0 1.80 5.0 23541 298 A 102 SER H A 120 HIS O 1.0 1.80 5.0 23542 298 A 14 VAL H A 120 HIS O 1.0 1.80 5.0 23543 298 A 36 LYS H A 120 HIS O 1.0 1.80 5.0 23544 298 A 91 LYS H A 120 HIS O 1.0 1.80 5.0 23545 298 A 45 PHE H A 120 HIS O 1.0 1.80 5.0 23546 298 A 94 VAL H A 120 HIS O 1.0 1.80 5.0 23547 298 A 146 CYS H A 120 HIS O 1.0 1.80 5.0 23548 298 A 86 ASN H A 120 HIS O 1.0 1.80 5.0 23549 298 A 152 ALA H A 120 HIS O 1.0 1.80 5.0 23550 298 A 41 GLY H A 120 HIS O 1.0 1.80 5.0 23551 298 A 97 VAL H A 120 HIS O 1.0 1.80 5.0 23552 298 A 4 ALA H A 120 HIS O 1.0 1.80 5.0 23553 298 A 47 VAL H A 120 HIS O 1.0 1.80 5.0 23554 298 A 44 GLY H A 120 HIS O 1.0 1.80 5.0 23555 298 A 85 GLY H A 120 HIS O 1.0 1.80 5.0 23556 298 A 42 LEU H A 120 HIS O 1.0 1.80 5.0 23557 298 A 9 LYS H A 120 HIS O 1.0 1.80 5.0 23558 298 A 103 VAL H A 120 HIS O 1.0 1.80 5.0 23559 298 A 104 ILE H A 120 HIS O 1.0 1.80 5.0 23560 298 A 35 ILE H A 120 HIS O 1.0 1.80 5.0 23561 298 A 144 LEU H A 120 HIS O 1.0 1.80 5.0 23562 298 A 149 ILE H A 120 HIS O 1.0 1.80 5.0 23563 298 A 75 LYS H A 120 HIS O 1.0 1.80 5.0 23564 298 A 8 LEU H A 120 HIS O 1.0 1.80 5.0 23565 298 A 5 VAL H A 120 HIS O 1.0 1.80 5.0 23566 298 A 40 GLU H A 120 HIS O 1.0 1.80 5.0 23567 298 A 17 ILE H A 120 HIS O 1.0 1.80 5.0 23568 298 A 10 GLY H A 120 HIS O 1.0 1.80 5.0 23569 298 A 79 ARG H A 120 HIS O 1.0 1.80 5.0 23570 298 A 69 ARG H A 120 HIS O 1.0 1.80 5.0 23571 298 A 55 ALA H A 120 HIS O 1.0 1.80 5.0 23572 298 A 145 ALA H A 120 HIS O 1.0 1.80 5.0 23573 298 A 7 VAL H A 120 HIS O 1.0 1.80 5.0 23574 298 A 96 ASP H A 120 HIS O 1.0 1.80 5.0 23575 298 A 151 ILE H A 120 HIS O 1.0 1.80 5.0 23576 298 A 76 ASP H A 120 HIS O 1.0 1.80 5.0 23577 299 A 120 HIS H A 56 GLY O 1.0 1.80 5.0 23578 299 A 120 HIS H A 147 GLY O 1.0 1.80 5.0 23579 299 A 120 HIS H A 85 GLY O 1.0 1.80 5.0 23580 299 A 120 HIS H A 146 CYS O 1.0 1.80 5.0 23581 299 A 120 HIS H A 41 GLY O 1.0 1.80 5.0 23582 299 A 120 HIS H A 92 ASP O 1.0 1.80 5.0 23583 299 A 120 HIS H A 35 ILE O 1.0 1.80 5.0 23584 299 A 120 HIS H A 151 ILE O 1.0 1.80 5.0 23585 299 A 120 HIS H A 79 ARG O 1.0 1.80 5.0 23586 299 A 120 HIS H A 39 THR O 1.0 1.80 5.0 23587 299 A 120 HIS H A 99 ILE O 1.0 1.80 5.0 23588 299 A 120 HIS H A 54 THR O 1.0 1.80 5.0 23589 299 A 120 HIS H A 93 GLY O 1.0 1.80 5.0 23590 299 A 120 HIS H A 46 HIS O 1.0 1.80 5.0 23591 299 A 120 HIS H A 152 ALA O 1.0 1.80 5.0 23592 299 A 120 HIS H A 97 VAL O 1.0 1.80 5.0 23593 299 A 120 HIS H A 16 GLY O 1.0 1.80 5.0 23594 299 A 120 HIS H A 143 ARG O 1.0 1.80 5.0 23595 299 A 120 HIS H A 29 VAL O 1.0 1.80 5.0 23596 299 A 120 HIS H A 103 VAL O 1.0 1.80 5.0 23597 299 A 120 HIS H A 14 VAL O 1.0 1.80 5.0 23598 299 A 120 HIS H A 144 LEU O 1.0 1.80 5.0 23599 299 A 120 HIS H A 68 SER O 1.0 1.80 5.0 23600 299 A 120 HIS H A 76 ASP O 1.0 1.80 5.0 23601 299 A 120 HIS H A 32 TRP O 1.0 1.80 5.0 23602 299 A 120 HIS H A 101 ASP O 1.0 1.80 5.0 23603 299 A 120 HIS H A 2 THR O 1.0 1.80 5.0 23604 299 A 120 HIS H A 21 GLU O 1.0 1.80 5.0 23605 299 A 120 HIS H A 20 PHE O 1.0 1.80 5.0 23606 299 A 120 HIS H A 57 CYS O 1.0 1.80 5.0 23607 299 A 120 HIS H A 30 LYS O 1.0 1.80 5.0 23608 299 A 120 HIS H A 86 ASN O 1.0 1.80 5.0 23609 299 A 120 HIS H A 8 LEU O 1.0 1.80 5.0 23610 299 A 120 HIS H A 3 LYS O 1.0 1.80 5.0 23611 299 A 120 HIS H A 9 LYS O 1.0 1.80 5.0 23612 299 A 120 HIS H A 36 LYS O 1.0 1.80 5.0 23613 299 A 120 HIS H A 149 ILE O 1.0 1.80 5.0 23614 299 A 120 HIS H A 84 LEU O 1.0 1.80 5.0 23615 299 A 120 HIS H A 49 GLU O 1.0 1.80 5.0 23616 299 A 120 HIS H A 10 GLY O 1.0 1.80 5.0 23617 299 A 120 HIS H A 55 ALA O 1.0 1.80 5.0 23618 299 A 120 HIS H A 94 VAL O 1.0 1.80 5.0 23619 299 A 120 HIS H A 47 VAL O 1.0 1.80 5.0 23620 299 A 120 HIS H A 145 ALA O 1.0 1.80 5.0 23621 299 A 120 HIS H A 17 ILE O 1.0 1.80 5.0 23622 299 A 120 HIS H A 148 VAL O 1.0 1.80 5.0 23623 299 A 120 HIS H A 104 ILE O 1.0 1.80 5.0 23624 299 A 120 HIS H A 15 GLN O 1.0 1.80 5.0 23625 299 A 120 HIS H A 5 VAL O 1.0 1.80 5.0 23626 299 A 120 HIS H A 69 ARG O 1.0 1.80 5.0 23627 299 A 120 HIS H A 33 GLY O 1.0 1.80 5.0 23628 299 A 120 HIS H A 78 GLU O 1.0 1.80 5.0 23629 299 A 120 HIS H A 44 GLY O 1.0 1.80 5.0 23630 299 A 120 HIS H A 22 GLN O 1.0 1.80 5.0 23631 299 A 120 HIS H A 67 LEU O 1.0 1.80 5.0 23632 299 A 120 HIS H A 40 GLU O 1.0 1.80 5.0 23633 299 A 120 HIS H A 91 LYS O 1.0 1.80 5.0 23634 299 A 120 HIS H A 7 VAL O 1.0 1.80 5.0 23635 299 A 120 HIS H A 150 GLY O 1.0 1.80 5.0 23636 299 A 120 HIS H A 42 LEU O 1.0 1.80 5.0 23637 299 A 120 HIS H A 38 LEU O 1.0 1.80 5.0 23638 299 A 120 HIS H A 98 SER O 1.0 1.80 5.0 23639 299 A 120 HIS H A 50 PHE O 1.0 1.80 5.0 23640 299 A 120 HIS H A 6 ALA O 1.0 1.80 5.0 23641 299 A 120 HIS H A 45 PHE O 1.0 1.80 5.0 23642 299 A 120 HIS H A 96 ASP O 1.0 1.80 5.0 23643 299 A 120 HIS H A 100 GLU O 1.0 1.80 5.0 23644 299 A 120 HIS H A 48 HIS O 1.0 1.80 5.0 23645 299 A 120 HIS H A 18 ILE O 1.0 1.80 5.0 23646 299 A 120 HIS H A 102 SER O 1.0 1.80 5.0 23647 299 A 120 HIS H A 105 SER O 1.0 1.80 5.0 23648 299 A 120 HIS H A 77 GLU O 1.0 1.80 5.0 23649 299 A 120 HIS H A 31 VAL O 1.0 1.80 5.0 23650 299 A 120 HIS H A 75 LYS O 1.0 1.80 5.0 23651 299 A 120 HIS H A 4 ALA O 1.0 1.80 5.0 23652 299 A 120 HIS H A 34 SER O 1.0 1.80 5.0 23653 300 A 120 HIS N A 67 LEU O 1.0 2.75 6.0 23654 300 A 120 HIS N A 40 GLU O 1.0 2.75 6.0 23655 300 A 120 HIS N A 57 CYS O 1.0 2.75 6.0 23656 300 A 120 HIS N A 4 ALA O 1.0 2.75 6.0 23657 300 A 120 HIS N A 86 ASN O 1.0 2.75 6.0 23658 300 A 120 HIS N A 8 LEU O 1.0 2.75 6.0 23659 300 A 120 HIS N A 98 SER O 1.0 2.75 6.0 23660 300 A 120 HIS N A 36 LYS O 1.0 2.75 6.0 23661 300 A 120 HIS N A 101 ASP O 1.0 2.75 6.0 23662 300 A 120 HIS N A 45 PHE O 1.0 2.75 6.0 23663 300 A 120 HIS N A 10 GLY O 1.0 2.75 6.0 23664 300 A 120 HIS N A 48 HIS O 1.0 2.75 6.0 23665 300 A 120 HIS N A 94 VAL O 1.0 2.75 6.0 23666 300 A 120 HIS N A 41 GLY O 1.0 2.75 6.0 23667 300 A 120 HIS N A 47 VAL O 1.0 2.75 6.0 23668 300 A 120 HIS N A 17 ILE O 1.0 2.75 6.0 23669 300 A 120 HIS N A 102 SER O 1.0 2.75 6.0 23670 300 A 120 HIS N A 9 LYS O 1.0 2.75 6.0 23671 300 A 120 HIS N A 105 SER O 1.0 2.75 6.0 23672 300 A 120 HIS N A 31 VAL O 1.0 2.75 6.0 23673 300 A 120 HIS N A 146 CYS O 1.0 2.75 6.0 23674 300 A 120 HIS N A 104 ILE O 1.0 2.75 6.0 23675 300 A 120 HIS N A 148 VAL O 1.0 2.75 6.0 23676 300 A 120 HIS N A 34 SER O 1.0 2.75 6.0 23677 300 A 120 HIS N A 5 VAL O 1.0 2.75 6.0 23678 300 A 120 HIS N A 33 GLY O 1.0 2.75 6.0 23679 300 A 120 HIS N A 149 ILE O 1.0 2.75 6.0 23680 300 A 120 HIS N A 85 GLY O 1.0 2.75 6.0 23681 300 A 120 HIS N A 143 ARG O 1.0 2.75 6.0 23682 300 A 120 HIS N A 22 GLN O 1.0 2.75 6.0 23683 300 A 120 HIS N A 77 GLU O 1.0 2.75 6.0 23684 300 A 120 HIS N A 92 ASP O 1.0 2.75 6.0 23685 300 A 120 HIS N A 100 GLU O 1.0 2.75 6.0 23686 300 A 120 HIS N A 35 ILE O 1.0 2.75 6.0 23687 300 A 120 HIS N A 91 LYS O 1.0 2.75 6.0 23688 300 A 120 HIS N A 16 GLY O 1.0 2.75 6.0 23689 300 A 120 HIS N A 39 THR O 1.0 2.75 6.0 23690 300 A 120 HIS N A 78 GLU O 1.0 2.75 6.0 23691 300 A 120 HIS N A 69 ARG O 1.0 2.75 6.0 23692 300 A 120 HIS N A 38 LEU O 1.0 2.75 6.0 23693 300 A 120 HIS N A 93 GLY O 1.0 2.75 6.0 23694 300 A 120 HIS N A 147 GLY O 1.0 2.75 6.0 23695 300 A 120 HIS N A 50 PHE O 1.0 2.75 6.0 23696 300 A 120 HIS N A 97 VAL O 1.0 2.75 6.0 23697 300 A 120 HIS N A 42 LEU O 1.0 2.75 6.0 23698 300 A 120 HIS N A 96 ASP O 1.0 2.75 6.0 23699 300 A 120 HIS N A 20 PHE O 1.0 2.75 6.0 23700 300 A 120 HIS N A 18 ILE O 1.0 2.75 6.0 23701 300 A 120 HIS N A 68 SER O 1.0 2.75 6.0 23702 300 A 120 HIS N A 144 LEU O 1.0 2.75 6.0 23703 300 A 120 HIS N A 7 VAL O 1.0 2.75 6.0 23704 300 A 120 HIS N A 21 GLU O 1.0 2.75 6.0 23705 300 A 120 HIS N A 75 LYS O 1.0 2.75 6.0 23706 300 A 120 HIS N A 150 GLY O 1.0 2.75 6.0 23707 300 A 120 HIS N A 30 LYS O 1.0 2.75 6.0 23708 300 A 120 HIS N A 56 GLY O 1.0 2.75 6.0 23709 300 A 120 HIS N A 49 GLU O 1.0 2.75 6.0 23710 300 A 120 HIS N A 29 VAL O 1.0 2.75 6.0 23711 300 A 120 HIS N A 3 LYS O 1.0 2.75 6.0 23712 300 A 120 HIS N A 151 ILE O 1.0 2.75 6.0 23713 300 A 120 HIS N A 6 ALA O 1.0 2.75 6.0 23714 300 A 120 HIS N A 84 LEU O 1.0 2.75 6.0 23715 300 A 120 HIS N A 44 GLY O 1.0 2.75 6.0 23716 300 A 120 HIS N A 76 ASP O 1.0 2.75 6.0 23717 300 A 120 HIS N A 79 ARG O 1.0 2.75 6.0 23718 300 A 120 HIS N A 55 ALA O 1.0 2.75 6.0 23719 300 A 120 HIS N A 99 ILE O 1.0 2.75 6.0 23720 300 A 120 HIS N A 54 THR O 1.0 2.75 6.0 23721 300 A 120 HIS N A 46 HIS O 1.0 2.75 6.0 23722 300 A 120 HIS N A 152 ALA O 1.0 2.75 6.0 23723 300 A 120 HIS N A 15 GLN O 1.0 2.75 6.0 23724 300 A 120 HIS N A 2 THR O 1.0 2.75 6.0 23725 300 A 120 HIS N A 103 VAL O 1.0 2.75 6.0 23726 300 A 120 HIS N A 145 ALA O 1.0 2.75 6.0 23727 300 A 120 HIS N A 14 VAL O 1.0 2.75 6.0 23728 300 A 120 HIS N A 32 TRP O 1.0 2.75 6.0 23729 301 A 47 VAL N A 121 GLU O 1.0 2.75 6.0 23730 301 A 85 GLY N A 121 GLU O 1.0 2.75 6.0 23731 301 A 76 ASP N A 121 GLU O 1.0 2.75 6.0 23732 301 A 69 ARG N A 121 GLU O 1.0 2.75 6.0 23733 301 A 103 VAL N A 121 GLU O 1.0 2.75 6.0 23734 301 A 100 GLU N A 121 GLU O 1.0 2.75 6.0 23735 301 A 45 PHE N A 121 GLU O 1.0 2.75 6.0 23736 301 A 9 LYS N A 121 GLU O 1.0 2.75 6.0 23737 301 A 146 CYS N A 121 GLU O 1.0 2.75 6.0 23738 301 A 8 LEU N A 121 GLU O 1.0 2.75 6.0 23739 301 A 50 PHE N A 121 GLU O 1.0 2.75 6.0 23740 301 A 147 GLY N A 121 GLU O 1.0 2.75 6.0 23741 301 A 145 ALA N A 121 GLU O 1.0 2.75 6.0 23742 301 A 49 GLU N A 121 GLU O 1.0 2.75 6.0 23743 301 A 7 VAL N A 121 GLU O 1.0 2.75 6.0 23744 301 A 2 THR N A 121 GLU O 1.0 2.75 6.0 23745 301 A 6 ALA N A 121 GLU O 1.0 2.75 6.0 23746 301 A 48 HIS N A 121 GLU O 1.0 2.75 6.0 23747 301 A 44 GLY N A 121 GLU O 1.0 2.75 6.0 23748 301 A 38 LEU N A 121 GLU O 1.0 2.75 6.0 23749 301 A 42 LEU N A 121 GLU O 1.0 2.75 6.0 23750 301 A 31 VAL N A 121 GLU O 1.0 2.75 6.0 23751 301 A 40 GLU N A 121 GLU O 1.0 2.75 6.0 23752 301 A 77 GLU N A 121 GLU O 1.0 2.75 6.0 23753 301 A 79 ARG N A 121 GLU O 1.0 2.75 6.0 23754 301 A 104 ILE N A 121 GLU O 1.0 2.75 6.0 23755 301 A 91 LYS N A 121 GLU O 1.0 2.75 6.0 23756 301 A 105 SER N A 121 GLU O 1.0 2.75 6.0 23757 301 A 16 GLY N A 121 GLU O 1.0 2.75 6.0 23758 301 A 21 GLU N A 121 GLU O 1.0 2.75 6.0 23759 301 A 10 GLY N A 121 GLU O 1.0 2.75 6.0 23760 301 A 33 GLY N A 121 GLU O 1.0 2.75 6.0 23761 301 A 149 ILE N A 121 GLU O 1.0 2.75 6.0 23762 301 A 29 VAL N A 121 GLU O 1.0 2.75 6.0 23763 301 A 41 GLY N A 121 GLU O 1.0 2.75 6.0 23764 301 A 67 LEU N A 121 GLU O 1.0 2.75 6.0 23765 301 A 101 ASP N A 121 GLU O 1.0 2.75 6.0 23766 301 A 144 LEU N A 121 GLU O 1.0 2.75 6.0 23767 301 A 75 LYS N A 121 GLU O 1.0 2.75 6.0 23768 301 A 78 GLU N A 121 GLU O 1.0 2.75 6.0 23769 301 A 99 ILE N A 121 GLU O 1.0 2.75 6.0 23770 301 A 34 SER N A 121 GLU O 1.0 2.75 6.0 23771 301 A 30 LYS N A 121 GLU O 1.0 2.75 6.0 23772 301 A 3 LYS N A 121 GLU O 1.0 2.75 6.0 23773 301 A 55 ALA N A 121 GLU O 1.0 2.75 6.0 23774 301 A 56 GLY N A 121 GLU O 1.0 2.75 6.0 23775 301 A 98 SER N A 121 GLU O 1.0 2.75 6.0 23776 301 A 148 VAL N A 121 GLU O 1.0 2.75 6.0 23777 301 A 92 ASP N A 121 GLU O 1.0 2.75 6.0 23778 301 A 152 ALA N A 121 GLU O 1.0 2.75 6.0 23779 301 A 54 THR N A 121 GLU O 1.0 2.75 6.0 23780 301 A 14 VAL N A 121 GLU O 1.0 2.75 6.0 23781 301 A 17 ILE N A 121 GLU O 1.0 2.75 6.0 23782 301 A 93 GLY N A 121 GLU O 1.0 2.75 6.0 23783 301 A 97 VAL N A 121 GLU O 1.0 2.75 6.0 23784 301 A 151 ILE N A 121 GLU O 1.0 2.75 6.0 23785 301 A 143 ARG N A 121 GLU O 1.0 2.75 6.0 23786 301 A 39 THR N A 121 GLU O 1.0 2.75 6.0 23787 301 A 20 PHE N A 121 GLU O 1.0 2.75 6.0 23788 301 A 15 GLN N A 121 GLU O 1.0 2.75 6.0 23789 301 A 46 HIS N A 121 GLU O 1.0 2.75 6.0 23790 301 A 94 VAL N A 121 GLU O 1.0 2.75 6.0 23791 301 A 150 GLY N A 121 GLU O 1.0 2.75 6.0 23792 301 A 86 ASN N A 121 GLU O 1.0 2.75 6.0 23793 301 A 102 SER N A 121 GLU O 1.0 2.75 6.0 23794 301 A 32 TRP N A 121 GLU O 1.0 2.75 6.0 23795 301 A 5 VAL N A 121 GLU O 1.0 2.75 6.0 23796 301 A 57 CYS N A 121 GLU O 1.0 2.75 6.0 23797 301 A 84 LEU N A 121 GLU O 1.0 2.75 6.0 23798 301 A 22 GLN N A 121 GLU O 1.0 2.75 6.0 23799 301 A 18 ILE N A 121 GLU O 1.0 2.75 6.0 23800 301 A 36 LYS N A 121 GLU O 1.0 2.75 6.0 23801 301 A 68 SER N A 121 GLU O 1.0 2.75 6.0 23802 301 A 96 ASP N A 121 GLU O 1.0 2.75 6.0 23803 301 A 35 ILE N A 121 GLU O 1.0 2.75 6.0 23804 301 A 4 ALA N A 121 GLU O 1.0 2.75 6.0 23805 302 A 86 ASN H A 121 GLU O 1.0 1.80 5.0 23806 302 A 101 ASP H A 121 GLU O 1.0 1.80 5.0 23807 302 A 99 ILE H A 121 GLU O 1.0 1.80 5.0 23808 302 A 102 SER H A 121 GLU O 1.0 1.80 5.0 23809 302 A 94 VAL H A 121 GLU O 1.0 1.80 5.0 23810 302 A 44 GLY H A 121 GLU O 1.0 1.80 5.0 23811 302 A 29 VAL H A 121 GLU O 1.0 1.80 5.0 23812 302 A 150 GLY H A 121 GLU O 1.0 1.80 5.0 23813 302 A 36 LYS H A 121 GLU O 1.0 1.80 5.0 23814 302 A 32 TRP H A 121 GLU O 1.0 1.80 5.0 23815 302 A 105 SER H A 121 GLU O 1.0 1.80 5.0 23816 302 A 18 ILE H A 121 GLU O 1.0 1.80 5.0 23817 302 A 14 VAL H A 121 GLU O 1.0 1.80 5.0 23818 302 A 85 GLY H A 121 GLU O 1.0 1.80 5.0 23819 302 A 50 PHE H A 121 GLU O 1.0 1.80 5.0 23820 302 A 78 GLU H A 121 GLU O 1.0 1.80 5.0 23821 302 A 42 LEU H A 121 GLU O 1.0 1.80 5.0 23822 302 A 67 LEU H A 121 GLU O 1.0 1.80 5.0 23823 302 A 103 VAL H A 121 GLU O 1.0 1.80 5.0 23824 302 A 69 ARG H A 121 GLU O 1.0 1.80 5.0 23825 302 A 96 ASP H A 121 GLU O 1.0 1.80 5.0 23826 302 A 15 GLN H A 121 GLU O 1.0 1.80 5.0 23827 302 A 10 GLY H A 121 GLU O 1.0 1.80 5.0 23828 302 A 47 VAL H A 121 GLU O 1.0 1.80 5.0 23829 302 A 31 VAL H A 121 GLU O 1.0 1.80 5.0 23830 302 A 91 LYS H A 121 GLU O 1.0 1.80 5.0 23831 302 A 147 GLY H A 121 GLU O 1.0 1.80 5.0 23832 302 A 20 PHE H A 121 GLU O 1.0 1.80 5.0 23833 302 A 148 VAL H A 121 GLU O 1.0 1.80 5.0 23834 302 A 48 HIS H A 121 GLU O 1.0 1.80 5.0 23835 302 A 17 ILE H A 121 GLU O 1.0 1.80 5.0 23836 302 A 46 HIS H A 121 GLU O 1.0 1.80 5.0 23837 302 A 68 SER H A 121 GLU O 1.0 1.80 5.0 23838 302 A 21 GLU H A 121 GLU O 1.0 1.80 5.0 23839 302 A 22 GLN H A 121 GLU O 1.0 1.80 5.0 23840 302 A 45 PHE H A 121 GLU O 1.0 1.80 5.0 23841 302 A 84 LEU H A 121 GLU O 1.0 1.80 5.0 23842 302 A 149 ILE H A 121 GLU O 1.0 1.80 5.0 23843 302 A 77 GLU H A 121 GLU O 1.0 1.80 5.0 23844 302 A 35 ILE H A 121 GLU O 1.0 1.80 5.0 23845 302 A 57 CYS H A 121 GLU O 1.0 1.80 5.0 23846 302 A 55 ALA H A 121 GLU O 1.0 1.80 5.0 23847 302 A 5 VAL H A 121 GLU O 1.0 1.80 5.0 23848 302 A 38 LEU H A 121 GLU O 1.0 1.80 5.0 23849 302 A 3 LYS H A 121 GLU O 1.0 1.80 5.0 23850 302 A 49 GLU H A 121 GLU O 1.0 1.80 5.0 23851 302 A 75 LYS H A 121 GLU O 1.0 1.80 5.0 23852 302 A 41 GLY H A 121 GLU O 1.0 1.80 5.0 23853 302 A 56 GLY H A 121 GLU O 1.0 1.80 5.0 23854 302 A 104 ILE H A 121 GLU O 1.0 1.80 5.0 23855 302 A 34 SER H A 121 GLU O 1.0 1.80 5.0 23856 302 A 40 GLU H A 121 GLU O 1.0 1.80 5.0 23857 302 A 7 VAL H A 121 GLU O 1.0 1.80 5.0 23858 302 A 152 ALA H A 121 GLU O 1.0 1.80 5.0 23859 302 A 79 ARG H A 121 GLU O 1.0 1.80 5.0 23860 302 A 6 ALA H A 121 GLU O 1.0 1.80 5.0 23861 302 A 76 ASP H A 121 GLU O 1.0 1.80 5.0 23862 302 A 2 THR H A 121 GLU O 1.0 1.80 5.0 23863 302 A 9 LYS H A 121 GLU O 1.0 1.80 5.0 23864 302 A 33 GLY H A 121 GLU O 1.0 1.80 5.0 23865 302 A 98 SER H A 121 GLU O 1.0 1.80 5.0 23866 302 A 92 ASP H A 121 GLU O 1.0 1.80 5.0 23867 302 A 144 LEU H A 121 GLU O 1.0 1.80 5.0 23868 302 A 16 GLY H A 121 GLU O 1.0 1.80 5.0 23869 302 A 39 THR H A 121 GLU O 1.0 1.80 5.0 23870 302 A 145 ALA H A 121 GLU O 1.0 1.80 5.0 23871 302 A 93 GLY H A 121 GLU O 1.0 1.80 5.0 23872 302 A 151 ILE H A 121 GLU O 1.0 1.80 5.0 23873 302 A 100 GLU H A 121 GLU O 1.0 1.80 5.0 23874 302 A 30 LYS H A 121 GLU O 1.0 1.80 5.0 23875 302 A 8 LEU H A 121 GLU O 1.0 1.80 5.0 23876 302 A 54 THR H A 121 GLU O 1.0 1.80 5.0 23877 302 A 97 VAL H A 121 GLU O 1.0 1.80 5.0 23878 302 A 4 ALA H A 121 GLU O 1.0 1.80 5.0 23879 302 A 146 CYS H A 121 GLU O 1.0 1.80 5.0 23880 302 A 143 ARG H A 121 GLU O 1.0 1.80 5.0 23881 303 A 121 GLU H A 93 GLY O 1.0 1.80 5.0 23882 303 A 121 GLU H A 5 VAL O 1.0 1.80 5.0 23883 303 A 121 GLU H A 69 ARG O 1.0 1.80 5.0 23884 303 A 121 GLU H A 16 GLY O 1.0 1.80 5.0 23885 303 A 121 GLU H A 79 ARG O 1.0 1.80 5.0 23886 303 A 121 GLU H A 22 GLN O 1.0 1.80 5.0 23887 303 A 121 GLU H A 102 SER O 1.0 1.80 5.0 23888 303 A 121 GLU H A 92 ASP O 1.0 1.80 5.0 23889 303 A 121 GLU H A 149 ILE O 1.0 1.80 5.0 23890 303 A 121 GLU H A 54 THR O 1.0 1.80 5.0 23891 303 A 121 GLU H A 98 SER O 1.0 1.80 5.0 23892 303 A 121 GLU H A 39 THR O 1.0 1.80 5.0 23893 303 A 121 GLU H A 56 GLY O 1.0 1.80 5.0 23894 303 A 121 GLU H A 143 ARG O 1.0 1.80 5.0 23895 303 A 121 GLU H A 146 CYS O 1.0 1.80 5.0 23896 303 A 121 GLU H A 42 LEU O 1.0 1.80 5.0 23897 303 A 121 GLU H A 41 GLY O 1.0 1.80 5.0 23898 303 A 121 GLU H A 84 LEU O 1.0 1.80 5.0 23899 303 A 121 GLU H A 18 ILE O 1.0 1.80 5.0 23900 303 A 121 GLU H A 145 ALA O 1.0 1.80 5.0 23901 303 A 121 GLU H A 77 GLU O 1.0 1.80 5.0 23902 303 A 121 GLU H A 55 ALA O 1.0 1.80 5.0 23903 303 A 121 GLU H A 49 GLU O 1.0 1.80 5.0 23904 303 A 121 GLU H A 48 HIS O 1.0 1.80 5.0 23905 303 A 121 GLU H A 57 CYS O 1.0 1.80 5.0 23906 303 A 121 GLU H A 7 VAL O 1.0 1.80 5.0 23907 303 A 121 GLU H A 144 LEU O 1.0 1.80 5.0 23908 303 A 121 GLU H A 8 LEU O 1.0 1.80 5.0 23909 303 A 121 GLU H A 44 GLY O 1.0 1.80 5.0 23910 303 A 121 GLU H A 47 VAL O 1.0 1.80 5.0 23911 303 A 121 GLU H A 30 LYS O 1.0 1.80 5.0 23912 303 A 121 GLU H A 103 VAL O 1.0 1.80 5.0 23913 303 A 121 GLU H A 20 PHE O 1.0 1.80 5.0 23914 303 A 121 GLU H A 45 PHE O 1.0 1.80 5.0 23915 303 A 121 GLU H A 32 TRP O 1.0 1.80 5.0 23916 303 A 121 GLU H A 67 LEU O 1.0 1.80 5.0 23917 303 A 121 GLU H A 14 VAL O 1.0 1.80 5.0 23918 303 A 121 GLU H A 100 GLU O 1.0 1.80 5.0 23919 303 A 121 GLU H A 4 ALA O 1.0 1.80 5.0 23920 303 A 121 GLU H A 99 ILE O 1.0 1.80 5.0 23921 303 A 121 GLU H A 40 GLU O 1.0 1.80 5.0 23922 303 A 121 GLU H A 29 VAL O 1.0 1.80 5.0 23923 303 A 121 GLU H A 104 ILE O 1.0 1.80 5.0 23924 303 A 121 GLU H A 152 ALA O 1.0 1.80 5.0 23925 303 A 121 GLU H A 46 HIS O 1.0 1.80 5.0 23926 303 A 121 GLU H A 33 GLY O 1.0 1.80 5.0 23927 303 A 121 GLU H A 85 GLY O 1.0 1.80 5.0 23928 303 A 121 GLU H A 15 GLN O 1.0 1.80 5.0 23929 303 A 121 GLU H A 150 GLY O 1.0 1.80 5.0 23930 303 A 121 GLU H A 94 VAL O 1.0 1.80 5.0 23931 303 A 121 GLU H A 75 LYS O 1.0 1.80 5.0 23932 303 A 121 GLU H A 35 ILE O 1.0 1.80 5.0 23933 303 A 121 GLU H A 76 ASP O 1.0 1.80 5.0 23934 303 A 121 GLU H A 10 GLY O 1.0 1.80 5.0 23935 303 A 121 GLU H A 17 ILE O 1.0 1.80 5.0 23936 303 A 121 GLU H A 105 SER O 1.0 1.80 5.0 23937 303 A 121 GLU H A 3 LYS O 1.0 1.80 5.0 23938 303 A 121 GLU H A 147 GLY O 1.0 1.80 5.0 23939 303 A 121 GLU H A 101 ASP O 1.0 1.80 5.0 23940 303 A 121 GLU H A 34 SER O 1.0 1.80 5.0 23941 303 A 121 GLU H A 86 ASN O 1.0 1.80 5.0 23942 303 A 121 GLU H A 151 ILE O 1.0 1.80 5.0 23943 303 A 121 GLU H A 31 VAL O 1.0 1.80 5.0 23944 303 A 121 GLU H A 96 ASP O 1.0 1.80 5.0 23945 303 A 121 GLU H A 36 LYS O 1.0 1.80 5.0 23946 303 A 121 GLU H A 6 ALA O 1.0 1.80 5.0 23947 303 A 121 GLU H A 148 VAL O 1.0 1.80 5.0 23948 303 A 121 GLU H A 9 LYS O 1.0 1.80 5.0 23949 303 A 121 GLU H A 68 SER O 1.0 1.80 5.0 23950 303 A 121 GLU H A 2 THR O 1.0 1.80 5.0 23951 303 A 121 GLU H A 78 GLU O 1.0 1.80 5.0 23952 303 A 121 GLU H A 21 GLU O 1.0 1.80 5.0 23953 303 A 121 GLU H A 91 LYS O 1.0 1.80 5.0 23954 303 A 121 GLU H A 50 PHE O 1.0 1.80 5.0 23955 303 A 121 GLU H A 97 VAL O 1.0 1.80 5.0 23956 303 A 121 GLU H A 38 LEU O 1.0 1.80 5.0 23957 304 A 121 GLU N A 96 ASP O 1.0 2.75 6.0 23958 304 A 121 GLU N A 46 HIS O 1.0 2.75 6.0 23959 304 A 121 GLU N A 97 VAL O 1.0 2.75 6.0 23960 304 A 121 GLU N A 8 LEU O 1.0 2.75 6.0 23961 304 A 121 GLU N A 102 SER O 1.0 2.75 6.0 23962 304 A 121 GLU N A 4 ALA O 1.0 2.75 6.0 23963 304 A 121 GLU N A 78 GLU O 1.0 2.75 6.0 23964 304 A 121 GLU N A 76 ASP O 1.0 2.75 6.0 23965 304 A 121 GLU N A 49 GLU O 1.0 2.75 6.0 23966 304 A 121 GLU N A 10 GLY O 1.0 2.75 6.0 23967 304 A 121 GLU N A 151 ILE O 1.0 2.75 6.0 23968 304 A 121 GLU N A 32 TRP O 1.0 2.75 6.0 23969 304 A 121 GLU N A 101 ASP O 1.0 2.75 6.0 23970 304 A 121 GLU N A 29 VAL O 1.0 2.75 6.0 23971 304 A 121 GLU N A 85 GLY O 1.0 2.75 6.0 23972 304 A 121 GLU N A 30 LYS O 1.0 2.75 6.0 23973 304 A 121 GLU N A 86 ASN O 1.0 2.75 6.0 23974 304 A 121 GLU N A 18 ILE O 1.0 2.75 6.0 23975 304 A 121 GLU N A 104 ILE O 1.0 2.75 6.0 23976 304 A 121 GLU N A 152 ALA O 1.0 2.75 6.0 23977 304 A 121 GLU N A 105 SER O 1.0 2.75 6.0 23978 304 A 121 GLU N A 54 THR O 1.0 2.75 6.0 23979 304 A 121 GLU N A 42 LEU O 1.0 2.75 6.0 23980 304 A 121 GLU N A 100 GLU O 1.0 2.75 6.0 23981 304 A 121 GLU N A 55 ALA O 1.0 2.75 6.0 23982 304 A 121 GLU N A 94 VAL O 1.0 2.75 6.0 23983 304 A 121 GLU N A 16 GLY O 1.0 2.75 6.0 23984 304 A 121 GLU N A 41 GLY O 1.0 2.75 6.0 23985 304 A 121 GLU N A 22 GLN O 1.0 2.75 6.0 23986 304 A 121 GLU N A 38 LEU O 1.0 2.75 6.0 23987 304 A 121 GLU N A 98 SER O 1.0 2.75 6.0 23988 304 A 121 GLU N A 39 THR O 1.0 2.75 6.0 23989 304 A 121 GLU N A 99 ILE O 1.0 2.75 6.0 23990 304 A 121 GLU N A 148 VAL O 1.0 2.75 6.0 23991 304 A 121 GLU N A 21 GLU O 1.0 2.75 6.0 23992 304 A 121 GLU N A 143 ARG O 1.0 2.75 6.0 23993 304 A 121 GLU N A 57 CYS O 1.0 2.75 6.0 23994 304 A 121 GLU N A 146 CYS O 1.0 2.75 6.0 23995 304 A 121 GLU N A 67 LEU O 1.0 2.75 6.0 23996 304 A 121 GLU N A 35 ILE O 1.0 2.75 6.0 23997 304 A 121 GLU N A 9 LYS O 1.0 2.75 6.0 23998 304 A 121 GLU N A 44 GLY O 1.0 2.75 6.0 23999 304 A 121 GLU N A 3 LYS O 1.0 2.75 6.0 24000 304 A 121 GLU N A 20 PHE O 1.0 2.75 6.0 24001 304 A 121 GLU N A 145 ALA O 1.0 2.75 6.0 24002 304 A 121 GLU N A 103 VAL O 1.0 2.75 6.0 24003 304 A 121 GLU N A 31 VAL O 1.0 2.75 6.0 24004 304 A 121 GLU N A 77 GLU O 1.0 2.75 6.0 24005 304 A 121 GLU N A 75 LYS O 1.0 2.75 6.0 24006 304 A 121 GLU N A 149 ILE O 1.0 2.75 6.0 24007 304 A 121 GLU N A 50 PHE O 1.0 2.75 6.0 24008 304 A 121 GLU N A 7 VAL O 1.0 2.75 6.0 24009 304 A 121 GLU N A 47 VAL O 1.0 2.75 6.0 24010 304 A 121 GLU N A 5 VAL O 1.0 2.75 6.0 24011 304 A 121 GLU N A 48 HIS O 1.0 2.75 6.0 24012 304 A 121 GLU N A 2 THR O 1.0 2.75 6.0 24013 304 A 121 GLU N A 6 ALA O 1.0 2.75 6.0 24014 304 A 121 GLU N A 79 ARG O 1.0 2.75 6.0 24015 304 A 121 GLU N A 36 LYS O 1.0 2.75 6.0 24016 304 A 121 GLU N A 84 LEU O 1.0 2.75 6.0 24017 304 A 121 GLU N A 33 GLY O 1.0 2.75 6.0 24018 304 A 121 GLU N A 93 GLY O 1.0 2.75 6.0 24019 304 A 121 GLU N A 34 SER O 1.0 2.75 6.0 24020 304 A 121 GLU N A 56 GLY O 1.0 2.75 6.0 24021 304 A 121 GLU N A 40 GLU O 1.0 2.75 6.0 24022 304 A 121 GLU N A 91 LYS O 1.0 2.75 6.0 24023 304 A 121 GLU N A 144 LEU O 1.0 2.75 6.0 24024 304 A 121 GLU N A 17 ILE O 1.0 2.75 6.0 24025 304 A 121 GLU N A 150 GLY O 1.0 2.75 6.0 24026 304 A 121 GLU N A 92 ASP O 1.0 2.75 6.0 24027 304 A 121 GLU N A 14 VAL O 1.0 2.75 6.0 24028 304 A 121 GLU N A 68 SER O 1.0 2.75 6.0 24029 304 A 121 GLU N A 15 GLN O 1.0 2.75 6.0 24030 304 A 121 GLU N A 69 ARG O 1.0 2.75 6.0 24031 304 A 121 GLU N A 45 PHE O 1.0 2.75 6.0 24032 304 A 121 GLU N A 147 GLY O 1.0 2.75 6.0 24033 305 A 42 LEU N A 143 ARG O 1.0 2.75 6.0 24034 305 A 112 ILE N A 143 ARG O 1.0 2.75 6.0 24035 305 A 49 GLU N A 143 ARG O 1.0 2.75 6.0 24036 305 A 69 ARG N A 143 ARG O 1.0 2.75 6.0 24037 305 A 117 LEU N A 143 ARG O 1.0 2.75 6.0 24038 305 A 6 ALA N A 143 ARG O 1.0 2.75 6.0 24039 305 A 113 ILE N A 143 ARG O 1.0 2.75 6.0 24040 305 A 38 LEU N A 143 ARG O 1.0 2.75 6.0 24041 305 A 44 GLY N A 143 ARG O 1.0 2.75 6.0 24042 305 A 119 VAL N A 143 ARG O 1.0 2.75 6.0 24043 305 A 29 VAL N A 143 ARG O 1.0 2.75 6.0 24044 305 A 31 VAL N A 143 ARG O 1.0 2.75 6.0 24045 305 A 116 THR N A 143 ARG O 1.0 2.75 6.0 24046 305 A 20 PHE N A 143 ARG O 1.0 2.75 6.0 24047 305 A 104 ILE N A 143 ARG O 1.0 2.75 6.0 24048 305 A 76 ASP N A 143 ARG O 1.0 2.75 6.0 24049 305 A 14 VAL N A 143 ARG O 1.0 2.75 6.0 24050 305 A 93 GLY N A 143 ARG O 1.0 2.75 6.0 24051 305 A 16 GLY N A 143 ARG O 1.0 2.75 6.0 24052 305 A 101 ASP N A 143 ARG O 1.0 2.75 6.0 24053 305 A 22 GLN N A 143 ARG O 1.0 2.75 6.0 24054 305 A 39 THR N A 143 ARG O 1.0 2.75 6.0 24055 305 A 36 LYS N A 143 ARG O 1.0 2.75 6.0 24056 305 A 8 LEU N A 143 ARG O 1.0 2.75 6.0 24057 305 A 46 HIS N A 143 ARG O 1.0 2.75 6.0 24058 305 A 98 SER N A 143 ARG O 1.0 2.75 6.0 24059 305 A 118 VAL N A 143 ARG O 1.0 2.75 6.0 24060 305 A 85 GLY N A 143 ARG O 1.0 2.75 6.0 24061 305 A 57 CYS N A 143 ARG O 1.0 2.75 6.0 24062 305 A 7 VAL N A 143 ARG O 1.0 2.75 6.0 24063 305 A 103 VAL N A 143 ARG O 1.0 2.75 6.0 24064 305 A 18 ILE N A 143 ARG O 1.0 2.75 6.0 24065 305 A 5 VAL N A 143 ARG O 1.0 2.75 6.0 24066 305 A 17 ILE N A 143 ARG O 1.0 2.75 6.0 24067 305 A 97 VAL N A 143 ARG O 1.0 2.75 6.0 24068 305 A 105 SER N A 143 ARG O 1.0 2.75 6.0 24069 305 A 9 LYS N A 143 ARG O 1.0 2.75 6.0 24070 305 A 100 GLU N A 143 ARG O 1.0 2.75 6.0 24071 305 A 91 LYS N A 143 ARG O 1.0 2.75 6.0 24072 305 A 92 ASP N A 143 ARG O 1.0 2.75 6.0 24073 305 A 54 THR N A 143 ARG O 1.0 2.75 6.0 24074 305 A 121 GLU N A 143 ARG O 1.0 2.75 6.0 24075 305 A 32 TRP N A 143 ARG O 1.0 2.75 6.0 24076 305 A 21 GLU N A 143 ARG O 1.0 2.75 6.0 24077 305 A 120 HIS N A 143 ARG O 1.0 2.75 6.0 24078 305 A 67 LEU N A 143 ARG O 1.0 2.75 6.0 24079 305 A 68 SER N A 143 ARG O 1.0 2.75 6.0 24080 305 A 96 ASP N A 143 ARG O 1.0 2.75 6.0 24081 305 A 35 ILE N A 143 ARG O 1.0 2.75 6.0 24082 305 A 3 LYS N A 143 ARG O 1.0 2.75 6.0 24083 305 A 77 GLU N A 143 ARG O 1.0 2.75 6.0 24084 305 A 47 VAL N A 143 ARG O 1.0 2.75 6.0 24085 305 A 78 GLU N A 143 ARG O 1.0 2.75 6.0 24086 305 A 94 VAL N A 143 ARG O 1.0 2.75 6.0 24087 305 A 45 PHE N A 143 ARG O 1.0 2.75 6.0 24088 305 A 86 ASN N A 143 ARG O 1.0 2.75 6.0 24089 305 A 15 GLN N A 143 ARG O 1.0 2.75 6.0 24090 305 A 115 ARG N A 143 ARG O 1.0 2.75 6.0 24091 305 A 33 GLY N A 143 ARG O 1.0 2.75 6.0 24092 305 A 56 GLY N A 143 ARG O 1.0 2.75 6.0 24093 305 A 114 GLY N A 143 ARG O 1.0 2.75 6.0 24094 305 A 50 PHE N A 143 ARG O 1.0 2.75 6.0 24095 305 A 4 ALA N A 143 ARG O 1.0 2.75 6.0 24096 305 A 30 LYS N A 143 ARG O 1.0 2.75 6.0 24097 305 A 75 LYS N A 143 ARG O 1.0 2.75 6.0 24098 305 A 79 ARG N A 143 ARG O 1.0 2.75 6.0 24099 305 A 40 GLU N A 143 ARG O 1.0 2.75 6.0 24100 305 A 34 SER N A 143 ARG O 1.0 2.75 6.0 24101 305 A 99 ILE N A 143 ARG O 1.0 2.75 6.0 24102 305 A 2 THR N A 143 ARG O 1.0 2.75 6.0 24103 305 A 84 LEU N A 143 ARG O 1.0 2.75 6.0 24104 305 A 48 HIS N A 143 ARG O 1.0 2.75 6.0 24105 305 A 10 GLY N A 143 ARG O 1.0 2.75 6.0 24106 305 A 41 GLY N A 143 ARG O 1.0 2.75 6.0 24107 305 A 55 ALA N A 143 ARG O 1.0 2.75 6.0 24108 305 A 102 SER N A 143 ARG O 1.0 2.75 6.0 24109 306 A 39 THR H A 143 ARG O 1.0 1.80 5.0 24110 306 A 78 GLU H A 143 ARG O 1.0 1.80 5.0 24111 306 A 101 ASP H A 143 ARG O 1.0 1.80 5.0 24112 306 A 117 LEU H A 143 ARG O 1.0 1.80 5.0 24113 306 A 9 LYS H A 143 ARG O 1.0 1.80 5.0 24114 306 A 48 HIS H A 143 ARG O 1.0 1.80 5.0 24115 306 A 119 VAL H A 143 ARG O 1.0 1.80 5.0 24116 306 A 2 THR H A 143 ARG O 1.0 1.80 5.0 24117 306 A 86 ASN H A 143 ARG O 1.0 1.80 5.0 24118 306 A 77 GLU H A 143 ARG O 1.0 1.80 5.0 24119 306 A 114 GLY H A 143 ARG O 1.0 1.80 5.0 24120 306 A 56 GLY H A 143 ARG O 1.0 1.80 5.0 24121 306 A 21 GLU H A 143 ARG O 1.0 1.80 5.0 24122 306 A 15 GLN H A 143 ARG O 1.0 1.80 5.0 24123 306 A 41 GLY H A 143 ARG O 1.0 1.80 5.0 24124 306 A 55 ALA H A 143 ARG O 1.0 1.80 5.0 24125 306 A 17 ILE H A 143 ARG O 1.0 1.80 5.0 24126 306 A 120 HIS H A 143 ARG O 1.0 1.80 5.0 24127 306 A 8 LEU H A 143 ARG O 1.0 1.80 5.0 24128 306 A 102 SER H A 143 ARG O 1.0 1.80 5.0 24129 306 A 84 LEU H A 143 ARG O 1.0 1.80 5.0 24130 306 A 54 THR H A 143 ARG O 1.0 1.80 5.0 24131 306 A 14 VAL H A 143 ARG O 1.0 1.80 5.0 24132 306 A 118 VAL H A 143 ARG O 1.0 1.80 5.0 24133 306 A 30 LYS H A 143 ARG O 1.0 1.80 5.0 24134 306 A 35 ILE H A 143 ARG O 1.0 1.80 5.0 24135 306 A 57 CYS H A 143 ARG O 1.0 1.80 5.0 24136 306 A 67 LEU H A 143 ARG O 1.0 1.80 5.0 24137 306 A 94 VAL H A 143 ARG O 1.0 1.80 5.0 24138 306 A 69 ARG H A 143 ARG O 1.0 1.80 5.0 24139 306 A 44 GLY H A 143 ARG O 1.0 1.80 5.0 24140 306 A 46 HIS H A 143 ARG O 1.0 1.80 5.0 24141 306 A 49 GLU H A 143 ARG O 1.0 1.80 5.0 24142 306 A 7 VAL H A 143 ARG O 1.0 1.80 5.0 24143 306 A 33 GLY H A 143 ARG O 1.0 1.80 5.0 24144 306 A 105 SER H A 143 ARG O 1.0 1.80 5.0 24145 306 A 97 VAL H A 143 ARG O 1.0 1.80 5.0 24146 306 A 18 ILE H A 143 ARG O 1.0 1.80 5.0 24147 306 A 50 PHE H A 143 ARG O 1.0 1.80 5.0 24148 306 A 20 PHE H A 143 ARG O 1.0 1.80 5.0 24149 306 A 112 ILE H A 143 ARG O 1.0 1.80 5.0 24150 306 A 42 LEU H A 143 ARG O 1.0 1.80 5.0 24151 306 A 40 GLU H A 143 ARG O 1.0 1.80 5.0 24152 306 A 99 ILE H A 143 ARG O 1.0 1.80 5.0 24153 306 A 36 LYS H A 143 ARG O 1.0 1.80 5.0 24154 306 A 38 LEU H A 143 ARG O 1.0 1.80 5.0 24155 306 A 91 LYS H A 143 ARG O 1.0 1.80 5.0 24156 306 A 98 SER H A 143 ARG O 1.0 1.80 5.0 24157 306 A 34 SER H A 143 ARG O 1.0 1.80 5.0 24158 306 A 10 GLY H A 143 ARG O 1.0 1.80 5.0 24159 306 A 4 ALA H A 143 ARG O 1.0 1.80 5.0 24160 306 A 100 GLU H A 143 ARG O 1.0 1.80 5.0 24161 306 A 96 ASP H A 143 ARG O 1.0 1.80 5.0 24162 306 A 116 THR H A 143 ARG O 1.0 1.80 5.0 24163 306 A 5 VAL H A 143 ARG O 1.0 1.80 5.0 24164 306 A 104 ILE H A 143 ARG O 1.0 1.80 5.0 24165 306 A 93 GLY H A 143 ARG O 1.0 1.80 5.0 24166 306 A 68 SER H A 143 ARG O 1.0 1.80 5.0 24167 306 A 79 ARG H A 143 ARG O 1.0 1.80 5.0 24168 306 A 29 VAL H A 143 ARG O 1.0 1.80 5.0 24169 306 A 32 TRP H A 143 ARG O 1.0 1.80 5.0 24170 306 A 22 GLN H A 143 ARG O 1.0 1.80 5.0 24171 306 A 45 PHE H A 143 ARG O 1.0 1.80 5.0 24172 306 A 16 GLY H A 143 ARG O 1.0 1.80 5.0 24173 306 A 75 LYS H A 143 ARG O 1.0 1.80 5.0 24174 306 A 121 GLU H A 143 ARG O 1.0 1.80 5.0 24175 306 A 113 ILE H A 143 ARG O 1.0 1.80 5.0 24176 306 A 6 ALA H A 143 ARG O 1.0 1.80 5.0 24177 306 A 115 ARG H A 143 ARG O 1.0 1.80 5.0 24178 306 A 3 LYS H A 143 ARG O 1.0 1.80 5.0 24179 306 A 103 VAL H A 143 ARG O 1.0 1.80 5.0 24180 306 A 76 ASP H A 143 ARG O 1.0 1.80 5.0 24181 306 A 85 GLY H A 143 ARG O 1.0 1.80 5.0 24182 306 A 31 VAL H A 143 ARG O 1.0 1.80 5.0 24183 306 A 92 ASP H A 143 ARG O 1.0 1.80 5.0 24184 306 A 47 VAL H A 143 ARG O 1.0 1.80 5.0 24185 307 A 143 ARG H A 50 PHE O 1.0 1.80 5.0 24186 307 A 143 ARG H A 114 GLY O 1.0 1.80 5.0 24187 307 A 143 ARG H A 45 PHE O 1.0 1.80 5.0 24188 307 A 143 ARG H A 103 VAL O 1.0 1.80 5.0 24189 307 A 143 ARG H A 44 GLY O 1.0 1.80 5.0 24190 307 A 143 ARG H A 68 SER O 1.0 1.80 5.0 24191 307 A 143 ARG H A 9 LYS O 1.0 1.80 5.0 24192 307 A 143 ARG H A 120 HIS O 1.0 1.80 5.0 24193 307 A 143 ARG H A 2 THR O 1.0 1.80 5.0 24194 307 A 143 ARG H A 117 LEU O 1.0 1.80 5.0 24195 307 A 143 ARG H A 57 CYS O 1.0 1.80 5.0 24196 307 A 143 ARG H A 119 VAL O 1.0 1.80 5.0 24197 307 A 143 ARG H A 31 VAL O 1.0 1.80 5.0 24198 307 A 143 ARG H A 86 ASN O 1.0 1.80 5.0 24199 307 A 143 ARG H A 34 SER O 1.0 1.80 5.0 24200 307 A 143 ARG H A 3 LYS O 1.0 1.80 5.0 24201 307 A 143 ARG H A 76 ASP O 1.0 1.80 5.0 24202 307 A 143 ARG H A 29 VAL O 1.0 1.80 5.0 24203 307 A 143 ARG H A 10 GLY O 1.0 1.80 5.0 24204 307 A 143 ARG H A 20 PHE O 1.0 1.80 5.0 24205 307 A 143 ARG H A 41 GLY O 1.0 1.80 5.0 24206 307 A 143 ARG H A 100 GLU O 1.0 1.80 5.0 24207 307 A 143 ARG H A 35 ILE O 1.0 1.80 5.0 24208 307 A 143 ARG H A 94 VAL O 1.0 1.80 5.0 24209 307 A 143 ARG H A 39 THR O 1.0 1.80 5.0 24210 307 A 143 ARG H A 48 HIS O 1.0 1.80 5.0 24211 307 A 143 ARG H A 112 ILE O 1.0 1.80 5.0 24212 307 A 143 ARG H A 54 THR O 1.0 1.80 5.0 24213 307 A 143 ARG H A 115 ARG O 1.0 1.80 5.0 24214 307 A 143 ARG H A 46 HIS O 1.0 1.80 5.0 24215 307 A 143 ARG H A 101 ASP O 1.0 1.80 5.0 24216 307 A 143 ARG H A 16 GLY O 1.0 1.80 5.0 24217 307 A 143 ARG H A 33 GLY O 1.0 1.80 5.0 24218 307 A 143 ARG H A 69 ARG O 1.0 1.80 5.0 24219 307 A 143 ARG H A 5 VAL O 1.0 1.80 5.0 24220 307 A 143 ARG H A 14 VAL O 1.0 1.80 5.0 24221 307 A 143 ARG H A 67 LEU O 1.0 1.80 5.0 24222 307 A 143 ARG H A 32 TRP O 1.0 1.80 5.0 24223 307 A 143 ARG H A 91 LYS O 1.0 1.80 5.0 24224 307 A 143 ARG H A 21 GLU O 1.0 1.80 5.0 24225 307 A 143 ARG H A 78 GLU O 1.0 1.80 5.0 24226 307 A 143 ARG H A 30 LYS O 1.0 1.80 5.0 24227 307 A 143 ARG H A 98 SER O 1.0 1.80 5.0 24228 307 A 143 ARG H A 8 LEU O 1.0 1.80 5.0 24229 307 A 143 ARG H A 6 ALA O 1.0 1.80 5.0 24230 307 A 143 ARG H A 7 VAL O 1.0 1.80 5.0 24231 307 A 143 ARG H A 36 LYS O 1.0 1.80 5.0 24232 307 A 143 ARG H A 18 ILE O 1.0 1.80 5.0 24233 307 A 143 ARG H A 96 ASP O 1.0 1.80 5.0 24234 307 A 143 ARG H A 77 GLU O 1.0 1.80 5.0 24235 307 A 143 ARG H A 49 GLU O 1.0 1.80 5.0 24236 307 A 143 ARG H A 113 ILE O 1.0 1.80 5.0 24237 307 A 143 ARG H A 55 ALA O 1.0 1.80 5.0 24238 307 A 143 ARG H A 102 SER O 1.0 1.80 5.0 24239 307 A 143 ARG H A 47 VAL O 1.0 1.80 5.0 24240 307 A 143 ARG H A 17 ILE O 1.0 1.80 5.0 24241 307 A 143 ARG H A 121 GLU O 1.0 1.80 5.0 24242 307 A 143 ARG H A 105 SER O 1.0 1.80 5.0 24243 307 A 143 ARG H A 75 LYS O 1.0 1.80 5.0 24244 307 A 143 ARG H A 104 ILE O 1.0 1.80 5.0 24245 307 A 143 ARG H A 116 THR O 1.0 1.80 5.0 24246 307 A 143 ARG H A 56 GLY O 1.0 1.80 5.0 24247 307 A 143 ARG H A 15 GLN O 1.0 1.80 5.0 24248 307 A 143 ARG H A 85 GLY O 1.0 1.80 5.0 24249 307 A 143 ARG H A 42 LEU O 1.0 1.80 5.0 24250 307 A 143 ARG H A 92 ASP O 1.0 1.80 5.0 24251 307 A 143 ARG H A 22 GLN O 1.0 1.80 5.0 24252 307 A 143 ARG H A 79 ARG O 1.0 1.80 5.0 24253 307 A 143 ARG H A 40 GLU O 1.0 1.80 5.0 24254 307 A 143 ARG H A 99 ILE O 1.0 1.80 5.0 24255 307 A 143 ARG H A 84 LEU O 1.0 1.80 5.0 24256 307 A 143 ARG H A 4 ALA O 1.0 1.80 5.0 24257 307 A 143 ARG H A 93 GLY O 1.0 1.80 5.0 24258 307 A 143 ARG H A 38 LEU O 1.0 1.80 5.0 24259 307 A 143 ARG H A 97 VAL O 1.0 1.80 5.0 24260 307 A 143 ARG H A 118 VAL O 1.0 1.80 5.0 24261 308 A 143 ARG N A 55 ALA O 1.0 2.75 6.0 24262 308 A 143 ARG N A 102 SER O 1.0 2.75 6.0 24263 308 A 143 ARG N A 54 THR O 1.0 2.75 6.0 24264 308 A 143 ARG N A 42 LEU O 1.0 2.75 6.0 24265 308 A 143 ARG N A 101 ASP O 1.0 2.75 6.0 24266 308 A 143 ARG N A 78 GLU O 1.0 2.75 6.0 24267 308 A 143 ARG N A 46 HIS O 1.0 2.75 6.0 24268 308 A 143 ARG N A 104 ILE O 1.0 2.75 6.0 24269 308 A 143 ARG N A 116 THR O 1.0 2.75 6.0 24270 308 A 143 ARG N A 69 ARG O 1.0 2.75 6.0 24271 308 A 143 ARG N A 15 GLN O 1.0 2.75 6.0 24272 308 A 143 ARG N A 85 GLY O 1.0 2.75 6.0 24273 308 A 143 ARG N A 14 VAL O 1.0 2.75 6.0 24274 308 A 143 ARG N A 92 ASP O 1.0 2.75 6.0 24275 308 A 143 ARG N A 49 GLU O 1.0 2.75 6.0 24276 308 A 143 ARG N A 32 TRP O 1.0 2.75 6.0 24277 308 A 143 ARG N A 91 LYS O 1.0 2.75 6.0 24278 308 A 143 ARG N A 40 GLU O 1.0 2.75 6.0 24279 308 A 143 ARG N A 121 GLU O 1.0 2.75 6.0 24280 308 A 143 ARG N A 3 LYS O 1.0 2.75 6.0 24281 308 A 143 ARG N A 4 ALA O 1.0 2.75 6.0 24282 308 A 143 ARG N A 93 GLY O 1.0 2.75 6.0 24283 308 A 143 ARG N A 76 ASP O 1.0 2.75 6.0 24284 308 A 143 ARG N A 8 LEU O 1.0 2.75 6.0 24285 308 A 143 ARG N A 97 VAL O 1.0 2.75 6.0 24286 308 A 143 ARG N A 36 LYS O 1.0 2.75 6.0 24287 308 A 143 ARG N A 96 ASP O 1.0 2.75 6.0 24288 308 A 143 ARG N A 45 PHE O 1.0 2.75 6.0 24289 308 A 143 ARG N A 113 ILE O 1.0 2.75 6.0 24290 308 A 143 ARG N A 48 HIS O 1.0 2.75 6.0 24291 308 A 143 ARG N A 68 SER O 1.0 2.75 6.0 24292 308 A 143 ARG N A 47 VAL O 1.0 2.75 6.0 24293 308 A 143 ARG N A 33 GLY O 1.0 2.75 6.0 24294 308 A 143 ARG N A 7 VAL O 1.0 2.75 6.0 24295 308 A 143 ARG N A 17 ILE O 1.0 2.75 6.0 24296 308 A 143 ARG N A 75 LYS O 1.0 2.75 6.0 24297 308 A 143 ARG N A 31 VAL O 1.0 2.75 6.0 24298 308 A 143 ARG N A 44 GLY O 1.0 2.75 6.0 24299 308 A 143 ARG N A 56 GLY O 1.0 2.75 6.0 24300 308 A 143 ARG N A 18 ILE O 1.0 2.75 6.0 24301 308 A 143 ARG N A 34 SER O 1.0 2.75 6.0 24302 308 A 143 ARG N A 77 GLU O 1.0 2.75 6.0 24303 308 A 143 ARG N A 84 LEU O 1.0 2.75 6.0 24304 308 A 143 ARG N A 22 GLN O 1.0 2.75 6.0 24305 308 A 143 ARG N A 79 ARG O 1.0 2.75 6.0 24306 308 A 143 ARG N A 120 HIS O 1.0 2.75 6.0 24307 308 A 143 ARG N A 35 ILE O 1.0 2.75 6.0 24308 308 A 143 ARG N A 99 ILE O 1.0 2.75 6.0 24309 308 A 143 ARG N A 39 THR O 1.0 2.75 6.0 24310 308 A 143 ARG N A 112 ILE O 1.0 2.75 6.0 24311 308 A 143 ARG N A 38 LEU O 1.0 2.75 6.0 24312 308 A 143 ARG N A 115 ARG O 1.0 2.75 6.0 24313 308 A 143 ARG N A 50 PHE O 1.0 2.75 6.0 24314 308 A 143 ARG N A 114 GLY O 1.0 2.75 6.0 24315 308 A 143 ARG N A 16 GLY O 1.0 2.75 6.0 24316 308 A 143 ARG N A 118 VAL O 1.0 2.75 6.0 24317 308 A 143 ARG N A 5 VAL O 1.0 2.75 6.0 24318 308 A 143 ARG N A 20 PHE O 1.0 2.75 6.0 24319 308 A 143 ARG N A 105 SER O 1.0 2.75 6.0 24320 308 A 143 ARG N A 9 LYS O 1.0 2.75 6.0 24321 308 A 143 ARG N A 119 VAL O 1.0 2.75 6.0 24322 308 A 143 ARG N A 67 LEU O 1.0 2.75 6.0 24323 308 A 143 ARG N A 117 LEU O 1.0 2.75 6.0 24324 308 A 143 ARG N A 57 CYS O 1.0 2.75 6.0 24325 308 A 143 ARG N A 21 GLU O 1.0 2.75 6.0 24326 308 A 143 ARG N A 86 ASN O 1.0 2.75 6.0 24327 308 A 143 ARG N A 30 LYS O 1.0 2.75 6.0 24328 308 A 143 ARG N A 98 SER O 1.0 2.75 6.0 24329 308 A 143 ARG N A 29 VAL O 1.0 2.75 6.0 24330 308 A 143 ARG N A 6 ALA O 1.0 2.75 6.0 24331 308 A 143 ARG N A 41 GLY O 1.0 2.75 6.0 24332 308 A 143 ARG N A 10 GLY O 1.0 2.75 6.0 24333 308 A 143 ARG N A 2 THR O 1.0 2.75 6.0 24334 308 A 143 ARG N A 103 VAL O 1.0 2.75 6.0 24335 308 A 143 ARG N A 94 VAL O 1.0 2.75 6.0 24336 308 A 143 ARG N A 100 GLU O 1.0 2.75 6.0 24337 309 A 46 HIS N A 144 LEU O 1.0 2.75 6.0 24338 309 A 68 SER N A 144 LEU O 1.0 2.75 6.0 24339 309 A 114 GLY N A 144 LEU O 1.0 2.75 6.0 24340 309 A 96 ASP N A 144 LEU O 1.0 2.75 6.0 24341 309 A 105 SER N A 144 LEU O 1.0 2.75 6.0 24342 309 A 117 LEU N A 144 LEU O 1.0 2.75 6.0 24343 309 A 84 LEU N A 144 LEU O 1.0 2.75 6.0 24344 309 A 6 ALA N A 144 LEU O 1.0 2.75 6.0 24345 309 A 44 GLY N A 144 LEU O 1.0 2.75 6.0 24346 309 A 20 PHE N A 144 LEU O 1.0 2.75 6.0 24347 309 A 39 THR N A 144 LEU O 1.0 2.75 6.0 24348 309 A 29 VAL N A 144 LEU O 1.0 2.75 6.0 24349 309 A 17 ILE N A 144 LEU O 1.0 2.75 6.0 24350 309 A 98 SER N A 144 LEU O 1.0 2.75 6.0 24351 309 A 93 GLY N A 144 LEU O 1.0 2.75 6.0 24352 309 A 41 GLY N A 144 LEU O 1.0 2.75 6.0 24353 309 A 3 LYS N A 144 LEU O 1.0 2.75 6.0 24354 309 A 57 CYS N A 144 LEU O 1.0 2.75 6.0 24355 309 A 32 TRP N A 144 LEU O 1.0 2.75 6.0 24356 309 A 36 LYS N A 144 LEU O 1.0 2.75 6.0 24357 309 A 42 LEU N A 144 LEU O 1.0 2.75 6.0 24358 309 A 75 LYS N A 144 LEU O 1.0 2.75 6.0 24359 309 A 4 ALA N A 144 LEU O 1.0 2.75 6.0 24360 309 A 91 LYS N A 144 LEU O 1.0 2.75 6.0 24361 309 A 55 ALA N A 144 LEU O 1.0 2.75 6.0 24362 309 A 56 GLY N A 144 LEU O 1.0 2.75 6.0 24363 309 A 76 ASP N A 144 LEU O 1.0 2.75 6.0 24364 309 A 54 THR N A 144 LEU O 1.0 2.75 6.0 24365 309 A 92 ASP N A 144 LEU O 1.0 2.75 6.0 24366 309 A 118 VAL N A 144 LEU O 1.0 2.75 6.0 24367 309 A 50 PHE N A 144 LEU O 1.0 2.75 6.0 24368 309 A 40 GLU N A 144 LEU O 1.0 2.75 6.0 24369 309 A 30 LYS N A 144 LEU O 1.0 2.75 6.0 24370 309 A 9 LYS N A 144 LEU O 1.0 2.75 6.0 24371 309 A 5 VAL N A 144 LEU O 1.0 2.75 6.0 24372 309 A 113 ILE N A 144 LEU O 1.0 2.75 6.0 24373 309 A 97 VAL N A 144 LEU O 1.0 2.75 6.0 24374 309 A 2 THR N A 144 LEU O 1.0 2.75 6.0 24375 309 A 22 GLN N A 144 LEU O 1.0 2.75 6.0 24376 309 A 69 ARG N A 144 LEU O 1.0 2.75 6.0 24377 309 A 49 GLU N A 144 LEU O 1.0 2.75 6.0 24378 309 A 79 ARG N A 144 LEU O 1.0 2.75 6.0 24379 309 A 15 GLN N A 144 LEU O 1.0 2.75 6.0 24380 309 A 38 LEU N A 144 LEU O 1.0 2.75 6.0 24381 309 A 120 HIS N A 144 LEU O 1.0 2.75 6.0 24382 309 A 102 SER N A 144 LEU O 1.0 2.75 6.0 24383 309 A 86 ASN N A 144 LEU O 1.0 2.75 6.0 24384 309 A 103 VAL N A 144 LEU O 1.0 2.75 6.0 24385 309 A 14 VAL N A 144 LEU O 1.0 2.75 6.0 24386 309 A 48 HIS N A 144 LEU O 1.0 2.75 6.0 24387 309 A 16 GLY N A 144 LEU O 1.0 2.75 6.0 24388 309 A 77 GLU N A 144 LEU O 1.0 2.75 6.0 24389 309 A 94 VAL N A 144 LEU O 1.0 2.75 6.0 24390 309 A 100 GLU N A 144 LEU O 1.0 2.75 6.0 24391 309 A 35 ILE N A 144 LEU O 1.0 2.75 6.0 24392 309 A 116 THR N A 144 LEU O 1.0 2.75 6.0 24393 309 A 104 ILE N A 144 LEU O 1.0 2.75 6.0 24394 309 A 21 GLU N A 144 LEU O 1.0 2.75 6.0 24395 309 A 99 ILE N A 144 LEU O 1.0 2.75 6.0 24396 309 A 33 GLY N A 144 LEU O 1.0 2.75 6.0 24397 309 A 47 VAL N A 144 LEU O 1.0 2.75 6.0 24398 309 A 115 ARG N A 144 LEU O 1.0 2.75 6.0 24399 309 A 34 SER N A 144 LEU O 1.0 2.75 6.0 24400 309 A 85 GLY N A 144 LEU O 1.0 2.75 6.0 24401 309 A 67 LEU N A 144 LEU O 1.0 2.75 6.0 24402 309 A 18 ILE N A 144 LEU O 1.0 2.75 6.0 24403 309 A 78 GLU N A 144 LEU O 1.0 2.75 6.0 24404 309 A 112 ILE N A 144 LEU O 1.0 2.75 6.0 24405 309 A 119 VAL N A 144 LEU O 1.0 2.75 6.0 24406 309 A 121 GLU N A 144 LEU O 1.0 2.75 6.0 24407 309 A 45 PHE N A 144 LEU O 1.0 2.75 6.0 24408 309 A 7 VAL N A 144 LEU O 1.0 2.75 6.0 24409 309 A 10 GLY N A 144 LEU O 1.0 2.75 6.0 24410 309 A 8 LEU N A 144 LEU O 1.0 2.75 6.0 24411 309 A 31 VAL N A 144 LEU O 1.0 2.75 6.0 24412 309 A 101 ASP N A 144 LEU O 1.0 2.75 6.0 24413 310 A 7 VAL H A 144 LEU O 1.0 1.80 5.0 24414 310 A 16 GLY H A 144 LEU O 1.0 1.80 5.0 24415 310 A 121 GLU H A 144 LEU O 1.0 1.80 5.0 24416 310 A 105 SER H A 144 LEU O 1.0 1.80 5.0 24417 310 A 98 SER H A 144 LEU O 1.0 1.80 5.0 24418 310 A 48 HIS H A 144 LEU O 1.0 1.80 5.0 24419 310 A 114 GLY H A 144 LEU O 1.0 1.80 5.0 24420 310 A 56 GLY H A 144 LEU O 1.0 1.80 5.0 24421 310 A 112 ILE H A 144 LEU O 1.0 1.80 5.0 24422 310 A 9 LYS H A 144 LEU O 1.0 1.80 5.0 24423 310 A 22 GLN H A 144 LEU O 1.0 1.80 5.0 24424 310 A 21 GLU H A 144 LEU O 1.0 1.80 5.0 24425 310 A 101 ASP H A 144 LEU O 1.0 1.80 5.0 24426 310 A 42 LEU H A 144 LEU O 1.0 1.80 5.0 24427 310 A 55 ALA H A 144 LEU O 1.0 1.80 5.0 24428 310 A 84 LEU H A 144 LEU O 1.0 1.80 5.0 24429 310 A 93 GLY H A 144 LEU O 1.0 1.80 5.0 24430 310 A 57 CYS H A 144 LEU O 1.0 1.80 5.0 24431 310 A 5 VAL H A 144 LEU O 1.0 1.80 5.0 24432 310 A 44 GLY H A 144 LEU O 1.0 1.80 5.0 24433 310 A 30 LYS H A 144 LEU O 1.0 1.80 5.0 24434 310 A 3 LYS H A 144 LEU O 1.0 1.80 5.0 24435 310 A 75 LYS H A 144 LEU O 1.0 1.80 5.0 24436 310 A 54 THR H A 144 LEU O 1.0 1.80 5.0 24437 310 A 104 ILE H A 144 LEU O 1.0 1.80 5.0 24438 310 A 120 HIS H A 144 LEU O 1.0 1.80 5.0 24439 310 A 96 ASP H A 144 LEU O 1.0 1.80 5.0 24440 310 A 97 VAL H A 144 LEU O 1.0 1.80 5.0 24441 310 A 102 SER H A 144 LEU O 1.0 1.80 5.0 24442 310 A 40 GLU H A 144 LEU O 1.0 1.80 5.0 24443 310 A 47 VAL H A 144 LEU O 1.0 1.80 5.0 24444 310 A 79 ARG H A 144 LEU O 1.0 1.80 5.0 24445 310 A 6 ALA H A 144 LEU O 1.0 1.80 5.0 24446 310 A 32 TRP H A 144 LEU O 1.0 1.80 5.0 24447 310 A 103 VAL H A 144 LEU O 1.0 1.80 5.0 24448 310 A 85 GLY H A 144 LEU O 1.0 1.80 5.0 24449 310 A 2 THR H A 144 LEU O 1.0 1.80 5.0 24450 310 A 33 GLY H A 144 LEU O 1.0 1.80 5.0 24451 310 A 118 VAL H A 144 LEU O 1.0 1.80 5.0 24452 310 A 49 GLU H A 144 LEU O 1.0 1.80 5.0 24453 310 A 67 LEU H A 144 LEU O 1.0 1.80 5.0 24454 310 A 100 GLU H A 144 LEU O 1.0 1.80 5.0 24455 310 A 50 PHE H A 144 LEU O 1.0 1.80 5.0 24456 310 A 8 LEU H A 144 LEU O 1.0 1.80 5.0 24457 310 A 94 VAL H A 144 LEU O 1.0 1.80 5.0 24458 310 A 119 VAL H A 144 LEU O 1.0 1.80 5.0 24459 310 A 20 PHE H A 144 LEU O 1.0 1.80 5.0 24460 310 A 4 ALA H A 144 LEU O 1.0 1.80 5.0 24461 310 A 17 ILE H A 144 LEU O 1.0 1.80 5.0 24462 310 A 86 ASN H A 144 LEU O 1.0 1.80 5.0 24463 310 A 15 GLN H A 144 LEU O 1.0 1.80 5.0 24464 310 A 116 THR H A 144 LEU O 1.0 1.80 5.0 24465 310 A 115 ARG H A 144 LEU O 1.0 1.80 5.0 24466 310 A 29 VAL H A 144 LEU O 1.0 1.80 5.0 24467 310 A 92 ASP H A 144 LEU O 1.0 1.80 5.0 24468 310 A 45 PHE H A 144 LEU O 1.0 1.80 5.0 24469 310 A 46 HIS H A 144 LEU O 1.0 1.80 5.0 24470 310 A 77 GLU H A 144 LEU O 1.0 1.80 5.0 24471 310 A 35 ILE H A 144 LEU O 1.0 1.80 5.0 24472 310 A 38 LEU H A 144 LEU O 1.0 1.80 5.0 24473 310 A 18 ILE H A 144 LEU O 1.0 1.80 5.0 24474 310 A 99 ILE H A 144 LEU O 1.0 1.80 5.0 24475 310 A 14 VAL H A 144 LEU O 1.0 1.80 5.0 24476 310 A 39 THR H A 144 LEU O 1.0 1.80 5.0 24477 310 A 78 GLU H A 144 LEU O 1.0 1.80 5.0 24478 310 A 36 LYS H A 144 LEU O 1.0 1.80 5.0 24479 310 A 41 GLY H A 144 LEU O 1.0 1.80 5.0 24480 310 A 117 LEU H A 144 LEU O 1.0 1.80 5.0 24481 310 A 69 ARG H A 144 LEU O 1.0 1.80 5.0 24482 310 A 76 ASP H A 144 LEU O 1.0 1.80 5.0 24483 310 A 113 ILE H A 144 LEU O 1.0 1.80 5.0 24484 310 A 10 GLY H A 144 LEU O 1.0 1.80 5.0 24485 310 A 91 LYS H A 144 LEU O 1.0 1.80 5.0 24486 310 A 31 VAL H A 144 LEU O 1.0 1.80 5.0 24487 310 A 34 SER H A 144 LEU O 1.0 1.80 5.0 24488 310 A 68 SER H A 144 LEU O 1.0 1.80 5.0 24489 311 A 144 LEU H A 6 ALA O 1.0 1.80 5.0 24490 311 A 144 LEU H A 116 THR O 1.0 1.80 5.0 24491 311 A 144 LEU H A 5 VAL O 1.0 1.80 5.0 24492 311 A 144 LEU H A 75 LYS O 1.0 1.80 5.0 24493 311 A 144 LEU H A 30 LYS O 1.0 1.80 5.0 24494 311 A 144 LEU H A 78 GLU O 1.0 1.80 5.0 24495 311 A 144 LEU H A 47 VAL O 1.0 1.80 5.0 24496 311 A 144 LEU H A 102 SER O 1.0 1.80 5.0 24497 311 A 144 LEU H A 32 TRP O 1.0 1.80 5.0 24498 311 A 144 LEU H A 67 LEU O 1.0 1.80 5.0 24499 311 A 144 LEU H A 49 GLU O 1.0 1.80 5.0 24500 311 A 144 LEU H A 96 ASP O 1.0 1.80 5.0 24501 311 A 144 LEU H A 20 PHE O 1.0 1.80 5.0 24502 311 A 144 LEU H A 69 ARG O 1.0 1.80 5.0 24503 311 A 144 LEU H A 8 LEU O 1.0 1.80 5.0 24504 311 A 144 LEU H A 98 SER O 1.0 1.80 5.0 24505 311 A 144 LEU H A 76 ASP O 1.0 1.80 5.0 24506 311 A 144 LEU H A 21 GLU O 1.0 1.80 5.0 24507 311 A 144 LEU H A 115 ARG O 1.0 1.80 5.0 24508 311 A 144 LEU H A 91 LYS O 1.0 1.80 5.0 24509 311 A 144 LEU H A 39 THR O 1.0 1.80 5.0 24510 311 A 144 LEU H A 94 VAL O 1.0 1.80 5.0 24511 311 A 144 LEU H A 14 VAL O 1.0 1.80 5.0 24512 311 A 144 LEU H A 41 GLY O 1.0 1.80 5.0 24513 311 A 144 LEU H A 101 ASP O 1.0 1.80 5.0 24514 311 A 144 LEU H A 84 LEU O 1.0 1.80 5.0 24515 311 A 144 LEU H A 16 GLY O 1.0 1.80 5.0 24516 311 A 144 LEU H A 46 HIS O 1.0 1.80 5.0 24517 311 A 144 LEU H A 104 ILE O 1.0 1.80 5.0 24518 311 A 144 LEU H A 10 GLY O 1.0 1.80 5.0 24519 311 A 144 LEU H A 34 SER O 1.0 1.80 5.0 24520 311 A 144 LEU H A 86 ASN O 1.0 1.80 5.0 24521 311 A 144 LEU H A 22 GLN O 1.0 1.80 5.0 24522 311 A 144 LEU H A 54 THR O 1.0 1.80 5.0 24523 311 A 144 LEU H A 112 ILE O 1.0 1.80 5.0 24524 311 A 144 LEU H A 117 LEU O 1.0 1.80 5.0 24525 311 A 144 LEU H A 121 GLU O 1.0 1.80 5.0 24526 311 A 144 LEU H A 2 THR O 1.0 1.80 5.0 24527 311 A 144 LEU H A 35 ILE O 1.0 1.80 5.0 24528 311 A 144 LEU H A 100 GLU O 1.0 1.80 5.0 24529 311 A 144 LEU H A 118 VAL O 1.0 1.80 5.0 24530 311 A 144 LEU H A 48 HIS O 1.0 1.80 5.0 24531 311 A 144 LEU H A 77 GLU O 1.0 1.80 5.0 24532 311 A 144 LEU H A 103 VAL O 1.0 1.80 5.0 24533 311 A 144 LEU H A 119 VAL O 1.0 1.80 5.0 24534 311 A 144 LEU H A 29 VAL O 1.0 1.80 5.0 24535 311 A 144 LEU H A 3 LYS O 1.0 1.80 5.0 24536 311 A 144 LEU H A 120 HIS O 1.0 1.80 5.0 24537 311 A 144 LEU H A 50 PHE O 1.0 1.80 5.0 24538 311 A 144 LEU H A 97 VAL O 1.0 1.80 5.0 24539 311 A 144 LEU H A 31 VAL O 1.0 1.80 5.0 24540 311 A 144 LEU H A 57 CYS O 1.0 1.80 5.0 24541 311 A 144 LEU H A 4 ALA O 1.0 1.80 5.0 24542 311 A 144 LEU H A 99 ILE O 1.0 1.80 5.0 24543 311 A 144 LEU H A 9 LYS O 1.0 1.80 5.0 24544 311 A 144 LEU H A 68 SER O 1.0 1.80 5.0 24545 311 A 144 LEU H A 7 VAL O 1.0 1.80 5.0 24546 311 A 144 LEU H A 92 ASP O 1.0 1.80 5.0 24547 311 A 144 LEU H A 45 PHE O 1.0 1.80 5.0 24548 311 A 144 LEU H A 114 GLY O 1.0 1.80 5.0 24549 311 A 144 LEU H A 15 GLN O 1.0 1.80 5.0 24550 311 A 144 LEU H A 56 GLY O 1.0 1.80 5.0 24551 311 A 144 LEU H A 38 LEU O 1.0 1.80 5.0 24552 311 A 144 LEU H A 93 GLY O 1.0 1.80 5.0 24553 311 A 144 LEU H A 17 ILE O 1.0 1.80 5.0 24554 311 A 144 LEU H A 105 SER O 1.0 1.80 5.0 24555 311 A 144 LEU H A 44 GLY O 1.0 1.80 5.0 24556 311 A 144 LEU H A 40 GLU O 1.0 1.80 5.0 24557 311 A 144 LEU H A 79 ARG O 1.0 1.80 5.0 24558 311 A 144 LEU H A 55 ALA O 1.0 1.80 5.0 24559 311 A 144 LEU H A 42 LEU O 1.0 1.80 5.0 24560 311 A 144 LEU H A 113 ILE O 1.0 1.80 5.0 24561 311 A 144 LEU H A 33 GLY O 1.0 1.80 5.0 24562 311 A 144 LEU H A 85 GLY O 1.0 1.80 5.0 24563 311 A 144 LEU H A 18 ILE O 1.0 1.80 5.0 24564 311 A 144 LEU H A 36 LYS O 1.0 1.80 5.0 24565 312 A 144 LEU N A 75 LYS O 1.0 2.75 6.0 24566 312 A 144 LEU N A 41 GLY O 1.0 2.75 6.0 24567 312 A 144 LEU N A 101 ASP O 1.0 2.75 6.0 24568 312 A 144 LEU N A 29 VAL O 1.0 2.75 6.0 24569 312 A 144 LEU N A 68 SER O 1.0 2.75 6.0 24570 312 A 144 LEU N A 48 HIS O 1.0 2.75 6.0 24571 312 A 144 LEU N A 113 ILE O 1.0 2.75 6.0 24572 312 A 144 LEU N A 21 GLU O 1.0 2.75 6.0 24573 312 A 144 LEU N A 57 CYS O 1.0 2.75 6.0 24574 312 A 144 LEU N A 45 PHE O 1.0 2.75 6.0 24575 312 A 144 LEU N A 117 LEU O 1.0 2.75 6.0 24576 312 A 144 LEU N A 97 VAL O 1.0 2.75 6.0 24577 312 A 144 LEU N A 8 LEU O 1.0 2.75 6.0 24578 312 A 144 LEU N A 93 GLY O 1.0 2.75 6.0 24579 312 A 144 LEU N A 20 PHE O 1.0 2.75 6.0 24580 312 A 144 LEU N A 103 VAL O 1.0 2.75 6.0 24581 312 A 144 LEU N A 17 ILE O 1.0 2.75 6.0 24582 312 A 144 LEU N A 120 HIS O 1.0 2.75 6.0 24583 312 A 144 LEU N A 114 GLY O 1.0 2.75 6.0 24584 312 A 144 LEU N A 40 GLU O 1.0 2.75 6.0 24585 312 A 144 LEU N A 32 TRP O 1.0 2.75 6.0 24586 312 A 144 LEU N A 92 ASP O 1.0 2.75 6.0 24587 312 A 144 LEU N A 119 VAL O 1.0 2.75 6.0 24588 312 A 144 LEU N A 14 VAL O 1.0 2.75 6.0 24589 312 A 144 LEU N A 112 ILE O 1.0 2.75 6.0 24590 312 A 144 LEU N A 39 THR O 1.0 2.75 6.0 24591 312 A 144 LEU N A 99 ILE O 1.0 2.75 6.0 24592 312 A 144 LEU N A 116 THR O 1.0 2.75 6.0 24593 312 A 144 LEU N A 5 VAL O 1.0 2.75 6.0 24594 312 A 144 LEU N A 104 ILE O 1.0 2.75 6.0 24595 312 A 144 LEU N A 46 HIS O 1.0 2.75 6.0 24596 312 A 144 LEU N A 118 VAL O 1.0 2.75 6.0 24597 312 A 144 LEU N A 84 LEU O 1.0 2.75 6.0 24598 312 A 144 LEU N A 6 ALA O 1.0 2.75 6.0 24599 312 A 144 LEU N A 33 GLY O 1.0 2.75 6.0 24600 312 A 144 LEU N A 16 GLY O 1.0 2.75 6.0 24601 312 A 144 LEU N A 3 LYS O 1.0 2.75 6.0 24602 312 A 144 LEU N A 55 ALA O 1.0 2.75 6.0 24603 312 A 144 LEU N A 42 LEU O 1.0 2.75 6.0 24604 312 A 144 LEU N A 94 VAL O 1.0 2.75 6.0 24605 312 A 144 LEU N A 49 GLU O 1.0 2.75 6.0 24606 312 A 144 LEU N A 100 GLU O 1.0 2.75 6.0 24607 312 A 144 LEU N A 121 GLU O 1.0 2.75 6.0 24608 312 A 144 LEU N A 2 THR O 1.0 2.75 6.0 24609 312 A 144 LEU N A 47 VAL O 1.0 2.75 6.0 24610 312 A 144 LEU N A 98 SER O 1.0 2.75 6.0 24611 312 A 144 LEU N A 30 LYS O 1.0 2.75 6.0 24612 312 A 144 LEU N A 86 ASN O 1.0 2.75 6.0 24613 312 A 144 LEU N A 7 VAL O 1.0 2.75 6.0 24614 312 A 144 LEU N A 96 ASP O 1.0 2.75 6.0 24615 312 A 144 LEU N A 18 ILE O 1.0 2.75 6.0 24616 312 A 144 LEU N A 36 LYS O 1.0 2.75 6.0 24617 312 A 144 LEU N A 67 LEU O 1.0 2.75 6.0 24618 312 A 144 LEU N A 9 LYS O 1.0 2.75 6.0 24619 312 A 144 LEU N A 4 ALA O 1.0 2.75 6.0 24620 312 A 144 LEU N A 78 GLU O 1.0 2.75 6.0 24621 312 A 144 LEU N A 44 GLY O 1.0 2.75 6.0 24622 312 A 144 LEU N A 10 GLY O 1.0 2.75 6.0 24623 312 A 144 LEU N A 91 LYS O 1.0 2.75 6.0 24624 312 A 144 LEU N A 50 PHE O 1.0 2.75 6.0 24625 312 A 144 LEU N A 115 ARG O 1.0 2.75 6.0 24626 312 A 144 LEU N A 38 LEU O 1.0 2.75 6.0 24627 312 A 144 LEU N A 85 GLY O 1.0 2.75 6.0 24628 312 A 144 LEU N A 15 GLN O 1.0 2.75 6.0 24629 312 A 144 LEU N A 69 ARG O 1.0 2.75 6.0 24630 312 A 144 LEU N A 35 ILE O 1.0 2.75 6.0 24631 312 A 144 LEU N A 79 ARG O 1.0 2.75 6.0 24632 312 A 144 LEU N A 77 GLU O 1.0 2.75 6.0 24633 312 A 144 LEU N A 22 GLN O 1.0 2.75 6.0 24634 312 A 144 LEU N A 105 SER O 1.0 2.75 6.0 24635 312 A 144 LEU N A 76 ASP O 1.0 2.75 6.0 24636 312 A 144 LEU N A 54 THR O 1.0 2.75 6.0 24637 312 A 144 LEU N A 102 SER O 1.0 2.75 6.0 24638 312 A 144 LEU N A 34 SER O 1.0 2.75 6.0 24639 312 A 144 LEU N A 56 GLY O 1.0 2.75 6.0 24640 312 A 144 LEU N A 31 VAL O 1.0 2.75 6.0 24641 313 A 3 LYS N A 145 ALA O 1.0 2.75 6.0 24642 313 A 102 SER N A 145 ALA O 1.0 2.75 6.0 24643 313 A 69 ARG N A 145 ALA O 1.0 2.75 6.0 24644 313 A 29 VAL N A 145 ALA O 1.0 2.75 6.0 24645 313 A 75 LYS N A 145 ALA O 1.0 2.75 6.0 24646 313 A 31 VAL N A 145 ALA O 1.0 2.75 6.0 24647 313 A 54 THR N A 145 ALA O 1.0 2.75 6.0 24648 313 A 113 ILE N A 145 ALA O 1.0 2.75 6.0 24649 313 A 42 LEU N A 145 ALA O 1.0 2.75 6.0 24650 313 A 57 CYS N A 145 ALA O 1.0 2.75 6.0 24651 313 A 44 GLY N A 145 ALA O 1.0 2.75 6.0 24652 313 A 105 SER N A 145 ALA O 1.0 2.75 6.0 24653 313 A 96 ASP N A 145 ALA O 1.0 2.75 6.0 24654 313 A 93 GLY N A 145 ALA O 1.0 2.75 6.0 24655 313 A 20 PHE N A 145 ALA O 1.0 2.75 6.0 24656 313 A 18 ILE N A 145 ALA O 1.0 2.75 6.0 24657 313 A 86 ASN N A 145 ALA O 1.0 2.75 6.0 24658 313 A 76 ASP N A 145 ALA O 1.0 2.75 6.0 24659 313 A 94 VAL N A 145 ALA O 1.0 2.75 6.0 24660 313 A 118 VAL N A 145 ALA O 1.0 2.75 6.0 24661 313 A 84 LEU N A 145 ALA O 1.0 2.75 6.0 24662 313 A 40 GLU N A 145 ALA O 1.0 2.75 6.0 24663 313 A 38 LEU N A 145 ALA O 1.0 2.75 6.0 24664 313 A 34 SER N A 145 ALA O 1.0 2.75 6.0 24665 313 A 79 ARG N A 145 ALA O 1.0 2.75 6.0 24666 313 A 36 LYS N A 145 ALA O 1.0 2.75 6.0 24667 313 A 8 LEU N A 145 ALA O 1.0 2.75 6.0 24668 313 A 97 VAL N A 145 ALA O 1.0 2.75 6.0 24669 313 A 56 GLY N A 145 ALA O 1.0 2.75 6.0 24670 313 A 50 PHE N A 145 ALA O 1.0 2.75 6.0 24671 313 A 39 THR N A 145 ALA O 1.0 2.75 6.0 24672 313 A 4 ALA N A 145 ALA O 1.0 2.75 6.0 24673 313 A 55 ALA N A 145 ALA O 1.0 2.75 6.0 24674 313 A 6 ALA N A 145 ALA O 1.0 2.75 6.0 24675 313 A 17 ILE N A 145 ALA O 1.0 2.75 6.0 24676 313 A 92 ASP N A 145 ALA O 1.0 2.75 6.0 24677 313 A 32 TRP N A 145 ALA O 1.0 2.75 6.0 24678 313 A 22 GLN N A 145 ALA O 1.0 2.75 6.0 24679 313 A 14 VAL N A 145 ALA O 1.0 2.75 6.0 24680 313 A 48 HIS N A 145 ALA O 1.0 2.75 6.0 24681 313 A 9 LYS N A 145 ALA O 1.0 2.75 6.0 24682 313 A 98 SER N A 145 ALA O 1.0 2.75 6.0 24683 313 A 47 VAL N A 145 ALA O 1.0 2.75 6.0 24684 313 A 100 GLU N A 145 ALA O 1.0 2.75 6.0 24685 313 A 35 ILE N A 145 ALA O 1.0 2.75 6.0 24686 313 A 85 GLY N A 145 ALA O 1.0 2.75 6.0 24687 313 A 10 GLY N A 145 ALA O 1.0 2.75 6.0 24688 313 A 49 GLU N A 145 ALA O 1.0 2.75 6.0 24689 313 A 104 ILE N A 145 ALA O 1.0 2.75 6.0 24690 313 A 119 VAL N A 145 ALA O 1.0 2.75 6.0 24691 313 A 21 GLU N A 145 ALA O 1.0 2.75 6.0 24692 313 A 41 GLY N A 145 ALA O 1.0 2.75 6.0 24693 313 A 15 GLN N A 145 ALA O 1.0 2.75 6.0 24694 313 A 5 VAL N A 145 ALA O 1.0 2.75 6.0 24695 313 A 115 ARG N A 145 ALA O 1.0 2.75 6.0 24696 313 A 114 GLY N A 145 ALA O 1.0 2.75 6.0 24697 313 A 16 GLY N A 145 ALA O 1.0 2.75 6.0 24698 313 A 77 GLU N A 145 ALA O 1.0 2.75 6.0 24699 313 A 7 VAL N A 145 ALA O 1.0 2.75 6.0 24700 313 A 78 GLU N A 145 ALA O 1.0 2.75 6.0 24701 313 A 101 ASP N A 145 ALA O 1.0 2.75 6.0 24702 313 A 91 LYS N A 145 ALA O 1.0 2.75 6.0 24703 313 A 30 LYS N A 145 ALA O 1.0 2.75 6.0 24704 313 A 46 HIS N A 145 ALA O 1.0 2.75 6.0 24705 313 A 103 VAL N A 145 ALA O 1.0 2.75 6.0 24706 313 A 33 GLY N A 145 ALA O 1.0 2.75 6.0 24707 313 A 2 THR N A 145 ALA O 1.0 2.75 6.0 24708 313 A 68 SER N A 145 ALA O 1.0 2.75 6.0 24709 313 A 67 LEU N A 145 ALA O 1.0 2.75 6.0 24710 313 A 99 ILE N A 145 ALA O 1.0 2.75 6.0 24711 313 A 116 THR N A 145 ALA O 1.0 2.75 6.0 24712 313 A 121 GLU N A 145 ALA O 1.0 2.75 6.0 24713 313 A 120 HIS N A 145 ALA O 1.0 2.75 6.0 24714 313 A 112 ILE N A 145 ALA O 1.0 2.75 6.0 24715 313 A 45 PHE N A 145 ALA O 1.0 2.75 6.0 24716 313 A 117 LEU N A 145 ALA O 1.0 2.75 6.0 24717 314 A 10 GLY H A 145 ALA O 1.0 1.80 5.0 24718 314 A 79 ARG H A 145 ALA O 1.0 1.80 5.0 24719 314 A 77 GLU H A 145 ALA O 1.0 1.80 5.0 24720 314 A 112 ILE H A 145 ALA O 1.0 1.80 5.0 24721 314 A 7 VAL H A 145 ALA O 1.0 1.80 5.0 24722 314 A 75 LYS H A 145 ALA O 1.0 1.80 5.0 24723 314 A 5 VAL H A 145 ALA O 1.0 1.80 5.0 24724 314 A 113 ILE H A 145 ALA O 1.0 1.80 5.0 24725 314 A 9 LYS H A 145 ALA O 1.0 1.80 5.0 24726 314 A 36 LYS H A 145 ALA O 1.0 1.80 5.0 24727 314 A 48 HIS H A 145 ALA O 1.0 1.80 5.0 24728 314 A 91 LYS H A 145 ALA O 1.0 1.80 5.0 24729 314 A 84 LEU H A 145 ALA O 1.0 1.80 5.0 24730 314 A 42 LEU H A 145 ALA O 1.0 1.80 5.0 24731 314 A 14 VAL H A 145 ALA O 1.0 1.80 5.0 24732 314 A 22 GLN H A 145 ALA O 1.0 1.80 5.0 24733 314 A 21 GLU H A 145 ALA O 1.0 1.80 5.0 24734 314 A 55 ALA H A 145 ALA O 1.0 1.80 5.0 24735 314 A 17 ILE H A 145 ALA O 1.0 1.80 5.0 24736 314 A 102 SER H A 145 ALA O 1.0 1.80 5.0 24737 314 A 93 GLY H A 145 ALA O 1.0 1.80 5.0 24738 314 A 57 CYS H A 145 ALA O 1.0 1.80 5.0 24739 314 A 6 ALA H A 145 ALA O 1.0 1.80 5.0 24740 314 A 3 LYS H A 145 ALA O 1.0 1.80 5.0 24741 314 A 54 THR H A 145 ALA O 1.0 1.80 5.0 24742 314 A 33 GLY H A 145 ALA O 1.0 1.80 5.0 24743 314 A 47 VAL H A 145 ALA O 1.0 1.80 5.0 24744 314 A 85 GLY H A 145 ALA O 1.0 1.80 5.0 24745 314 A 39 THR H A 145 ALA O 1.0 1.80 5.0 24746 314 A 2 THR H A 145 ALA O 1.0 1.80 5.0 24747 314 A 67 LEU H A 145 ALA O 1.0 1.80 5.0 24748 314 A 50 PHE H A 145 ALA O 1.0 1.80 5.0 24749 314 A 40 GLU H A 145 ALA O 1.0 1.80 5.0 24750 314 A 29 VAL H A 145 ALA O 1.0 1.80 5.0 24751 314 A 100 GLU H A 145 ALA O 1.0 1.80 5.0 24752 314 A 97 VAL H A 145 ALA O 1.0 1.80 5.0 24753 314 A 92 ASP H A 145 ALA O 1.0 1.80 5.0 24754 314 A 117 LEU H A 145 ALA O 1.0 1.80 5.0 24755 314 A 96 ASP H A 145 ALA O 1.0 1.80 5.0 24756 314 A 120 HIS H A 145 ALA O 1.0 1.80 5.0 24757 314 A 114 GLY H A 145 ALA O 1.0 1.80 5.0 24758 314 A 20 PHE H A 145 ALA O 1.0 1.80 5.0 24759 314 A 4 ALA H A 145 ALA O 1.0 1.80 5.0 24760 314 A 101 ASP H A 145 ALA O 1.0 1.80 5.0 24761 314 A 15 GLN H A 145 ALA O 1.0 1.80 5.0 24762 314 A 116 THR H A 145 ALA O 1.0 1.80 5.0 24763 314 A 99 ILE H A 145 ALA O 1.0 1.80 5.0 24764 314 A 38 LEU H A 145 ALA O 1.0 1.80 5.0 24765 314 A 94 VAL H A 145 ALA O 1.0 1.80 5.0 24766 314 A 46 HIS H A 145 ALA O 1.0 1.80 5.0 24767 314 A 8 LEU H A 145 ALA O 1.0 1.80 5.0 24768 314 A 30 LYS H A 145 ALA O 1.0 1.80 5.0 24769 314 A 32 TRP H A 145 ALA O 1.0 1.80 5.0 24770 314 A 104 ILE H A 145 ALA O 1.0 1.80 5.0 24771 314 A 56 GLY H A 145 ALA O 1.0 1.80 5.0 24772 314 A 105 SER H A 145 ALA O 1.0 1.80 5.0 24773 314 A 86 ASN H A 145 ALA O 1.0 1.80 5.0 24774 314 A 115 ARG H A 145 ALA O 1.0 1.80 5.0 24775 314 A 41 GLY H A 145 ALA O 1.0 1.80 5.0 24776 314 A 69 ARG H A 145 ALA O 1.0 1.80 5.0 24777 314 A 119 VAL H A 145 ALA O 1.0 1.80 5.0 24778 314 A 44 GLY H A 145 ALA O 1.0 1.80 5.0 24779 314 A 45 PHE H A 145 ALA O 1.0 1.80 5.0 24780 314 A 16 GLY H A 145 ALA O 1.0 1.80 5.0 24781 314 A 31 VAL H A 145 ALA O 1.0 1.80 5.0 24782 314 A 68 SER H A 145 ALA O 1.0 1.80 5.0 24783 314 A 34 SER H A 145 ALA O 1.0 1.80 5.0 24784 314 A 76 ASP H A 145 ALA O 1.0 1.80 5.0 24785 314 A 35 ILE H A 145 ALA O 1.0 1.80 5.0 24786 314 A 118 VAL H A 145 ALA O 1.0 1.80 5.0 24787 314 A 18 ILE H A 145 ALA O 1.0 1.80 5.0 24788 314 A 121 GLU H A 145 ALA O 1.0 1.80 5.0 24789 314 A 103 VAL H A 145 ALA O 1.0 1.80 5.0 24790 314 A 78 GLU H A 145 ALA O 1.0 1.80 5.0 24791 314 A 49 GLU H A 145 ALA O 1.0 1.80 5.0 24792 314 A 98 SER H A 145 ALA O 1.0 1.80 5.0 24793 315 A 145 ALA H A 96 ASP O 1.0 1.80 5.0 24794 315 A 145 ALA H A 46 HIS O 1.0 1.80 5.0 24795 315 A 145 ALA H A 97 VAL O 1.0 1.80 5.0 24796 315 A 145 ALA H A 8 LEU O 1.0 1.80 5.0 24797 315 A 145 ALA H A 102 SER O 1.0 1.80 5.0 24798 315 A 145 ALA H A 4 ALA O 1.0 1.80 5.0 24799 315 A 145 ALA H A 78 GLU O 1.0 1.80 5.0 24800 315 A 145 ALA H A 42 LEU O 1.0 1.80 5.0 24801 315 A 145 ALA H A 10 GLY O 1.0 1.80 5.0 24802 315 A 145 ALA H A 32 TRP O 1.0 1.80 5.0 24803 315 A 145 ALA H A 116 THR O 1.0 1.80 5.0 24804 315 A 145 ALA H A 101 ASP O 1.0 1.80 5.0 24805 315 A 145 ALA H A 29 VAL O 1.0 1.80 5.0 24806 315 A 145 ALA H A 44 GLY O 1.0 1.80 5.0 24807 315 A 145 ALA H A 85 GLY O 1.0 1.80 5.0 24808 315 A 145 ALA H A 30 LYS O 1.0 1.80 5.0 24809 315 A 145 ALA H A 86 ASN O 1.0 1.80 5.0 24810 315 A 145 ALA H A 9 LYS O 1.0 1.80 5.0 24811 315 A 145 ALA H A 104 ILE O 1.0 1.80 5.0 24812 315 A 145 ALA H A 117 LEU O 1.0 1.80 5.0 24813 315 A 145 ALA H A 121 GLU O 1.0 1.80 5.0 24814 315 A 145 ALA H A 105 SER O 1.0 1.80 5.0 24815 315 A 145 ALA H A 54 THR O 1.0 1.80 5.0 24816 315 A 145 ALA H A 5 VAL O 1.0 1.80 5.0 24817 315 A 145 ALA H A 55 ALA O 1.0 1.80 5.0 24818 315 A 145 ALA H A 118 VAL O 1.0 1.80 5.0 24819 315 A 145 ALA H A 94 VAL O 1.0 1.80 5.0 24820 315 A 145 ALA H A 16 GLY O 1.0 1.80 5.0 24821 315 A 145 ALA H A 114 GLY O 1.0 1.80 5.0 24822 315 A 145 ALA H A 41 GLY O 1.0 1.80 5.0 24823 315 A 145 ALA H A 115 ARG O 1.0 1.80 5.0 24824 315 A 145 ALA H A 22 GLN O 1.0 1.80 5.0 24825 315 A 145 ALA H A 38 LEU O 1.0 1.80 5.0 24826 315 A 145 ALA H A 119 VAL O 1.0 1.80 5.0 24827 315 A 145 ALA H A 98 SER O 1.0 1.80 5.0 24828 315 A 145 ALA H A 39 THR O 1.0 1.80 5.0 24829 315 A 145 ALA H A 76 ASP O 1.0 1.80 5.0 24830 315 A 145 ALA H A 99 ILE O 1.0 1.80 5.0 24831 315 A 145 ALA H A 21 GLU O 1.0 1.80 5.0 24832 315 A 145 ALA H A 57 CYS O 1.0 1.80 5.0 24833 315 A 145 ALA H A 67 LEU O 1.0 1.80 5.0 24834 315 A 145 ALA H A 18 ILE O 1.0 1.80 5.0 24835 315 A 145 ALA H A 3 LYS O 1.0 1.80 5.0 24836 315 A 145 ALA H A 20 PHE O 1.0 1.80 5.0 24837 315 A 145 ALA H A 103 VAL O 1.0 1.80 5.0 24838 315 A 145 ALA H A 31 VAL O 1.0 1.80 5.0 24839 315 A 145 ALA H A 75 LYS O 1.0 1.80 5.0 24840 315 A 145 ALA H A 77 GLU O 1.0 1.80 5.0 24841 315 A 145 ALA H A 50 PHE O 1.0 1.80 5.0 24842 315 A 145 ALA H A 2 THR O 1.0 1.80 5.0 24843 315 A 145 ALA H A 47 VAL O 1.0 1.80 5.0 24844 315 A 145 ALA H A 120 HIS O 1.0 1.80 5.0 24845 315 A 145 ALA H A 112 ILE O 1.0 1.80 5.0 24846 315 A 145 ALA H A 100 GLU O 1.0 1.80 5.0 24847 315 A 145 ALA H A 48 HIS O 1.0 1.80 5.0 24848 315 A 145 ALA H A 113 ILE O 1.0 1.80 5.0 24849 315 A 145 ALA H A 6 ALA O 1.0 1.80 5.0 24850 315 A 145 ALA H A 79 ARG O 1.0 1.80 5.0 24851 315 A 145 ALA H A 36 LYS O 1.0 1.80 5.0 24852 315 A 145 ALA H A 49 GLU O 1.0 1.80 5.0 24853 315 A 145 ALA H A 84 LEU O 1.0 1.80 5.0 24854 315 A 145 ALA H A 33 GLY O 1.0 1.80 5.0 24855 315 A 145 ALA H A 93 GLY O 1.0 1.80 5.0 24856 315 A 145 ALA H A 34 SER O 1.0 1.80 5.0 24857 315 A 145 ALA H A 56 GLY O 1.0 1.80 5.0 24858 315 A 145 ALA H A 40 GLU O 1.0 1.80 5.0 24859 315 A 145 ALA H A 91 LYS O 1.0 1.80 5.0 24860 315 A 145 ALA H A 17 ILE O 1.0 1.80 5.0 24861 315 A 145 ALA H A 92 ASP O 1.0 1.80 5.0 24862 315 A 145 ALA H A 35 ILE O 1.0 1.80 5.0 24863 315 A 145 ALA H A 14 VAL O 1.0 1.80 5.0 24864 315 A 145 ALA H A 68 SER O 1.0 1.80 5.0 24865 315 A 145 ALA H A 15 GLN O 1.0 1.80 5.0 24866 315 A 145 ALA H A 7 VAL O 1.0 1.80 5.0 24867 315 A 145 ALA H A 69 ARG O 1.0 1.80 5.0 24868 315 A 145 ALA H A 45 PHE O 1.0 1.80 5.0 24869 316 A 145 ALA N A 36 LYS O 1.0 2.75 6.0 24870 316 A 145 ALA N A 104 ILE O 1.0 2.75 6.0 24871 316 A 145 ALA N A 31 VAL O 1.0 2.75 6.0 24872 316 A 145 ALA N A 116 THR O 1.0 2.75 6.0 24873 316 A 145 ALA N A 86 ASN O 1.0 2.75 6.0 24874 316 A 145 ALA N A 4 ALA O 1.0 2.75 6.0 24875 316 A 145 ALA N A 102 SER O 1.0 2.75 6.0 24876 316 A 145 ALA N A 47 VAL O 1.0 2.75 6.0 24877 316 A 145 ALA N A 67 LEU O 1.0 2.75 6.0 24878 316 A 145 ALA N A 32 TRP O 1.0 2.75 6.0 24879 316 A 145 ALA N A 10 GLY O 1.0 2.75 6.0 24880 316 A 145 ALA N A 45 PHE O 1.0 2.75 6.0 24881 316 A 145 ALA N A 103 VAL O 1.0 2.75 6.0 24882 316 A 145 ALA N A 121 GLU O 1.0 2.75 6.0 24883 316 A 145 ALA N A 15 GLN O 1.0 2.75 6.0 24884 316 A 145 ALA N A 20 PHE O 1.0 2.75 6.0 24885 316 A 145 ALA N A 8 LEU O 1.0 2.75 6.0 24886 316 A 145 ALA N A 6 ALA O 1.0 2.75 6.0 24887 316 A 145 ALA N A 46 HIS O 1.0 2.75 6.0 24888 316 A 145 ALA N A 57 CYS O 1.0 2.75 6.0 24889 316 A 145 ALA N A 115 ARG O 1.0 2.75 6.0 24890 316 A 145 ALA N A 40 GLU O 1.0 2.75 6.0 24891 316 A 145 ALA N A 99 ILE O 1.0 2.75 6.0 24892 316 A 145 ALA N A 118 VAL O 1.0 2.75 6.0 24893 316 A 145 ALA N A 55 ALA O 1.0 2.75 6.0 24894 316 A 145 ALA N A 92 ASP O 1.0 2.75 6.0 24895 316 A 145 ALA N A 100 GLU O 1.0 2.75 6.0 24896 316 A 145 ALA N A 14 VAL O 1.0 2.75 6.0 24897 316 A 145 ALA N A 84 LEU O 1.0 2.75 6.0 24898 316 A 145 ALA N A 41 GLY O 1.0 2.75 6.0 24899 316 A 145 ALA N A 114 GLY O 1.0 2.75 6.0 24900 316 A 145 ALA N A 48 HIS O 1.0 2.75 6.0 24901 316 A 145 ALA N A 9 LYS O 1.0 2.75 6.0 24902 316 A 145 ALA N A 56 GLY O 1.0 2.75 6.0 24903 316 A 145 ALA N A 30 LYS O 1.0 2.75 6.0 24904 316 A 145 ALA N A 112 ILE O 1.0 2.75 6.0 24905 316 A 145 ALA N A 54 THR O 1.0 2.75 6.0 24906 316 A 145 ALA N A 119 VAL O 1.0 2.75 6.0 24907 316 A 145 ALA N A 2 THR O 1.0 2.75 6.0 24908 316 A 145 ALA N A 117 LEU O 1.0 2.75 6.0 24909 316 A 145 ALA N A 42 LEU O 1.0 2.75 6.0 24910 316 A 145 ALA N A 79 ARG O 1.0 2.75 6.0 24911 316 A 145 ALA N A 44 GLY O 1.0 2.75 6.0 24912 316 A 145 ALA N A 113 ILE O 1.0 2.75 6.0 24913 316 A 145 ALA N A 5 VAL O 1.0 2.75 6.0 24914 316 A 145 ALA N A 3 LYS O 1.0 2.75 6.0 24915 316 A 145 ALA N A 29 VAL O 1.0 2.75 6.0 24916 316 A 145 ALA N A 97 VAL O 1.0 2.75 6.0 24917 316 A 145 ALA N A 50 PHE O 1.0 2.75 6.0 24918 316 A 145 ALA N A 49 GLU O 1.0 2.75 6.0 24919 316 A 145 ALA N A 21 GLU O 1.0 2.75 6.0 24920 316 A 145 ALA N A 78 GLU O 1.0 2.75 6.0 24921 316 A 145 ALA N A 75 LYS O 1.0 2.75 6.0 24922 316 A 145 ALA N A 39 THR O 1.0 2.75 6.0 24923 316 A 145 ALA N A 68 SER O 1.0 2.75 6.0 24924 316 A 145 ALA N A 120 HIS O 1.0 2.75 6.0 24925 316 A 145 ALA N A 18 ILE O 1.0 2.75 6.0 24926 316 A 145 ALA N A 76 ASP O 1.0 2.75 6.0 24927 316 A 145 ALA N A 22 GLN O 1.0 2.75 6.0 24928 316 A 145 ALA N A 96 ASP O 1.0 2.75 6.0 24929 316 A 145 ALA N A 16 GLY O 1.0 2.75 6.0 24930 316 A 145 ALA N A 69 ARG O 1.0 2.75 6.0 24931 316 A 145 ALA N A 98 SER O 1.0 2.75 6.0 24932 316 A 145 ALA N A 34 SER O 1.0 2.75 6.0 24933 316 A 145 ALA N A 93 GLY O 1.0 2.75 6.0 24934 316 A 145 ALA N A 38 LEU O 1.0 2.75 6.0 24935 316 A 145 ALA N A 105 SER O 1.0 2.75 6.0 24936 316 A 145 ALA N A 17 ILE O 1.0 2.75 6.0 24937 316 A 145 ALA N A 91 LYS O 1.0 2.75 6.0 24938 316 A 145 ALA N A 35 ILE O 1.0 2.75 6.0 24939 316 A 145 ALA N A 94 VAL O 1.0 2.75 6.0 24940 316 A 145 ALA N A 7 VAL O 1.0 2.75 6.0 24941 316 A 145 ALA N A 85 GLY O 1.0 2.75 6.0 24942 316 A 145 ALA N A 33 GLY O 1.0 2.75 6.0 24943 316 A 145 ALA N A 77 GLU O 1.0 2.75 6.0 24944 316 A 145 ALA N A 101 ASP O 1.0 2.75 6.0 24945 317 A 55 ALA N A 146 CYS O 1.0 2.75 6.0 24946 317 A 117 LEU N A 146 CYS O 1.0 2.75 6.0 24947 317 A 113 ILE N A 146 CYS O 1.0 2.75 6.0 24948 317 A 50 PHE N A 146 CYS O 1.0 2.75 6.0 24949 317 A 79 ARG N A 146 CYS O 1.0 2.75 6.0 24950 317 A 112 ILE N A 146 CYS O 1.0 2.75 6.0 24951 317 A 36 LYS N A 146 CYS O 1.0 2.75 6.0 24952 317 A 38 LEU N A 146 CYS O 1.0 2.75 6.0 24953 317 A 40 GLU N A 146 CYS O 1.0 2.75 6.0 24954 317 A 99 ILE N A 146 CYS O 1.0 2.75 6.0 24955 317 A 67 LEU N A 146 CYS O 1.0 2.75 6.0 24956 317 A 84 LEU N A 146 CYS O 1.0 2.75 6.0 24957 317 A 2 THR N A 146 CYS O 1.0 2.75 6.0 24958 317 A 68 SER N A 146 CYS O 1.0 2.75 6.0 24959 317 A 76 ASP N A 146 CYS O 1.0 2.75 6.0 24960 317 A 94 VAL N A 146 CYS O 1.0 2.75 6.0 24961 317 A 103 VAL N A 146 CYS O 1.0 2.75 6.0 24962 317 A 20 PHE N A 146 CYS O 1.0 2.75 6.0 24963 317 A 57 CYS N A 146 CYS O 1.0 2.75 6.0 24964 317 A 30 LYS N A 146 CYS O 1.0 2.75 6.0 24965 317 A 46 HIS N A 146 CYS O 1.0 2.75 6.0 24966 317 A 9 LYS N A 146 CYS O 1.0 2.75 6.0 24967 317 A 45 PHE N A 146 CYS O 1.0 2.75 6.0 24968 317 A 14 VAL N A 146 CYS O 1.0 2.75 6.0 24969 317 A 93 GLY N A 146 CYS O 1.0 2.75 6.0 24970 317 A 119 VAL N A 146 CYS O 1.0 2.75 6.0 24971 317 A 18 ILE N A 146 CYS O 1.0 2.75 6.0 24972 317 A 42 LEU N A 146 CYS O 1.0 2.75 6.0 24973 317 A 16 GLY N A 146 CYS O 1.0 2.75 6.0 24974 317 A 41 GLY N A 146 CYS O 1.0 2.75 6.0 24975 317 A 54 THR N A 146 CYS O 1.0 2.75 6.0 24976 317 A 75 LYS N A 146 CYS O 1.0 2.75 6.0 24977 317 A 47 VAL N A 146 CYS O 1.0 2.75 6.0 24978 317 A 98 SER N A 146 CYS O 1.0 2.75 6.0 24979 317 A 29 VAL N A 146 CYS O 1.0 2.75 6.0 24980 317 A 120 HIS N A 146 CYS O 1.0 2.75 6.0 24981 317 A 91 LYS N A 146 CYS O 1.0 2.75 6.0 24982 317 A 104 ILE N A 146 CYS O 1.0 2.75 6.0 24983 317 A 8 LEU N A 146 CYS O 1.0 2.75 6.0 24984 317 A 115 ARG N A 146 CYS O 1.0 2.75 6.0 24985 317 A 44 GLY N A 146 CYS O 1.0 2.75 6.0 24986 317 A 100 GLU N A 146 CYS O 1.0 2.75 6.0 24987 317 A 6 ALA N A 146 CYS O 1.0 2.75 6.0 24988 317 A 116 THR N A 146 CYS O 1.0 2.75 6.0 24989 317 A 32 TRP N A 146 CYS O 1.0 2.75 6.0 24990 317 A 92 ASP N A 146 CYS O 1.0 2.75 6.0 24991 317 A 102 SER N A 146 CYS O 1.0 2.75 6.0 24992 317 A 33 GLY N A 146 CYS O 1.0 2.75 6.0 24993 317 A 105 SER N A 146 CYS O 1.0 2.75 6.0 24994 317 A 7 VAL N A 146 CYS O 1.0 2.75 6.0 24995 317 A 118 VAL N A 146 CYS O 1.0 2.75 6.0 24996 317 A 4 ALA N A 146 CYS O 1.0 2.75 6.0 24997 317 A 97 VAL N A 146 CYS O 1.0 2.75 6.0 24998 317 A 78 GLU N A 146 CYS O 1.0 2.75 6.0 24999 317 A 34 SER N A 146 CYS O 1.0 2.75 6.0 25000 317 A 77 GLU N A 146 CYS O 1.0 2.75 6.0 25001 317 A 15 GLN N A 146 CYS O 1.0 2.75 6.0 25002 317 A 86 ASN N A 146 CYS O 1.0 2.75 6.0 25003 317 A 56 GLY N A 146 CYS O 1.0 2.75 6.0 25004 317 A 21 GLU N A 146 CYS O 1.0 2.75 6.0 25005 317 A 49 GLU N A 146 CYS O 1.0 2.75 6.0 25006 317 A 85 GLY N A 146 CYS O 1.0 2.75 6.0 25007 317 A 96 ASP N A 146 CYS O 1.0 2.75 6.0 25008 317 A 22 GLN N A 146 CYS O 1.0 2.75 6.0 25009 317 A 35 ILE N A 146 CYS O 1.0 2.75 6.0 25010 317 A 3 LYS N A 146 CYS O 1.0 2.75 6.0 25011 317 A 69 ARG N A 146 CYS O 1.0 2.75 6.0 25012 317 A 5 VAL N A 146 CYS O 1.0 2.75 6.0 25013 317 A 48 HIS N A 146 CYS O 1.0 2.75 6.0 25014 317 A 101 ASP N A 146 CYS O 1.0 2.75 6.0 25015 317 A 31 VAL N A 146 CYS O 1.0 2.75 6.0 25016 317 A 39 THR N A 146 CYS O 1.0 2.75 6.0 25017 317 A 121 GLU N A 146 CYS O 1.0 2.75 6.0 25018 317 A 17 ILE N A 146 CYS O 1.0 2.75 6.0 25019 317 A 10 GLY N A 146 CYS O 1.0 2.75 6.0 25020 317 A 114 GLY N A 146 CYS O 1.0 2.75 6.0 25021 318 A 98 SER H A 146 CYS O 1.0 1.80 5.0 25022 318 A 120 HIS H A 146 CYS O 1.0 1.80 5.0 25023 318 A 78 GLU H A 146 CYS O 1.0 1.80 5.0 25024 318 A 46 HIS H A 146 CYS O 1.0 1.80 5.0 25025 318 A 54 THR H A 146 CYS O 1.0 1.80 5.0 25026 318 A 97 VAL H A 146 CYS O 1.0 1.80 5.0 25027 318 A 99 ILE H A 146 CYS O 1.0 1.80 5.0 25028 318 A 6 ALA H A 146 CYS O 1.0 1.80 5.0 25029 318 A 35 ILE H A 146 CYS O 1.0 1.80 5.0 25030 318 A 57 CYS H A 146 CYS O 1.0 1.80 5.0 25031 318 A 31 VAL H A 146 CYS O 1.0 1.80 5.0 25032 318 A 17 ILE H A 146 CYS O 1.0 1.80 5.0 25033 318 A 102 SER H A 146 CYS O 1.0 1.80 5.0 25034 318 A 117 LEU H A 146 CYS O 1.0 1.80 5.0 25035 318 A 44 GLY H A 146 CYS O 1.0 1.80 5.0 25036 318 A 121 GLU H A 146 CYS O 1.0 1.80 5.0 25037 318 A 21 GLU H A 146 CYS O 1.0 1.80 5.0 25038 318 A 41 GLY H A 146 CYS O 1.0 1.80 5.0 25039 318 A 14 VAL H A 146 CYS O 1.0 1.80 5.0 25040 318 A 114 GLY H A 146 CYS O 1.0 1.80 5.0 25041 318 A 30 LYS H A 146 CYS O 1.0 1.80 5.0 25042 318 A 8 LEU H A 146 CYS O 1.0 1.80 5.0 25043 318 A 118 VAL H A 146 CYS O 1.0 1.80 5.0 25044 318 A 7 VAL H A 146 CYS O 1.0 1.80 5.0 25045 318 A 93 GLY H A 146 CYS O 1.0 1.80 5.0 25046 318 A 112 ILE H A 146 CYS O 1.0 1.80 5.0 25047 318 A 68 SER H A 146 CYS O 1.0 1.80 5.0 25048 318 A 77 GLU H A 146 CYS O 1.0 1.80 5.0 25049 318 A 42 LEU H A 146 CYS O 1.0 1.80 5.0 25050 318 A 10 GLY H A 146 CYS O 1.0 1.80 5.0 25051 318 A 15 GLN H A 146 CYS O 1.0 1.80 5.0 25052 318 A 9 LYS H A 146 CYS O 1.0 1.80 5.0 25053 318 A 96 ASP H A 146 CYS O 1.0 1.80 5.0 25054 318 A 49 GLU H A 146 CYS O 1.0 1.80 5.0 25055 318 A 20 PHE H A 146 CYS O 1.0 1.80 5.0 25056 318 A 103 VAL H A 146 CYS O 1.0 1.80 5.0 25057 318 A 76 ASP H A 146 CYS O 1.0 1.80 5.0 25058 318 A 47 VAL H A 146 CYS O 1.0 1.80 5.0 25059 318 A 105 SER H A 146 CYS O 1.0 1.80 5.0 25060 318 A 39 THR H A 146 CYS O 1.0 1.80 5.0 25061 318 A 75 LYS H A 146 CYS O 1.0 1.80 5.0 25062 318 A 38 LEU H A 146 CYS O 1.0 1.80 5.0 25063 318 A 100 GLU H A 146 CYS O 1.0 1.80 5.0 25064 318 A 84 LEU H A 146 CYS O 1.0 1.80 5.0 25065 318 A 34 SER H A 146 CYS O 1.0 1.80 5.0 25066 318 A 40 GLU H A 146 CYS O 1.0 1.80 5.0 25067 318 A 45 PHE H A 146 CYS O 1.0 1.80 5.0 25068 318 A 55 ALA H A 146 CYS O 1.0 1.80 5.0 25069 318 A 50 PHE H A 146 CYS O 1.0 1.80 5.0 25070 318 A 69 ARG H A 146 CYS O 1.0 1.80 5.0 25071 318 A 86 ASN H A 146 CYS O 1.0 1.80 5.0 25072 318 A 33 GLY H A 146 CYS O 1.0 1.80 5.0 25073 318 A 104 ILE H A 146 CYS O 1.0 1.80 5.0 25074 318 A 56 GLY H A 146 CYS O 1.0 1.80 5.0 25075 318 A 3 LYS H A 146 CYS O 1.0 1.80 5.0 25076 318 A 115 ARG H A 146 CYS O 1.0 1.80 5.0 25077 318 A 32 TRP H A 146 CYS O 1.0 1.80 5.0 25078 318 A 18 ILE H A 146 CYS O 1.0 1.80 5.0 25079 318 A 119 VAL H A 146 CYS O 1.0 1.80 5.0 25080 318 A 79 ARG H A 146 CYS O 1.0 1.80 5.0 25081 318 A 85 GLY H A 146 CYS O 1.0 1.80 5.0 25082 318 A 91 LYS H A 146 CYS O 1.0 1.80 5.0 25083 318 A 16 GLY H A 146 CYS O 1.0 1.80 5.0 25084 318 A 22 GLN H A 146 CYS O 1.0 1.80 5.0 25085 318 A 101 ASP H A 146 CYS O 1.0 1.80 5.0 25086 318 A 113 ILE H A 146 CYS O 1.0 1.80 5.0 25087 318 A 4 ALA H A 146 CYS O 1.0 1.80 5.0 25088 318 A 48 HIS H A 146 CYS O 1.0 1.80 5.0 25089 318 A 2 THR H A 146 CYS O 1.0 1.80 5.0 25090 318 A 67 LEU H A 146 CYS O 1.0 1.80 5.0 25091 318 A 5 VAL H A 146 CYS O 1.0 1.80 5.0 25092 318 A 92 ASP H A 146 CYS O 1.0 1.80 5.0 25093 318 A 36 LYS H A 146 CYS O 1.0 1.80 5.0 25094 318 A 116 THR H A 146 CYS O 1.0 1.80 5.0 25095 318 A 29 VAL H A 146 CYS O 1.0 1.80 5.0 25096 318 A 94 VAL H A 146 CYS O 1.0 1.80 5.0 25097 319 A 146 CYS H A 105 SER O 1.0 1.80 5.0 25098 319 A 146 CYS H A 49 GLU O 1.0 1.80 5.0 25099 319 A 146 CYS H A 79 ARG O 1.0 1.80 5.0 25100 319 A 146 CYS H A 100 GLU O 1.0 1.80 5.0 25101 319 A 146 CYS H A 55 ALA O 1.0 1.80 5.0 25102 319 A 146 CYS H A 69 ARG O 1.0 1.80 5.0 25103 319 A 146 CYS H A 33 GLY O 1.0 1.80 5.0 25104 319 A 146 CYS H A 85 GLY O 1.0 1.80 5.0 25105 319 A 146 CYS H A 46 HIS O 1.0 1.80 5.0 25106 319 A 146 CYS H A 20 PHE O 1.0 1.80 5.0 25107 319 A 146 CYS H A 115 ARG O 1.0 1.80 5.0 25108 319 A 146 CYS H A 9 LYS O 1.0 1.80 5.0 25109 319 A 146 CYS H A 116 THR O 1.0 1.80 5.0 25110 319 A 146 CYS H A 91 LYS O 1.0 1.80 5.0 25111 319 A 146 CYS H A 120 HIS O 1.0 1.80 5.0 25112 319 A 146 CYS H A 39 THR O 1.0 1.80 5.0 25113 319 A 146 CYS H A 118 VAL O 1.0 1.80 5.0 25114 319 A 146 CYS H A 78 GLU O 1.0 1.80 5.0 25115 319 A 146 CYS H A 14 VAL O 1.0 1.80 5.0 25116 319 A 146 CYS H A 31 VAL O 1.0 1.80 5.0 25117 319 A 146 CYS H A 67 LEU O 1.0 1.80 5.0 25118 319 A 146 CYS H A 16 GLY O 1.0 1.80 5.0 25119 319 A 146 CYS H A 96 ASP O 1.0 1.80 5.0 25120 319 A 146 CYS H A 5 VAL O 1.0 1.80 5.0 25121 319 A 146 CYS H A 86 ASN O 1.0 1.80 5.0 25122 319 A 146 CYS H A 8 LEU O 1.0 1.80 5.0 25123 319 A 146 CYS H A 101 ASP O 1.0 1.80 5.0 25124 319 A 146 CYS H A 98 SER O 1.0 1.80 5.0 25125 319 A 146 CYS H A 117 LEU O 1.0 1.80 5.0 25126 319 A 146 CYS H A 7 VAL O 1.0 1.80 5.0 25127 319 A 146 CYS H A 121 GLU O 1.0 1.80 5.0 25128 319 A 146 CYS H A 21 GLU O 1.0 1.80 5.0 25129 319 A 146 CYS H A 10 GLY O 1.0 1.80 5.0 25130 319 A 146 CYS H A 22 GLN O 1.0 1.80 5.0 25131 319 A 146 CYS H A 48 HIS O 1.0 1.80 5.0 25132 319 A 146 CYS H A 94 VAL O 1.0 1.80 5.0 25133 319 A 146 CYS H A 29 VAL O 1.0 1.80 5.0 25134 319 A 146 CYS H A 3 LYS O 1.0 1.80 5.0 25135 319 A 146 CYS H A 41 GLY O 1.0 1.80 5.0 25136 319 A 146 CYS H A 42 LEU O 1.0 1.80 5.0 25137 319 A 146 CYS H A 84 LEU O 1.0 1.80 5.0 25138 319 A 146 CYS H A 104 ILE O 1.0 1.80 5.0 25139 319 A 146 CYS H A 44 GLY O 1.0 1.80 5.0 25140 319 A 146 CYS H A 34 SER O 1.0 1.80 5.0 25141 319 A 146 CYS H A 99 ILE O 1.0 1.80 5.0 25142 319 A 146 CYS H A 54 THR O 1.0 1.80 5.0 25143 319 A 146 CYS H A 112 ILE O 1.0 1.80 5.0 25144 319 A 146 CYS H A 92 ASP O 1.0 1.80 5.0 25145 319 A 146 CYS H A 35 ILE O 1.0 1.80 5.0 25146 319 A 146 CYS H A 32 TRP O 1.0 1.80 5.0 25147 319 A 146 CYS H A 114 GLY O 1.0 1.80 5.0 25148 319 A 146 CYS H A 15 GLN O 1.0 1.80 5.0 25149 319 A 146 CYS H A 103 VAL O 1.0 1.80 5.0 25150 319 A 146 CYS H A 38 LEU O 1.0 1.80 5.0 25151 319 A 146 CYS H A 93 GLY O 1.0 1.80 5.0 25152 319 A 146 CYS H A 2 THR O 1.0 1.80 5.0 25153 319 A 146 CYS H A 97 VAL O 1.0 1.80 5.0 25154 319 A 146 CYS H A 40 GLU O 1.0 1.80 5.0 25155 319 A 146 CYS H A 57 CYS O 1.0 1.80 5.0 25156 319 A 146 CYS H A 4 ALA O 1.0 1.80 5.0 25157 319 A 146 CYS H A 113 ILE O 1.0 1.80 5.0 25158 319 A 146 CYS H A 18 ILE O 1.0 1.80 5.0 25159 319 A 146 CYS H A 68 SER O 1.0 1.80 5.0 25160 319 A 146 CYS H A 36 LYS O 1.0 1.80 5.0 25161 319 A 146 CYS H A 6 ALA O 1.0 1.80 5.0 25162 319 A 146 CYS H A 50 PHE O 1.0 1.80 5.0 25163 319 A 146 CYS H A 45 PHE O 1.0 1.80 5.0 25164 319 A 146 CYS H A 75 LYS O 1.0 1.80 5.0 25165 319 A 146 CYS H A 30 LYS O 1.0 1.80 5.0 25166 319 A 146 CYS H A 77 GLU O 1.0 1.80 5.0 25167 319 A 146 CYS H A 56 GLY O 1.0 1.80 5.0 25168 319 A 146 CYS H A 76 ASP O 1.0 1.80 5.0 25169 319 A 146 CYS H A 47 VAL O 1.0 1.80 5.0 25170 319 A 146 CYS H A 102 SER O 1.0 1.80 5.0 25171 319 A 146 CYS H A 119 VAL O 1.0 1.80 5.0 25172 319 A 146 CYS H A 17 ILE O 1.0 1.80 5.0 25173 320 A 146 CYS N A 46 HIS O 1.0 2.75 6.0 25174 320 A 146 CYS N A 96 ASP O 1.0 2.75 6.0 25175 320 A 146 CYS N A 120 HIS O 1.0 2.75 6.0 25176 320 A 146 CYS N A 69 ARG O 1.0 2.75 6.0 25177 320 A 146 CYS N A 55 ALA O 1.0 2.75 6.0 25178 320 A 146 CYS N A 14 VAL O 1.0 2.75 6.0 25179 320 A 146 CYS N A 118 VAL O 1.0 2.75 6.0 25180 320 A 146 CYS N A 105 SER O 1.0 2.75 6.0 25181 320 A 146 CYS N A 17 ILE O 1.0 2.75 6.0 25182 320 A 146 CYS N A 91 LYS O 1.0 2.75 6.0 25183 320 A 146 CYS N A 116 THR O 1.0 2.75 6.0 25184 320 A 146 CYS N A 56 GLY O 1.0 2.75 6.0 25185 320 A 146 CYS N A 30 LYS O 1.0 2.75 6.0 25186 320 A 146 CYS N A 85 GLY O 1.0 2.75 6.0 25187 320 A 146 CYS N A 33 GLY O 1.0 2.75 6.0 25188 320 A 146 CYS N A 104 ILE O 1.0 2.75 6.0 25189 320 A 146 CYS N A 2 THR O 1.0 2.75 6.0 25190 320 A 146 CYS N A 121 GLU O 1.0 2.75 6.0 25191 320 A 146 CYS N A 36 LYS O 1.0 2.75 6.0 25192 320 A 146 CYS N A 79 ARG O 1.0 2.75 6.0 25193 320 A 146 CYS N A 119 VAL O 1.0 2.75 6.0 25194 320 A 146 CYS N A 49 GLU O 1.0 2.75 6.0 25195 320 A 146 CYS N A 113 ILE O 1.0 2.75 6.0 25196 320 A 146 CYS N A 4 ALA O 1.0 2.75 6.0 25197 320 A 146 CYS N A 102 SER O 1.0 2.75 6.0 25198 320 A 146 CYS N A 47 VAL O 1.0 2.75 6.0 25199 320 A 146 CYS N A 97 VAL O 1.0 2.75 6.0 25200 320 A 146 CYS N A 50 PHE O 1.0 2.75 6.0 25201 320 A 146 CYS N A 75 LYS O 1.0 2.75 6.0 25202 320 A 146 CYS N A 45 PHE O 1.0 2.75 6.0 25203 320 A 146 CYS N A 16 GLY O 1.0 2.75 6.0 25204 320 A 146 CYS N A 103 VAL O 1.0 2.75 6.0 25205 320 A 146 CYS N A 15 GLN O 1.0 2.75 6.0 25206 320 A 146 CYS N A 68 SER O 1.0 2.75 6.0 25207 320 A 146 CYS N A 101 ASP O 1.0 2.75 6.0 25208 320 A 146 CYS N A 9 LYS O 1.0 2.75 6.0 25209 320 A 146 CYS N A 92 ASP O 1.0 2.75 6.0 25210 320 A 146 CYS N A 22 GLN O 1.0 2.75 6.0 25211 320 A 146 CYS N A 44 GLY O 1.0 2.75 6.0 25212 320 A 146 CYS N A 57 CYS O 1.0 2.75 6.0 25213 320 A 146 CYS N A 40 GLU O 1.0 2.75 6.0 25214 320 A 146 CYS N A 99 ILE O 1.0 2.75 6.0 25215 320 A 146 CYS N A 34 SER O 1.0 2.75 6.0 25216 320 A 146 CYS N A 112 ILE O 1.0 2.75 6.0 25217 320 A 146 CYS N A 93 GLY O 1.0 2.75 6.0 25218 320 A 146 CYS N A 38 LEU O 1.0 2.75 6.0 25219 320 A 146 CYS N A 84 LEU O 1.0 2.75 6.0 25220 320 A 146 CYS N A 41 GLY O 1.0 2.75 6.0 25221 320 A 146 CYS N A 114 GLY O 1.0 2.75 6.0 25222 320 A 146 CYS N A 35 ILE O 1.0 2.75 6.0 25223 320 A 146 CYS N A 7 VAL O 1.0 2.75 6.0 25224 320 A 146 CYS N A 94 VAL O 1.0 2.75 6.0 25225 320 A 146 CYS N A 48 HIS O 1.0 2.75 6.0 25226 320 A 146 CYS N A 76 ASP O 1.0 2.75 6.0 25227 320 A 146 CYS N A 77 GLU O 1.0 2.75 6.0 25228 320 A 146 CYS N A 54 THR O 1.0 2.75 6.0 25229 320 A 146 CYS N A 18 ILE O 1.0 2.75 6.0 25230 320 A 146 CYS N A 6 ALA O 1.0 2.75 6.0 25231 320 A 146 CYS N A 117 LEU O 1.0 2.75 6.0 25232 320 A 146 CYS N A 100 GLU O 1.0 2.75 6.0 25233 320 A 146 CYS N A 31 VAL O 1.0 2.75 6.0 25234 320 A 146 CYS N A 42 LEU O 1.0 2.75 6.0 25235 320 A 146 CYS N A 86 ASN O 1.0 2.75 6.0 25236 320 A 146 CYS N A 5 VAL O 1.0 2.75 6.0 25237 320 A 146 CYS N A 3 LYS O 1.0 2.75 6.0 25238 320 A 146 CYS N A 29 VAL O 1.0 2.75 6.0 25239 320 A 146 CYS N A 67 LEU O 1.0 2.75 6.0 25240 320 A 146 CYS N A 32 TRP O 1.0 2.75 6.0 25241 320 A 146 CYS N A 10 GLY O 1.0 2.75 6.0 25242 320 A 146 CYS N A 21 GLU O 1.0 2.75 6.0 25243 320 A 146 CYS N A 78 GLU O 1.0 2.75 6.0 25244 320 A 146 CYS N A 20 PHE O 1.0 2.75 6.0 25245 320 A 146 CYS N A 39 THR O 1.0 2.75 6.0 25246 320 A 146 CYS N A 98 SER O 1.0 2.75 6.0 25247 320 A 146 CYS N A 8 LEU O 1.0 2.75 6.0 25248 320 A 146 CYS N A 115 ARG O 1.0 2.75 6.0 25249 321 A 29 VAL N A 147 GLY O 1.0 2.75 6.0 25250 321 A 34 SER N A 147 GLY O 1.0 2.75 6.0 25251 321 A 116 THR N A 147 GLY O 1.0 2.75 6.0 25252 321 A 77 GLU N A 147 GLY O 1.0 2.75 6.0 25253 321 A 113 ILE N A 147 GLY O 1.0 2.75 6.0 25254 321 A 105 SER N A 147 GLY O 1.0 2.75 6.0 25255 321 A 17 ILE N A 147 GLY O 1.0 2.75 6.0 25256 321 A 85 GLY N A 147 GLY O 1.0 2.75 6.0 25257 321 A 69 ARG N A 147 GLY O 1.0 2.75 6.0 25258 321 A 54 THR N A 147 GLY O 1.0 2.75 6.0 25259 321 A 32 TRP N A 147 GLY O 1.0 2.75 6.0 25260 321 A 102 SER N A 147 GLY O 1.0 2.75 6.0 25261 321 A 31 VAL N A 147 GLY O 1.0 2.75 6.0 25262 321 A 14 VAL N A 147 GLY O 1.0 2.75 6.0 25263 321 A 40 GLU N A 147 GLY O 1.0 2.75 6.0 25264 321 A 79 ARG N A 147 GLY O 1.0 2.75 6.0 25265 321 A 97 VAL N A 147 GLY O 1.0 2.75 6.0 25266 321 A 76 ASP N A 147 GLY O 1.0 2.75 6.0 25267 321 A 10 GLY N A 147 GLY O 1.0 2.75 6.0 25268 321 A 6 ALA N A 147 GLY O 1.0 2.75 6.0 25269 321 A 55 ALA N A 147 GLY O 1.0 2.75 6.0 25270 321 A 119 VAL N A 147 GLY O 1.0 2.75 6.0 25271 321 A 99 ILE N A 147 GLY O 1.0 2.75 6.0 25272 321 A 92 ASP N A 147 GLY O 1.0 2.75 6.0 25273 321 A 36 LYS N A 147 GLY O 1.0 2.75 6.0 25274 321 A 20 PHE N A 147 GLY O 1.0 2.75 6.0 25275 321 A 18 ILE N A 147 GLY O 1.0 2.75 6.0 25276 321 A 57 CYS N A 147 GLY O 1.0 2.75 6.0 25277 321 A 4 ALA N A 147 GLY O 1.0 2.75 6.0 25278 321 A 15 GLN N A 147 GLY O 1.0 2.75 6.0 25279 321 A 96 ASP N A 147 GLY O 1.0 2.75 6.0 25280 321 A 35 ILE N A 147 GLY O 1.0 2.75 6.0 25281 321 A 103 VAL N A 147 GLY O 1.0 2.75 6.0 25282 321 A 38 LEU N A 147 GLY O 1.0 2.75 6.0 25283 321 A 41 GLY N A 147 GLY O 1.0 2.75 6.0 25284 321 A 104 ILE N A 147 GLY O 1.0 2.75 6.0 25285 321 A 118 VAL N A 147 GLY O 1.0 2.75 6.0 25286 321 A 48 HIS N A 147 GLY O 1.0 2.75 6.0 25287 321 A 94 VAL N A 147 GLY O 1.0 2.75 6.0 25288 321 A 68 SER N A 147 GLY O 1.0 2.75 6.0 25289 321 A 86 ASN N A 147 GLY O 1.0 2.75 6.0 25290 321 A 84 LEU N A 147 GLY O 1.0 2.75 6.0 25291 321 A 3 LYS N A 147 GLY O 1.0 2.75 6.0 25292 321 A 120 HIS N A 147 GLY O 1.0 2.75 6.0 25293 321 A 16 GLY N A 147 GLY O 1.0 2.75 6.0 25294 321 A 44 GLY N A 147 GLY O 1.0 2.75 6.0 25295 321 A 49 GLU N A 147 GLY O 1.0 2.75 6.0 25296 321 A 101 ASP N A 147 GLY O 1.0 2.75 6.0 25297 321 A 117 LEU N A 147 GLY O 1.0 2.75 6.0 25298 321 A 75 LYS N A 147 GLY O 1.0 2.75 6.0 25299 321 A 50 PHE N A 147 GLY O 1.0 2.75 6.0 25300 321 A 98 SER N A 147 GLY O 1.0 2.75 6.0 25301 321 A 45 PHE N A 147 GLY O 1.0 2.75 6.0 25302 321 A 39 THR N A 147 GLY O 1.0 2.75 6.0 25303 321 A 93 GLY N A 147 GLY O 1.0 2.75 6.0 25304 321 A 7 VAL N A 147 GLY O 1.0 2.75 6.0 25305 321 A 46 HIS N A 147 GLY O 1.0 2.75 6.0 25306 321 A 114 GLY N A 147 GLY O 1.0 2.75 6.0 25307 321 A 8 LEU N A 147 GLY O 1.0 2.75 6.0 25308 321 A 2 THR N A 147 GLY O 1.0 2.75 6.0 25309 321 A 78 GLU N A 147 GLY O 1.0 2.75 6.0 25310 321 A 100 GLU N A 147 GLY O 1.0 2.75 6.0 25311 321 A 5 VAL N A 147 GLY O 1.0 2.75 6.0 25312 321 A 30 LYS N A 147 GLY O 1.0 2.75 6.0 25313 321 A 9 LYS N A 147 GLY O 1.0 2.75 6.0 25314 321 A 42 LEU N A 147 GLY O 1.0 2.75 6.0 25315 321 A 112 ILE N A 147 GLY O 1.0 2.75 6.0 25316 321 A 33 GLY N A 147 GLY O 1.0 2.75 6.0 25317 321 A 91 LYS N A 147 GLY O 1.0 2.75 6.0 25318 321 A 56 GLY N A 147 GLY O 1.0 2.75 6.0 25319 321 A 21 GLU N A 147 GLY O 1.0 2.75 6.0 25320 321 A 22 GLN N A 147 GLY O 1.0 2.75 6.0 25321 321 A 67 LEU N A 147 GLY O 1.0 2.75 6.0 25322 321 A 47 VAL N A 147 GLY O 1.0 2.75 6.0 25323 321 A 115 ARG N A 147 GLY O 1.0 2.75 6.0 25324 321 A 121 GLU N A 147 GLY O 1.0 2.75 6.0 25325 322 A 77 GLU H A 147 GLY O 1.0 1.80 5.0 25326 322 A 50 PHE H A 147 GLY O 1.0 1.80 5.0 25327 322 A 120 HIS H A 147 GLY O 1.0 1.80 5.0 25328 322 A 118 VAL H A 147 GLY O 1.0 1.80 5.0 25329 322 A 5 VAL H A 147 GLY O 1.0 1.80 5.0 25330 322 A 105 SER H A 147 GLY O 1.0 1.80 5.0 25331 322 A 21 GLU H A 147 GLY O 1.0 1.80 5.0 25332 322 A 47 VAL H A 147 GLY O 1.0 1.80 5.0 25333 322 A 22 GLN H A 147 GLY O 1.0 1.80 5.0 25334 322 A 7 VAL H A 147 GLY O 1.0 1.80 5.0 25335 322 A 100 GLU H A 147 GLY O 1.0 1.80 5.0 25336 322 A 97 VAL H A 147 GLY O 1.0 1.80 5.0 25337 322 A 34 SER H A 147 GLY O 1.0 1.80 5.0 25338 322 A 119 VAL H A 147 GLY O 1.0 1.80 5.0 25339 322 A 48 HIS H A 147 GLY O 1.0 1.80 5.0 25340 322 A 75 LYS H A 147 GLY O 1.0 1.80 5.0 25341 322 A 2 THR H A 147 GLY O 1.0 1.80 5.0 25342 322 A 3 LYS H A 147 GLY O 1.0 1.80 5.0 25343 322 A 99 ILE H A 147 GLY O 1.0 1.80 5.0 25344 322 A 84 LEU H A 147 GLY O 1.0 1.80 5.0 25345 322 A 117 LEU H A 147 GLY O 1.0 1.80 5.0 25346 322 A 39 THR H A 147 GLY O 1.0 1.80 5.0 25347 322 A 49 GLU H A 147 GLY O 1.0 1.80 5.0 25348 322 A 33 GLY H A 147 GLY O 1.0 1.80 5.0 25349 322 A 102 SER H A 147 GLY O 1.0 1.80 5.0 25350 322 A 98 SER H A 147 GLY O 1.0 1.80 5.0 25351 322 A 46 HIS H A 147 GLY O 1.0 1.80 5.0 25352 322 A 32 TRP H A 147 GLY O 1.0 1.80 5.0 25353 322 A 40 GLU H A 147 GLY O 1.0 1.80 5.0 25354 322 A 54 THR H A 147 GLY O 1.0 1.80 5.0 25355 322 A 30 LYS H A 147 GLY O 1.0 1.80 5.0 25356 322 A 14 VAL H A 147 GLY O 1.0 1.80 5.0 25357 322 A 56 GLY H A 147 GLY O 1.0 1.80 5.0 25358 322 A 9 LYS H A 147 GLY O 1.0 1.80 5.0 25359 322 A 55 ALA H A 147 GLY O 1.0 1.80 5.0 25360 322 A 86 ASN H A 147 GLY O 1.0 1.80 5.0 25361 322 A 91 LYS H A 147 GLY O 1.0 1.80 5.0 25362 322 A 85 GLY H A 147 GLY O 1.0 1.80 5.0 25363 322 A 42 LEU H A 147 GLY O 1.0 1.80 5.0 25364 322 A 4 ALA H A 147 GLY O 1.0 1.80 5.0 25365 322 A 44 GLY H A 147 GLY O 1.0 1.80 5.0 25366 322 A 38 LEU H A 147 GLY O 1.0 1.80 5.0 25367 322 A 16 GLY H A 147 GLY O 1.0 1.80 5.0 25368 322 A 115 ARG H A 147 GLY O 1.0 1.80 5.0 25369 322 A 15 GLN H A 147 GLY O 1.0 1.80 5.0 25370 322 A 92 ASP H A 147 GLY O 1.0 1.80 5.0 25371 322 A 93 GLY H A 147 GLY O 1.0 1.80 5.0 25372 322 A 20 PHE H A 147 GLY O 1.0 1.80 5.0 25373 322 A 68 SER H A 147 GLY O 1.0 1.80 5.0 25374 322 A 8 LEU H A 147 GLY O 1.0 1.80 5.0 25375 322 A 101 ASP H A 147 GLY O 1.0 1.80 5.0 25376 322 A 10 GLY H A 147 GLY O 1.0 1.80 5.0 25377 322 A 6 ALA H A 147 GLY O 1.0 1.80 5.0 25378 322 A 121 GLU H A 147 GLY O 1.0 1.80 5.0 25379 322 A 69 ARG H A 147 GLY O 1.0 1.80 5.0 25380 322 A 112 ILE H A 147 GLY O 1.0 1.80 5.0 25381 322 A 113 ILE H A 147 GLY O 1.0 1.80 5.0 25382 322 A 29 VAL H A 147 GLY O 1.0 1.80 5.0 25383 322 A 31 VAL H A 147 GLY O 1.0 1.80 5.0 25384 322 A 104 ILE H A 147 GLY O 1.0 1.80 5.0 25385 322 A 36 LYS H A 147 GLY O 1.0 1.80 5.0 25386 322 A 96 ASP H A 147 GLY O 1.0 1.80 5.0 25387 322 A 76 ASP H A 147 GLY O 1.0 1.80 5.0 25388 322 A 18 ILE H A 147 GLY O 1.0 1.80 5.0 25389 322 A 41 GLY H A 147 GLY O 1.0 1.80 5.0 25390 322 A 78 GLU H A 147 GLY O 1.0 1.80 5.0 25391 322 A 45 PHE H A 147 GLY O 1.0 1.80 5.0 25392 322 A 114 GLY H A 147 GLY O 1.0 1.80 5.0 25393 322 A 94 VAL H A 147 GLY O 1.0 1.80 5.0 25394 322 A 116 THR H A 147 GLY O 1.0 1.80 5.0 25395 322 A 35 ILE H A 147 GLY O 1.0 1.80 5.0 25396 322 A 17 ILE H A 147 GLY O 1.0 1.80 5.0 25397 322 A 57 CYS H A 147 GLY O 1.0 1.80 5.0 25398 322 A 67 LEU H A 147 GLY O 1.0 1.80 5.0 25399 322 A 79 ARG H A 147 GLY O 1.0 1.80 5.0 25400 322 A 103 VAL H A 147 GLY O 1.0 1.80 5.0 25401 323 A 147 GLY H A 103 VAL O 1.0 1.80 5.0 25402 323 A 147 GLY H A 38 LEU O 1.0 1.80 5.0 25403 323 A 147 GLY H A 98 SER O 1.0 1.80 5.0 25404 323 A 147 GLY H A 50 PHE O 1.0 1.80 5.0 25405 323 A 147 GLY H A 7 VAL O 1.0 1.80 5.0 25406 323 A 147 GLY H A 21 GLU O 1.0 1.80 5.0 25407 323 A 147 GLY H A 57 CYS O 1.0 1.80 5.0 25408 323 A 147 GLY H A 76 ASP O 1.0 1.80 5.0 25409 323 A 147 GLY H A 48 HIS O 1.0 1.80 5.0 25410 323 A 147 GLY H A 34 SER O 1.0 1.80 5.0 25411 323 A 147 GLY H A 113 ILE O 1.0 1.80 5.0 25412 323 A 147 GLY H A 18 ILE O 1.0 1.80 5.0 25413 323 A 147 GLY H A 3 LYS O 1.0 1.80 5.0 25414 323 A 147 GLY H A 36 LYS O 1.0 1.80 5.0 25415 323 A 147 GLY H A 84 LEU O 1.0 1.80 5.0 25416 323 A 147 GLY H A 31 VAL O 1.0 1.80 5.0 25417 323 A 147 GLY H A 75 LYS O 1.0 1.80 5.0 25418 323 A 147 GLY H A 20 PHE O 1.0 1.80 5.0 25419 323 A 147 GLY H A 56 GLY O 1.0 1.80 5.0 25420 323 A 147 GLY H A 47 VAL O 1.0 1.80 5.0 25421 323 A 147 GLY H A 115 ARG O 1.0 1.80 5.0 25422 323 A 147 GLY H A 112 ILE O 1.0 1.80 5.0 25423 323 A 147 GLY H A 17 ILE O 1.0 1.80 5.0 25424 323 A 147 GLY H A 92 ASP O 1.0 1.80 5.0 25425 323 A 147 GLY H A 35 ILE O 1.0 1.80 5.0 25426 323 A 147 GLY H A 100 GLU O 1.0 1.80 5.0 25427 323 A 147 GLY H A 79 ARG O 1.0 1.80 5.0 25428 323 A 147 GLY H A 15 GLN O 1.0 1.80 5.0 25429 323 A 147 GLY H A 69 ARG O 1.0 1.80 5.0 25430 323 A 147 GLY H A 33 GLY O 1.0 1.80 5.0 25431 323 A 147 GLY H A 93 GLY O 1.0 1.80 5.0 25432 323 A 147 GLY H A 14 VAL O 1.0 1.80 5.0 25433 323 A 147 GLY H A 46 HIS O 1.0 1.80 5.0 25434 323 A 147 GLY H A 97 VAL O 1.0 1.80 5.0 25435 323 A 147 GLY H A 114 GLY O 1.0 1.80 5.0 25436 323 A 147 GLY H A 40 GLU O 1.0 1.80 5.0 25437 323 A 147 GLY H A 91 LYS O 1.0 1.80 5.0 25438 323 A 147 GLY H A 4 ALA O 1.0 1.80 5.0 25439 323 A 147 GLY H A 120 HIS O 1.0 1.80 5.0 25440 323 A 147 GLY H A 78 GLU O 1.0 1.80 5.0 25441 323 A 147 GLY H A 42 LEU O 1.0 1.80 5.0 25442 323 A 147 GLY H A 118 VAL O 1.0 1.80 5.0 25443 323 A 147 GLY H A 44 GLY O 1.0 1.80 5.0 25444 323 A 147 GLY H A 32 TRP O 1.0 1.80 5.0 25445 323 A 147 GLY H A 6 ALA O 1.0 1.80 5.0 25446 323 A 147 GLY H A 45 PHE O 1.0 1.80 5.0 25447 323 A 147 GLY H A 96 ASP O 1.0 1.80 5.0 25448 323 A 147 GLY H A 30 LYS O 1.0 1.80 5.0 25449 323 A 147 GLY H A 86 ASN O 1.0 1.80 5.0 25450 323 A 147 GLY H A 8 LEU O 1.0 1.80 5.0 25451 323 A 147 GLY H A 9 LYS O 1.0 1.80 5.0 25452 323 A 147 GLY H A 102 SER O 1.0 1.80 5.0 25453 323 A 147 GLY H A 117 LEU O 1.0 1.80 5.0 25454 323 A 147 GLY H A 105 SER O 1.0 1.80 5.0 25455 323 A 147 GLY H A 49 GLU O 1.0 1.80 5.0 25456 323 A 147 GLY H A 10 GLY O 1.0 1.80 5.0 25457 323 A 147 GLY H A 2 THR O 1.0 1.80 5.0 25458 323 A 147 GLY H A 94 VAL O 1.0 1.80 5.0 25459 323 A 147 GLY H A 29 VAL O 1.0 1.80 5.0 25460 323 A 147 GLY H A 85 GLY O 1.0 1.80 5.0 25461 323 A 147 GLY H A 41 GLY O 1.0 1.80 5.0 25462 323 A 147 GLY H A 119 VAL O 1.0 1.80 5.0 25463 323 A 147 GLY H A 68 SER O 1.0 1.80 5.0 25464 323 A 147 GLY H A 116 THR O 1.0 1.80 5.0 25465 323 A 147 GLY H A 104 ILE O 1.0 1.80 5.0 25466 323 A 147 GLY H A 39 THR O 1.0 1.80 5.0 25467 323 A 147 GLY H A 99 ILE O 1.0 1.80 5.0 25468 323 A 147 GLY H A 54 THR O 1.0 1.80 5.0 25469 323 A 147 GLY H A 22 GLN O 1.0 1.80 5.0 25470 323 A 147 GLY H A 67 LEU O 1.0 1.80 5.0 25471 323 A 147 GLY H A 55 ALA O 1.0 1.80 5.0 25472 323 A 147 GLY H A 16 GLY O 1.0 1.80 5.0 25473 323 A 147 GLY H A 121 GLU O 1.0 1.80 5.0 25474 323 A 147 GLY H A 101 ASP O 1.0 1.80 5.0 25475 323 A 147 GLY H A 77 GLU O 1.0 1.80 5.0 25476 323 A 147 GLY H A 5 VAL O 1.0 1.80 5.0 25477 324 A 147 GLY N A 99 ILE O 1.0 2.75 6.0 25478 324 A 147 GLY N A 119 VAL O 1.0 2.75 6.0 25479 324 A 147 GLY N A 9 LYS O 1.0 2.75 6.0 25480 324 A 147 GLY N A 84 LEU O 1.0 2.75 6.0 25481 324 A 147 GLY N A 16 GLY O 1.0 2.75 6.0 25482 324 A 147 GLY N A 114 GLY O 1.0 2.75 6.0 25483 324 A 147 GLY N A 34 SER O 1.0 2.75 6.0 25484 324 A 147 GLY N A 56 GLY O 1.0 2.75 6.0 25485 324 A 147 GLY N A 38 LEU O 1.0 2.75 6.0 25486 324 A 147 GLY N A 112 ILE O 1.0 2.75 6.0 25487 324 A 147 GLY N A 17 ILE O 1.0 2.75 6.0 25488 324 A 147 GLY N A 7 VAL O 1.0 2.75 6.0 25489 324 A 147 GLY N A 2 THR O 1.0 2.75 6.0 25490 324 A 147 GLY N A 20 PHE O 1.0 2.75 6.0 25491 324 A 147 GLY N A 79 ARG O 1.0 2.75 6.0 25492 324 A 147 GLY N A 8 LEU O 1.0 2.75 6.0 25493 324 A 147 GLY N A 113 ILE O 1.0 2.75 6.0 25494 324 A 147 GLY N A 18 ILE O 1.0 2.75 6.0 25495 324 A 147 GLY N A 77 GLU O 1.0 2.75 6.0 25496 324 A 147 GLY N A 36 LYS O 1.0 2.75 6.0 25497 324 A 147 GLY N A 97 VAL O 1.0 2.75 6.0 25498 324 A 147 GLY N A 31 VAL O 1.0 2.75 6.0 25499 324 A 147 GLY N A 75 LYS O 1.0 2.75 6.0 25500 324 A 147 GLY N A 4 ALA O 1.0 2.75 6.0 25501 324 A 147 GLY N A 121 GLU O 1.0 2.75 6.0 25502 324 A 147 GLY N A 78 GLU O 1.0 2.75 6.0 25503 324 A 147 GLY N A 47 VAL O 1.0 2.75 6.0 25504 324 A 147 GLY N A 68 SER O 1.0 2.75 6.0 25505 324 A 147 GLY N A 22 GLN O 1.0 2.75 6.0 25506 324 A 147 GLY N A 32 TRP O 1.0 2.75 6.0 25507 324 A 147 GLY N A 92 ASP O 1.0 2.75 6.0 25508 324 A 147 GLY N A 45 PHE O 1.0 2.75 6.0 25509 324 A 147 GLY N A 96 ASP O 1.0 2.75 6.0 25510 324 A 147 GLY N A 15 GLN O 1.0 2.75 6.0 25511 324 A 147 GLY N A 100 GLU O 1.0 2.75 6.0 25512 324 A 147 GLY N A 69 ARG O 1.0 2.75 6.0 25513 324 A 147 GLY N A 42 LEU O 1.0 2.75 6.0 25514 324 A 147 GLY N A 101 ASP O 1.0 2.75 6.0 25515 324 A 147 GLY N A 93 GLY O 1.0 2.75 6.0 25516 324 A 147 GLY N A 46 HIS O 1.0 2.75 6.0 25517 324 A 147 GLY N A 48 HIS O 1.0 2.75 6.0 25518 324 A 147 GLY N A 105 SER O 1.0 2.75 6.0 25519 324 A 147 GLY N A 40 GLU O 1.0 2.75 6.0 25520 324 A 147 GLY N A 120 HIS O 1.0 2.75 6.0 25521 324 A 147 GLY N A 91 LYS O 1.0 2.75 6.0 25522 324 A 147 GLY N A 55 ALA O 1.0 2.75 6.0 25523 324 A 147 GLY N A 94 VAL O 1.0 2.75 6.0 25524 324 A 147 GLY N A 14 VAL O 1.0 2.75 6.0 25525 324 A 147 GLY N A 33 GLY O 1.0 2.75 6.0 25526 324 A 147 GLY N A 85 GLY O 1.0 2.75 6.0 25527 324 A 147 GLY N A 41 GLY O 1.0 2.75 6.0 25528 324 A 147 GLY N A 6 ALA O 1.0 2.75 6.0 25529 324 A 147 GLY N A 116 THR O 1.0 2.75 6.0 25530 324 A 147 GLY N A 104 ILE O 1.0 2.75 6.0 25531 324 A 147 GLY N A 76 ASP O 1.0 2.75 6.0 25532 324 A 147 GLY N A 3 LYS O 1.0 2.75 6.0 25533 324 A 147 GLY N A 86 ASN O 1.0 2.75 6.0 25534 324 A 147 GLY N A 54 THR O 1.0 2.75 6.0 25535 324 A 147 GLY N A 102 SER O 1.0 2.75 6.0 25536 324 A 147 GLY N A 117 LEU O 1.0 2.75 6.0 25537 324 A 147 GLY N A 67 LEU O 1.0 2.75 6.0 25538 324 A 147 GLY N A 49 GLU O 1.0 2.75 6.0 25539 324 A 147 GLY N A 10 GLY O 1.0 2.75 6.0 25540 324 A 147 GLY N A 118 VAL O 1.0 2.75 6.0 25541 324 A 147 GLY N A 5 VAL O 1.0 2.75 6.0 25542 324 A 147 GLY N A 44 GLY O 1.0 2.75 6.0 25543 324 A 147 GLY N A 30 LYS O 1.0 2.75 6.0 25544 324 A 147 GLY N A 29 VAL O 1.0 2.75 6.0 25545 324 A 147 GLY N A 98 SER O 1.0 2.75 6.0 25546 324 A 147 GLY N A 50 PHE O 1.0 2.75 6.0 25547 324 A 147 GLY N A 103 VAL O 1.0 2.75 6.0 25548 324 A 147 GLY N A 115 ARG O 1.0 2.75 6.0 25549 324 A 147 GLY N A 21 GLU O 1.0 2.75 6.0 25550 324 A 147 GLY N A 35 ILE O 1.0 2.75 6.0 25551 324 A 147 GLY N A 57 CYS O 1.0 2.75 6.0 25552 324 A 147 GLY N A 39 THR O 1.0 2.75 6.0 25553 325 A 77 GLU N A 148 VAL O 1.0 2.75 6.0 25554 325 A 94 VAL N A 148 VAL O 1.0 2.75 6.0 25555 325 A 112 ILE N A 148 VAL O 1.0 2.75 6.0 25556 325 A 104 ILE N A 148 VAL O 1.0 2.75 6.0 25557 325 A 21 GLU N A 148 VAL O 1.0 2.75 6.0 25558 325 A 44 GLY N A 148 VAL O 1.0 2.75 6.0 25559 325 A 113 ILE N A 148 VAL O 1.0 2.75 6.0 25560 325 A 49 GLU N A 148 VAL O 1.0 2.75 6.0 25561 325 A 96 ASP N A 148 VAL O 1.0 2.75 6.0 25562 325 A 75 LYS N A 148 VAL O 1.0 2.75 6.0 25563 325 A 93 GLY N A 148 VAL O 1.0 2.75 6.0 25564 325 A 116 THR N A 148 VAL O 1.0 2.75 6.0 25565 325 A 14 VAL N A 148 VAL O 1.0 2.75 6.0 25566 325 A 48 HIS N A 148 VAL O 1.0 2.75 6.0 25567 325 A 22 GLN N A 148 VAL O 1.0 2.75 6.0 25568 325 A 5 VAL N A 148 VAL O 1.0 2.75 6.0 25569 325 A 45 PHE N A 148 VAL O 1.0 2.75 6.0 25570 325 A 6 ALA N A 148 VAL O 1.0 2.75 6.0 25571 325 A 8 LEU N A 148 VAL O 1.0 2.75 6.0 25572 325 A 7 VAL N A 148 VAL O 1.0 2.75 6.0 25573 325 A 3 LYS N A 148 VAL O 1.0 2.75 6.0 25574 325 A 17 ILE N A 148 VAL O 1.0 2.75 6.0 25575 325 A 69 ARG N A 148 VAL O 1.0 2.75 6.0 25576 325 A 85 GLY N A 148 VAL O 1.0 2.75 6.0 25577 325 A 32 TRP N A 148 VAL O 1.0 2.75 6.0 25578 325 A 50 PHE N A 148 VAL O 1.0 2.75 6.0 25579 325 A 34 SER N A 148 VAL O 1.0 2.75 6.0 25580 325 A 36 LYS N A 148 VAL O 1.0 2.75 6.0 25581 325 A 99 ILE N A 148 VAL O 1.0 2.75 6.0 25582 325 A 29 VAL N A 148 VAL O 1.0 2.75 6.0 25583 325 A 67 LEU N A 148 VAL O 1.0 2.75 6.0 25584 325 A 102 SER N A 148 VAL O 1.0 2.75 6.0 25585 325 A 86 ASN N A 148 VAL O 1.0 2.75 6.0 25586 325 A 56 GLY N A 148 VAL O 1.0 2.75 6.0 25587 325 A 92 ASP N A 148 VAL O 1.0 2.75 6.0 25588 325 A 76 ASP N A 148 VAL O 1.0 2.75 6.0 25589 325 A 121 GLU N A 148 VAL O 1.0 2.75 6.0 25590 325 A 38 LEU N A 148 VAL O 1.0 2.75 6.0 25591 325 A 78 GLU N A 148 VAL O 1.0 2.75 6.0 25592 325 A 30 LYS N A 148 VAL O 1.0 2.75 6.0 25593 325 A 35 ILE N A 148 VAL O 1.0 2.75 6.0 25594 325 A 97 VAL N A 148 VAL O 1.0 2.75 6.0 25595 325 A 39 THR N A 148 VAL O 1.0 2.75 6.0 25596 325 A 42 LEU N A 148 VAL O 1.0 2.75 6.0 25597 325 A 57 CYS N A 148 VAL O 1.0 2.75 6.0 25598 325 A 103 VAL N A 148 VAL O 1.0 2.75 6.0 25599 325 A 31 VAL N A 148 VAL O 1.0 2.75 6.0 25600 325 A 91 LYS N A 148 VAL O 1.0 2.75 6.0 25601 325 A 54 THR N A 148 VAL O 1.0 2.75 6.0 25602 325 A 41 GLY N A 148 VAL O 1.0 2.75 6.0 25603 325 A 115 ARG N A 148 VAL O 1.0 2.75 6.0 25604 325 A 15 GLN N A 148 VAL O 1.0 2.75 6.0 25605 325 A 120 HIS N A 148 VAL O 1.0 2.75 6.0 25606 325 A 55 ALA N A 148 VAL O 1.0 2.75 6.0 25607 325 A 98 SER N A 148 VAL O 1.0 2.75 6.0 25608 325 A 114 GLY N A 148 VAL O 1.0 2.75 6.0 25609 325 A 119 VAL N A 148 VAL O 1.0 2.75 6.0 25610 325 A 20 PHE N A 148 VAL O 1.0 2.75 6.0 25611 325 A 117 LEU N A 148 VAL O 1.0 2.75 6.0 25612 325 A 100 GLU N A 148 VAL O 1.0 2.75 6.0 25613 325 A 40 GLU N A 148 VAL O 1.0 2.75 6.0 25614 325 A 9 LYS N A 148 VAL O 1.0 2.75 6.0 25615 325 A 118 VAL N A 148 VAL O 1.0 2.75 6.0 25616 325 A 2 THR N A 148 VAL O 1.0 2.75 6.0 25617 325 A 68 SER N A 148 VAL O 1.0 2.75 6.0 25618 325 A 101 ASP N A 148 VAL O 1.0 2.75 6.0 25619 325 A 33 GLY N A 148 VAL O 1.0 2.75 6.0 25620 325 A 79 ARG N A 148 VAL O 1.0 2.75 6.0 25621 325 A 84 LEU N A 148 VAL O 1.0 2.75 6.0 25622 325 A 4 ALA N A 148 VAL O 1.0 2.75 6.0 25623 325 A 105 SER N A 148 VAL O 1.0 2.75 6.0 25624 325 A 18 ILE N A 148 VAL O 1.0 2.75 6.0 25625 325 A 10 GLY N A 148 VAL O 1.0 2.75 6.0 25626 325 A 47 VAL N A 148 VAL O 1.0 2.75 6.0 25627 325 A 46 HIS N A 148 VAL O 1.0 2.75 6.0 25628 325 A 16 GLY N A 148 VAL O 1.0 2.75 6.0 25629 326 A 54 THR H A 148 VAL O 1.0 1.80 5.0 25630 326 A 75 LYS H A 148 VAL O 1.0 1.80 5.0 25631 326 A 77 GLU H A 148 VAL O 1.0 1.80 5.0 25632 326 A 93 GLY H A 148 VAL O 1.0 1.80 5.0 25633 326 A 47 VAL H A 148 VAL O 1.0 1.80 5.0 25634 326 A 10 GLY H A 148 VAL O 1.0 1.80 5.0 25635 326 A 91 LYS H A 148 VAL O 1.0 1.80 5.0 25636 326 A 15 GLN H A 148 VAL O 1.0 1.80 5.0 25637 326 A 116 THR H A 148 VAL O 1.0 1.80 5.0 25638 326 A 113 ILE H A 148 VAL O 1.0 1.80 5.0 25639 326 A 68 SER H A 148 VAL O 1.0 1.80 5.0 25640 326 A 96 ASP H A 148 VAL O 1.0 1.80 5.0 25641 326 A 112 ILE H A 148 VAL O 1.0 1.80 5.0 25642 326 A 118 VAL H A 148 VAL O 1.0 1.80 5.0 25643 326 A 86 ASN H A 148 VAL O 1.0 1.80 5.0 25644 326 A 48 HIS H A 148 VAL O 1.0 1.80 5.0 25645 326 A 18 ILE H A 148 VAL O 1.0 1.80 5.0 25646 326 A 100 GLU H A 148 VAL O 1.0 1.80 5.0 25647 326 A 120 HIS H A 148 VAL O 1.0 1.80 5.0 25648 326 A 92 ASP H A 148 VAL O 1.0 1.80 5.0 25649 326 A 8 LEU H A 148 VAL O 1.0 1.80 5.0 25650 326 A 40 GLU H A 148 VAL O 1.0 1.80 5.0 25651 326 A 76 ASP H A 148 VAL O 1.0 1.80 5.0 25652 326 A 56 GLY H A 148 VAL O 1.0 1.80 5.0 25653 326 A 79 ARG H A 148 VAL O 1.0 1.80 5.0 25654 326 A 50 PHE H A 148 VAL O 1.0 1.80 5.0 25655 326 A 69 ARG H A 148 VAL O 1.0 1.80 5.0 25656 326 A 103 VAL H A 148 VAL O 1.0 1.80 5.0 25657 326 A 42 LEU H A 148 VAL O 1.0 1.80 5.0 25658 326 A 33 GLY H A 148 VAL O 1.0 1.80 5.0 25659 326 A 41 GLY H A 148 VAL O 1.0 1.80 5.0 25660 326 A 3 LYS H A 148 VAL O 1.0 1.80 5.0 25661 326 A 97 VAL H A 148 VAL O 1.0 1.80 5.0 25662 326 A 39 THR H A 148 VAL O 1.0 1.80 5.0 25663 326 A 121 GLU H A 148 VAL O 1.0 1.80 5.0 25664 326 A 32 TRP H A 148 VAL O 1.0 1.80 5.0 25665 326 A 29 VAL H A 148 VAL O 1.0 1.80 5.0 25666 326 A 35 ILE H A 148 VAL O 1.0 1.80 5.0 25667 326 A 102 SER H A 148 VAL O 1.0 1.80 5.0 25668 326 A 22 GLN H A 148 VAL O 1.0 1.80 5.0 25669 326 A 30 LYS H A 148 VAL O 1.0 1.80 5.0 25670 326 A 21 GLU H A 148 VAL O 1.0 1.80 5.0 25671 326 A 38 LEU H A 148 VAL O 1.0 1.80 5.0 25672 326 A 4 ALA H A 148 VAL O 1.0 1.80 5.0 25673 326 A 17 ILE H A 148 VAL O 1.0 1.80 5.0 25674 326 A 115 ARG H A 148 VAL O 1.0 1.80 5.0 25675 326 A 2 THR H A 148 VAL O 1.0 1.80 5.0 25676 326 A 55 ALA H A 148 VAL O 1.0 1.80 5.0 25677 326 A 5 VAL H A 148 VAL O 1.0 1.80 5.0 25678 326 A 9 LYS H A 148 VAL O 1.0 1.80 5.0 25679 326 A 85 GLY H A 148 VAL O 1.0 1.80 5.0 25680 326 A 46 HIS H A 148 VAL O 1.0 1.80 5.0 25681 326 A 7 VAL H A 148 VAL O 1.0 1.80 5.0 25682 326 A 119 VAL H A 148 VAL O 1.0 1.80 5.0 25683 326 A 98 SER H A 148 VAL O 1.0 1.80 5.0 25684 326 A 36 LYS H A 148 VAL O 1.0 1.80 5.0 25685 326 A 117 LEU H A 148 VAL O 1.0 1.80 5.0 25686 326 A 16 GLY H A 148 VAL O 1.0 1.80 5.0 25687 326 A 49 GLU H A 148 VAL O 1.0 1.80 5.0 25688 326 A 20 PHE H A 148 VAL O 1.0 1.80 5.0 25689 326 A 6 ALA H A 148 VAL O 1.0 1.80 5.0 25690 326 A 101 ASP H A 148 VAL O 1.0 1.80 5.0 25691 326 A 105 SER H A 148 VAL O 1.0 1.80 5.0 25692 326 A 99 ILE H A 148 VAL O 1.0 1.80 5.0 25693 326 A 57 CYS H A 148 VAL O 1.0 1.80 5.0 25694 326 A 78 GLU H A 148 VAL O 1.0 1.80 5.0 25695 326 A 31 VAL H A 148 VAL O 1.0 1.80 5.0 25696 326 A 34 SER H A 148 VAL O 1.0 1.80 5.0 25697 326 A 44 GLY H A 148 VAL O 1.0 1.80 5.0 25698 326 A 114 GLY H A 148 VAL O 1.0 1.80 5.0 25699 326 A 45 PHE H A 148 VAL O 1.0 1.80 5.0 25700 326 A 67 LEU H A 148 VAL O 1.0 1.80 5.0 25701 326 A 94 VAL H A 148 VAL O 1.0 1.80 5.0 25702 326 A 14 VAL H A 148 VAL O 1.0 1.80 5.0 25703 326 A 104 ILE H A 148 VAL O 1.0 1.80 5.0 25704 326 A 84 LEU H A 148 VAL O 1.0 1.80 5.0 25705 327 A 148 VAL H A 103 VAL O 1.0 1.80 5.0 25706 327 A 148 VAL H A 38 LEU O 1.0 1.80 5.0 25707 327 A 148 VAL H A 98 SER O 1.0 1.80 5.0 25708 327 A 148 VAL H A 50 PHE O 1.0 1.80 5.0 25709 327 A 148 VAL H A 7 VAL O 1.0 1.80 5.0 25710 327 A 148 VAL H A 21 GLU O 1.0 1.80 5.0 25711 327 A 148 VAL H A 57 CYS O 1.0 1.80 5.0 25712 327 A 148 VAL H A 48 HIS O 1.0 1.80 5.0 25713 327 A 148 VAL H A 113 ILE O 1.0 1.80 5.0 25714 327 A 148 VAL H A 42 LEU O 1.0 1.80 5.0 25715 327 A 148 VAL H A 9 LYS O 1.0 1.80 5.0 25716 327 A 148 VAL H A 3 LYS O 1.0 1.80 5.0 25717 327 A 148 VAL H A 36 LYS O 1.0 1.80 5.0 25718 327 A 148 VAL H A 84 LEU O 1.0 1.80 5.0 25719 327 A 148 VAL H A 31 VAL O 1.0 1.80 5.0 25720 327 A 148 VAL H A 75 LYS O 1.0 1.80 5.0 25721 327 A 148 VAL H A 33 GLY O 1.0 1.80 5.0 25722 327 A 148 VAL H A 120 HIS O 1.0 1.80 5.0 25723 327 A 148 VAL H A 56 GLY O 1.0 1.80 5.0 25724 327 A 148 VAL H A 47 VAL O 1.0 1.80 5.0 25725 327 A 148 VAL H A 112 ILE O 1.0 1.80 5.0 25726 327 A 148 VAL H A 17 ILE O 1.0 1.80 5.0 25727 327 A 148 VAL H A 92 ASP O 1.0 1.80 5.0 25728 327 A 148 VAL H A 55 ALA O 1.0 1.80 5.0 25729 327 A 148 VAL H A 35 ILE O 1.0 1.80 5.0 25730 327 A 148 VAL H A 121 GLU O 1.0 1.80 5.0 25731 327 A 148 VAL H A 79 ARG O 1.0 1.80 5.0 25732 327 A 148 VAL H A 77 GLU O 1.0 1.80 5.0 25733 327 A 148 VAL H A 15 GLN O 1.0 1.80 5.0 25734 327 A 148 VAL H A 69 ARG O 1.0 1.80 5.0 25735 327 A 148 VAL H A 93 GLY O 1.0 1.80 5.0 25736 327 A 148 VAL H A 14 VAL O 1.0 1.80 5.0 25737 327 A 148 VAL H A 46 HIS O 1.0 1.80 5.0 25738 327 A 148 VAL H A 44 GLY O 1.0 1.80 5.0 25739 327 A 148 VAL H A 97 VAL O 1.0 1.80 5.0 25740 327 A 148 VAL H A 40 GLU O 1.0 1.80 5.0 25741 327 A 148 VAL H A 118 VAL O 1.0 1.80 5.0 25742 327 A 148 VAL H A 91 LYS O 1.0 1.80 5.0 25743 327 A 148 VAL H A 4 ALA O 1.0 1.80 5.0 25744 327 A 148 VAL H A 78 GLU O 1.0 1.80 5.0 25745 327 A 148 VAL H A 101 ASP O 1.0 1.80 5.0 25746 327 A 148 VAL H A 86 ASN O 1.0 1.80 5.0 25747 327 A 148 VAL H A 68 SER O 1.0 1.80 5.0 25748 327 A 148 VAL H A 32 TRP O 1.0 1.80 5.0 25749 327 A 148 VAL H A 18 ILE O 1.0 1.80 5.0 25750 327 A 148 VAL H A 6 ALA O 1.0 1.80 5.0 25751 327 A 148 VAL H A 45 PHE O 1.0 1.80 5.0 25752 327 A 148 VAL H A 96 ASP O 1.0 1.80 5.0 25753 327 A 148 VAL H A 30 LYS O 1.0 1.80 5.0 25754 327 A 148 VAL H A 76 ASP O 1.0 1.80 5.0 25755 327 A 148 VAL H A 8 LEU O 1.0 1.80 5.0 25756 327 A 148 VAL H A 102 SER O 1.0 1.80 5.0 25757 327 A 148 VAL H A 117 LEU O 1.0 1.80 5.0 25758 327 A 148 VAL H A 105 SER O 1.0 1.80 5.0 25759 327 A 148 VAL H A 49 GLU O 1.0 1.80 5.0 25760 327 A 148 VAL H A 100 GLU O 1.0 1.80 5.0 25761 327 A 148 VAL H A 10 GLY O 1.0 1.80 5.0 25762 327 A 148 VAL H A 2 THR O 1.0 1.80 5.0 25763 327 A 148 VAL H A 34 SER O 1.0 1.80 5.0 25764 327 A 148 VAL H A 94 VAL O 1.0 1.80 5.0 25765 327 A 148 VAL H A 29 VAL O 1.0 1.80 5.0 25766 327 A 148 VAL H A 85 GLY O 1.0 1.80 5.0 25767 327 A 148 VAL H A 119 VAL O 1.0 1.80 5.0 25768 327 A 148 VAL H A 41 GLY O 1.0 1.80 5.0 25769 327 A 148 VAL H A 5 VAL O 1.0 1.80 5.0 25770 327 A 148 VAL H A 116 THR O 1.0 1.80 5.0 25771 327 A 148 VAL H A 104 ILE O 1.0 1.80 5.0 25772 327 A 148 VAL H A 39 THR O 1.0 1.80 5.0 25773 327 A 148 VAL H A 99 ILE O 1.0 1.80 5.0 25774 327 A 148 VAL H A 54 THR O 1.0 1.80 5.0 25775 327 A 148 VAL H A 115 ARG O 1.0 1.80 5.0 25776 327 A 148 VAL H A 22 GLN O 1.0 1.80 5.0 25777 327 A 148 VAL H A 67 LEU O 1.0 1.80 5.0 25778 327 A 148 VAL H A 16 GLY O 1.0 1.80 5.0 25779 327 A 148 VAL H A 114 GLY O 1.0 1.80 5.0 25780 327 A 148 VAL H A 20 PHE O 1.0 1.80 5.0 25781 328 A 148 VAL N A 101 ASP O 1.0 2.75 6.0 25782 328 A 148 VAL N A 97 VAL O 1.0 2.75 6.0 25783 328 A 148 VAL N A 46 HIS O 1.0 2.75 6.0 25784 328 A 148 VAL N A 93 GLY O 1.0 2.75 6.0 25785 328 A 148 VAL N A 42 LEU O 1.0 2.75 6.0 25786 328 A 148 VAL N A 54 THR O 1.0 2.75 6.0 25787 328 A 148 VAL N A 99 ILE O 1.0 2.75 6.0 25788 328 A 148 VAL N A 39 THR O 1.0 2.75 6.0 25789 328 A 148 VAL N A 79 ARG O 1.0 2.75 6.0 25790 328 A 148 VAL N A 35 ILE O 1.0 2.75 6.0 25791 328 A 148 VAL N A 92 ASP O 1.0 2.75 6.0 25792 328 A 148 VAL N A 41 GLY O 1.0 2.75 6.0 25793 328 A 148 VAL N A 85 GLY O 1.0 2.75 6.0 25794 328 A 148 VAL N A 29 VAL O 1.0 2.75 6.0 25795 328 A 148 VAL N A 117 LEU O 1.0 2.75 6.0 25796 328 A 148 VAL N A 7 VAL O 1.0 2.75 6.0 25797 328 A 148 VAL N A 34 SER O 1.0 2.75 6.0 25798 328 A 148 VAL N A 10 GLY O 1.0 2.75 6.0 25799 328 A 148 VAL N A 31 VAL O 1.0 2.75 6.0 25800 328 A 148 VAL N A 76 ASP O 1.0 2.75 6.0 25801 328 A 148 VAL N A 98 SER O 1.0 2.75 6.0 25802 328 A 148 VAL N A 18 ILE O 1.0 2.75 6.0 25803 328 A 148 VAL N A 102 SER O 1.0 2.75 6.0 25804 328 A 148 VAL N A 121 GLU O 1.0 2.75 6.0 25805 328 A 148 VAL N A 9 LYS O 1.0 2.75 6.0 25806 328 A 148 VAL N A 113 ILE O 1.0 2.75 6.0 25807 328 A 148 VAL N A 48 HIS O 1.0 2.75 6.0 25808 328 A 148 VAL N A 96 ASP O 1.0 2.75 6.0 25809 328 A 148 VAL N A 45 PHE O 1.0 2.75 6.0 25810 328 A 148 VAL N A 77 GLU O 1.0 2.75 6.0 25811 328 A 148 VAL N A 6 ALA O 1.0 2.75 6.0 25812 328 A 148 VAL N A 50 PHE O 1.0 2.75 6.0 25813 328 A 148 VAL N A 33 GLY O 1.0 2.75 6.0 25814 328 A 148 VAL N A 5 VAL O 1.0 2.75 6.0 25815 328 A 148 VAL N A 38 LEU O 1.0 2.75 6.0 25816 328 A 148 VAL N A 120 HIS O 1.0 2.75 6.0 25817 328 A 148 VAL N A 78 GLU O 1.0 2.75 6.0 25818 328 A 148 VAL N A 4 ALA O 1.0 2.75 6.0 25819 328 A 148 VAL N A 91 LYS O 1.0 2.75 6.0 25820 328 A 148 VAL N A 40 GLU O 1.0 2.75 6.0 25821 328 A 148 VAL N A 105 SER O 1.0 2.75 6.0 25822 328 A 148 VAL N A 67 LEU O 1.0 2.75 6.0 25823 328 A 148 VAL N A 22 GLN O 1.0 2.75 6.0 25824 328 A 148 VAL N A 44 GLY O 1.0 2.75 6.0 25825 328 A 148 VAL N A 15 GLN O 1.0 2.75 6.0 25826 328 A 148 VAL N A 104 ILE O 1.0 2.75 6.0 25827 328 A 148 VAL N A 116 THR O 1.0 2.75 6.0 25828 328 A 148 VAL N A 100 GLU O 1.0 2.75 6.0 25829 328 A 148 VAL N A 115 ARG O 1.0 2.75 6.0 25830 328 A 148 VAL N A 17 ILE O 1.0 2.75 6.0 25831 328 A 148 VAL N A 112 ILE O 1.0 2.75 6.0 25832 328 A 148 VAL N A 75 LYS O 1.0 2.75 6.0 25833 328 A 148 VAL N A 47 VAL O 1.0 2.75 6.0 25834 328 A 148 VAL N A 94 VAL O 1.0 2.75 6.0 25835 328 A 148 VAL N A 55 ALA O 1.0 2.75 6.0 25836 328 A 148 VAL N A 16 GLY O 1.0 2.75 6.0 25837 328 A 148 VAL N A 119 VAL O 1.0 2.75 6.0 25838 328 A 148 VAL N A 49 GLU O 1.0 2.75 6.0 25839 328 A 148 VAL N A 84 LEU O 1.0 2.75 6.0 25840 328 A 148 VAL N A 56 GLY O 1.0 2.75 6.0 25841 328 A 148 VAL N A 36 LYS O 1.0 2.75 6.0 25842 328 A 148 VAL N A 3 LYS O 1.0 2.75 6.0 25843 328 A 148 VAL N A 8 LEU O 1.0 2.75 6.0 25844 328 A 148 VAL N A 86 ASN O 1.0 2.75 6.0 25845 328 A 148 VAL N A 30 LYS O 1.0 2.75 6.0 25846 328 A 148 VAL N A 57 CYS O 1.0 2.75 6.0 25847 328 A 148 VAL N A 21 GLU O 1.0 2.75 6.0 25848 328 A 148 VAL N A 69 ARG O 1.0 2.75 6.0 25849 328 A 148 VAL N A 2 THR O 1.0 2.75 6.0 25850 328 A 148 VAL N A 118 VAL O 1.0 2.75 6.0 25851 328 A 148 VAL N A 32 TRP O 1.0 2.75 6.0 25852 328 A 148 VAL N A 68 SER O 1.0 2.75 6.0 25853 328 A 148 VAL N A 14 VAL O 1.0 2.75 6.0 25854 328 A 148 VAL N A 103 VAL O 1.0 2.75 6.0 25855 328 A 148 VAL N A 20 PHE O 1.0 2.75 6.0 25856 328 A 148 VAL N A 114 GLY O 1.0 2.75 6.0 25857 329 A 6 ALA N A 149 ILE O 1.0 2.75 6.0 25858 329 A 97 VAL N A 149 ILE O 1.0 2.75 6.0 25859 329 A 67 LEU N A 149 ILE O 1.0 2.75 6.0 25860 329 A 86 ASN N A 149 ILE O 1.0 2.75 6.0 25861 329 A 99 ILE N A 149 ILE O 1.0 2.75 6.0 25862 329 A 54 THR N A 149 ILE O 1.0 2.75 6.0 25863 329 A 44 GLY N A 149 ILE O 1.0 2.75 6.0 25864 329 A 15 GLN N A 149 ILE O 1.0 2.75 6.0 25865 329 A 120 HIS N A 149 ILE O 1.0 2.75 6.0 25866 329 A 20 PHE N A 149 ILE O 1.0 2.75 6.0 25867 329 A 117 LEU N A 149 ILE O 1.0 2.75 6.0 25868 329 A 2 THR N A 149 ILE O 1.0 2.75 6.0 25869 329 A 116 THR N A 149 ILE O 1.0 2.75 6.0 25870 329 A 100 GLU N A 149 ILE O 1.0 2.75 6.0 25871 329 A 40 GLU N A 149 ILE O 1.0 2.75 6.0 25872 329 A 85 GLY N A 149 ILE O 1.0 2.75 6.0 25873 329 A 31 VAL N A 149 ILE O 1.0 2.75 6.0 25874 329 A 8 LEU N A 149 ILE O 1.0 2.75 6.0 25875 329 A 16 GLY N A 149 ILE O 1.0 2.75 6.0 25876 329 A 32 TRP N A 149 ILE O 1.0 2.75 6.0 25877 329 A 46 HIS N A 149 ILE O 1.0 2.75 6.0 25878 329 A 101 ASP N A 149 ILE O 1.0 2.75 6.0 25879 329 A 39 THR N A 149 ILE O 1.0 2.75 6.0 25880 329 A 45 PHE N A 149 ILE O 1.0 2.75 6.0 25881 329 A 57 CYS N A 149 ILE O 1.0 2.75 6.0 25882 329 A 55 ALA N A 149 ILE O 1.0 2.75 6.0 25883 329 A 47 VAL N A 149 ILE O 1.0 2.75 6.0 25884 329 A 98 SER N A 149 ILE O 1.0 2.75 6.0 25885 329 A 112 ILE N A 149 ILE O 1.0 2.75 6.0 25886 329 A 119 VAL N A 149 ILE O 1.0 2.75 6.0 25887 329 A 18 ILE N A 149 ILE O 1.0 2.75 6.0 25888 329 A 78 GLU N A 149 ILE O 1.0 2.75 6.0 25889 329 A 69 ARG N A 149 ILE O 1.0 2.75 6.0 25890 329 A 9 LYS N A 149 ILE O 1.0 2.75 6.0 25891 329 A 118 VAL N A 149 ILE O 1.0 2.75 6.0 25892 329 A 21 GLU N A 149 ILE O 1.0 2.75 6.0 25893 329 A 113 ILE N A 149 ILE O 1.0 2.75 6.0 25894 329 A 29 VAL N A 149 ILE O 1.0 2.75 6.0 25895 329 A 38 LEU N A 149 ILE O 1.0 2.75 6.0 25896 329 A 103 VAL N A 149 ILE O 1.0 2.75 6.0 25897 329 A 33 GLY N A 149 ILE O 1.0 2.75 6.0 25898 329 A 91 LYS N A 149 ILE O 1.0 2.75 6.0 25899 329 A 104 ILE N A 149 ILE O 1.0 2.75 6.0 25900 329 A 79 ARG N A 149 ILE O 1.0 2.75 6.0 25901 329 A 4 ALA N A 149 ILE O 1.0 2.75 6.0 25902 329 A 105 SER N A 149 ILE O 1.0 2.75 6.0 25903 329 A 96 ASP N A 149 ILE O 1.0 2.75 6.0 25904 329 A 22 GLN N A 149 ILE O 1.0 2.75 6.0 25905 329 A 77 GLU N A 149 ILE O 1.0 2.75 6.0 25906 329 A 14 VAL N A 149 ILE O 1.0 2.75 6.0 25907 329 A 48 HIS N A 149 ILE O 1.0 2.75 6.0 25908 329 A 121 GLU N A 149 ILE O 1.0 2.75 6.0 25909 329 A 94 VAL N A 149 ILE O 1.0 2.75 6.0 25910 329 A 102 SER N A 149 ILE O 1.0 2.75 6.0 25911 329 A 84 LEU N A 149 ILE O 1.0 2.75 6.0 25912 329 A 7 VAL N A 149 ILE O 1.0 2.75 6.0 25913 329 A 75 LYS N A 149 ILE O 1.0 2.75 6.0 25914 329 A 10 GLY N A 149 ILE O 1.0 2.75 6.0 25915 329 A 49 GLU N A 149 ILE O 1.0 2.75 6.0 25916 329 A 17 ILE N A 149 ILE O 1.0 2.75 6.0 25917 329 A 50 PHE N A 149 ILE O 1.0 2.75 6.0 25918 329 A 68 SER N A 149 ILE O 1.0 2.75 6.0 25919 329 A 114 GLY N A 149 ILE O 1.0 2.75 6.0 25920 329 A 42 LEU N A 149 ILE O 1.0 2.75 6.0 25921 329 A 92 ASP N A 149 ILE O 1.0 2.75 6.0 25922 329 A 5 VAL N A 149 ILE O 1.0 2.75 6.0 25923 329 A 56 GLY N A 149 ILE O 1.0 2.75 6.0 25924 329 A 93 GLY N A 149 ILE O 1.0 2.75 6.0 25925 329 A 76 ASP N A 149 ILE O 1.0 2.75 6.0 25926 329 A 3 LYS N A 149 ILE O 1.0 2.75 6.0 25927 329 A 115 ARG N A 149 ILE O 1.0 2.75 6.0 25928 329 A 30 LYS N A 149 ILE O 1.0 2.75 6.0 25929 329 A 35 ILE N A 149 ILE O 1.0 2.75 6.0 25930 329 A 34 SER N A 149 ILE O 1.0 2.75 6.0 25931 329 A 36 LYS N A 149 ILE O 1.0 2.75 6.0 25932 329 A 41 GLY N A 149 ILE O 1.0 2.75 6.0 25933 330 A 30 LYS H A 149 ILE O 1.0 1.80 5.0 25934 330 A 35 ILE H A 149 ILE O 1.0 1.80 5.0 25935 330 A 97 VAL H A 149 ILE O 1.0 1.80 5.0 25936 330 A 46 HIS H A 149 ILE O 1.0 1.80 5.0 25937 330 A 22 GLN H A 149 ILE O 1.0 1.80 5.0 25938 330 A 21 GLU H A 149 ILE O 1.0 1.80 5.0 25939 330 A 115 ARG H A 149 ILE O 1.0 1.80 5.0 25940 330 A 112 ILE H A 149 ILE O 1.0 1.80 5.0 25941 330 A 17 ILE H A 149 ILE O 1.0 1.80 5.0 25942 330 A 68 SER H A 149 ILE O 1.0 1.80 5.0 25943 330 A 2 THR H A 149 ILE O 1.0 1.80 5.0 25944 330 A 20 PHE H A 149 ILE O 1.0 1.80 5.0 25945 330 A 6 ALA H A 149 ILE O 1.0 1.80 5.0 25946 330 A 84 LEU H A 149 ILE O 1.0 1.80 5.0 25947 330 A 7 VAL H A 149 ILE O 1.0 1.80 5.0 25948 330 A 8 LEU H A 149 ILE O 1.0 1.80 5.0 25949 330 A 34 SER H A 149 ILE O 1.0 1.80 5.0 25950 330 A 98 SER H A 149 ILE O 1.0 1.80 5.0 25951 330 A 67 LEU H A 149 ILE O 1.0 1.80 5.0 25952 330 A 79 ARG H A 149 ILE O 1.0 1.80 5.0 25953 330 A 78 GLU H A 149 ILE O 1.0 1.80 5.0 25954 330 A 91 LYS H A 149 ILE O 1.0 1.80 5.0 25955 330 A 49 GLU H A 149 ILE O 1.0 1.80 5.0 25956 330 A 14 VAL H A 149 ILE O 1.0 1.80 5.0 25957 330 A 104 ILE H A 149 ILE O 1.0 1.80 5.0 25958 330 A 118 VAL H A 149 ILE O 1.0 1.80 5.0 25959 330 A 96 ASP H A 149 ILE O 1.0 1.80 5.0 25960 330 A 75 LYS H A 149 ILE O 1.0 1.80 5.0 25961 330 A 57 CYS H A 149 ILE O 1.0 1.80 5.0 25962 330 A 16 GLY H A 149 ILE O 1.0 1.80 5.0 25963 330 A 42 LEU H A 149 ILE O 1.0 1.80 5.0 25964 330 A 77 GLU H A 149 ILE O 1.0 1.80 5.0 25965 330 A 44 GLY H A 149 ILE O 1.0 1.80 5.0 25966 330 A 45 PHE H A 149 ILE O 1.0 1.80 5.0 25967 330 A 15 GLN H A 149 ILE O 1.0 1.80 5.0 25968 330 A 56 GLY H A 149 ILE O 1.0 1.80 5.0 25969 330 A 116 THR H A 149 ILE O 1.0 1.80 5.0 25970 330 A 120 HIS H A 149 ILE O 1.0 1.80 5.0 25971 330 A 119 VAL H A 149 ILE O 1.0 1.80 5.0 25972 330 A 47 VAL H A 149 ILE O 1.0 1.80 5.0 25973 330 A 86 ASN H A 149 ILE O 1.0 1.80 5.0 25974 330 A 55 ALA H A 149 ILE O 1.0 1.80 5.0 25975 330 A 100 GLU H A 149 ILE O 1.0 1.80 5.0 25976 330 A 92 ASP H A 149 ILE O 1.0 1.80 5.0 25977 330 A 93 GLY H A 149 ILE O 1.0 1.80 5.0 25978 330 A 99 ILE H A 149 ILE O 1.0 1.80 5.0 25979 330 A 10 GLY H A 149 ILE O 1.0 1.80 5.0 25980 330 A 50 PHE H A 149 ILE O 1.0 1.80 5.0 25981 330 A 103 VAL H A 149 ILE O 1.0 1.80 5.0 25982 330 A 69 ARG H A 149 ILE O 1.0 1.80 5.0 25983 330 A 105 SER H A 149 ILE O 1.0 1.80 5.0 25984 330 A 31 VAL H A 149 ILE O 1.0 1.80 5.0 25985 330 A 101 ASP H A 149 ILE O 1.0 1.80 5.0 25986 330 A 9 LYS H A 149 ILE O 1.0 1.80 5.0 25987 330 A 114 GLY H A 149 ILE O 1.0 1.80 5.0 25988 330 A 48 HIS H A 149 ILE O 1.0 1.80 5.0 25989 330 A 18 ILE H A 149 ILE O 1.0 1.80 5.0 25990 330 A 121 GLU H A 149 ILE O 1.0 1.80 5.0 25991 330 A 32 TRP H A 149 ILE O 1.0 1.80 5.0 25992 330 A 36 LYS H A 149 ILE O 1.0 1.80 5.0 25993 330 A 40 GLU H A 149 ILE O 1.0 1.80 5.0 25994 330 A 29 VAL H A 149 ILE O 1.0 1.80 5.0 25995 330 A 94 VAL H A 149 ILE O 1.0 1.80 5.0 25996 330 A 117 LEU H A 149 ILE O 1.0 1.80 5.0 25997 330 A 102 SER H A 149 ILE O 1.0 1.80 5.0 25998 330 A 33 GLY H A 149 ILE O 1.0 1.80 5.0 25999 330 A 76 ASP H A 149 ILE O 1.0 1.80 5.0 26000 330 A 39 THR H A 149 ILE O 1.0 1.80 5.0 26001 330 A 41 GLY H A 149 ILE O 1.0 1.80 5.0 26002 330 A 85 GLY H A 149 ILE O 1.0 1.80 5.0 26003 330 A 4 ALA H A 149 ILE O 1.0 1.80 5.0 26004 330 A 3 LYS H A 149 ILE O 1.0 1.80 5.0 26005 330 A 38 LEU H A 149 ILE O 1.0 1.80 5.0 26006 330 A 54 THR H A 149 ILE O 1.0 1.80 5.0 26007 330 A 113 ILE H A 149 ILE O 1.0 1.80 5.0 26008 330 A 5 VAL H A 149 ILE O 1.0 1.80 5.0 26009 331 A 149 ILE H A 120 HIS O 1.0 1.80 5.0 26010 331 A 149 ILE H A 97 VAL O 1.0 1.80 5.0 26011 331 A 149 ILE H A 46 HIS O 1.0 1.80 5.0 26012 331 A 149 ILE H A 93 GLY O 1.0 1.80 5.0 26013 331 A 149 ILE H A 54 THR O 1.0 1.80 5.0 26014 331 A 149 ILE H A 76 ASP O 1.0 1.80 5.0 26015 331 A 149 ILE H A 39 THR O 1.0 1.80 5.0 26016 331 A 149 ILE H A 79 ARG O 1.0 1.80 5.0 26017 331 A 149 ILE H A 35 ILE O 1.0 1.80 5.0 26018 331 A 149 ILE H A 18 ILE O 1.0 1.80 5.0 26019 331 A 149 ILE H A 92 ASP O 1.0 1.80 5.0 26020 331 A 149 ILE H A 41 GLY O 1.0 1.80 5.0 26021 331 A 149 ILE H A 100 GLU O 1.0 1.80 5.0 26022 331 A 149 ILE H A 85 GLY O 1.0 1.80 5.0 26023 331 A 149 ILE H A 29 VAL O 1.0 1.80 5.0 26024 331 A 149 ILE H A 56 GLY O 1.0 1.80 5.0 26025 331 A 149 ILE H A 42 LEU O 1.0 1.80 5.0 26026 331 A 149 ILE H A 34 SER O 1.0 1.80 5.0 26027 331 A 149 ILE H A 77 GLU O 1.0 1.80 5.0 26028 331 A 149 ILE H A 10 GLY O 1.0 1.80 5.0 26029 331 A 149 ILE H A 31 VAL O 1.0 1.80 5.0 26030 331 A 149 ILE H A 105 SER O 1.0 1.80 5.0 26031 331 A 149 ILE H A 117 LEU O 1.0 1.80 5.0 26032 331 A 149 ILE H A 102 SER O 1.0 1.80 5.0 26033 331 A 149 ILE H A 9 LYS O 1.0 1.80 5.0 26034 331 A 149 ILE H A 113 ILE O 1.0 1.80 5.0 26035 331 A 149 ILE H A 5 VAL O 1.0 1.80 5.0 26036 331 A 149 ILE H A 96 ASP O 1.0 1.80 5.0 26037 331 A 149 ILE H A 45 PHE O 1.0 1.80 5.0 26038 331 A 149 ILE H A 6 ALA O 1.0 1.80 5.0 26039 331 A 149 ILE H A 119 VAL O 1.0 1.80 5.0 26040 331 A 149 ILE H A 50 PHE O 1.0 1.80 5.0 26041 331 A 149 ILE H A 22 GLN O 1.0 1.80 5.0 26042 331 A 149 ILE H A 98 SER O 1.0 1.80 5.0 26043 331 A 149 ILE H A 38 LEU O 1.0 1.80 5.0 26044 331 A 149 ILE H A 78 GLU O 1.0 1.80 5.0 26045 331 A 149 ILE H A 121 GLU O 1.0 1.80 5.0 26046 331 A 149 ILE H A 4 ALA O 1.0 1.80 5.0 26047 331 A 149 ILE H A 91 LYS O 1.0 1.80 5.0 26048 331 A 149 ILE H A 2 THR O 1.0 1.80 5.0 26049 331 A 149 ILE H A 40 GLU O 1.0 1.80 5.0 26050 331 A 149 ILE H A 67 LEU O 1.0 1.80 5.0 26051 331 A 149 ILE H A 33 GLY O 1.0 1.80 5.0 26052 331 A 149 ILE H A 48 HIS O 1.0 1.80 5.0 26053 331 A 149 ILE H A 75 LYS O 1.0 1.80 5.0 26054 331 A 149 ILE H A 15 GLN O 1.0 1.80 5.0 26055 331 A 149 ILE H A 104 ILE O 1.0 1.80 5.0 26056 331 A 149 ILE H A 116 THR O 1.0 1.80 5.0 26057 331 A 149 ILE H A 115 ARG O 1.0 1.80 5.0 26058 331 A 149 ILE H A 17 ILE O 1.0 1.80 5.0 26059 331 A 149 ILE H A 112 ILE O 1.0 1.80 5.0 26060 331 A 149 ILE H A 47 VAL O 1.0 1.80 5.0 26061 331 A 149 ILE H A 44 GLY O 1.0 1.80 5.0 26062 331 A 149 ILE H A 55 ALA O 1.0 1.80 5.0 26063 331 A 149 ILE H A 16 GLY O 1.0 1.80 5.0 26064 331 A 149 ILE H A 49 GLU O 1.0 1.80 5.0 26065 331 A 149 ILE H A 84 LEU O 1.0 1.80 5.0 26066 331 A 149 ILE H A 101 ASP O 1.0 1.80 5.0 26067 331 A 149 ILE H A 36 LYS O 1.0 1.80 5.0 26068 331 A 149 ILE H A 3 LYS O 1.0 1.80 5.0 26069 331 A 149 ILE H A 8 LEU O 1.0 1.80 5.0 26070 331 A 149 ILE H A 86 ASN O 1.0 1.80 5.0 26071 331 A 149 ILE H A 30 LYS O 1.0 1.80 5.0 26072 331 A 149 ILE H A 69 ARG O 1.0 1.80 5.0 26073 331 A 149 ILE H A 57 CYS O 1.0 1.80 5.0 26074 331 A 149 ILE H A 21 GLU O 1.0 1.80 5.0 26075 331 A 149 ILE H A 94 VAL O 1.0 1.80 5.0 26076 331 A 149 ILE H A 7 VAL O 1.0 1.80 5.0 26077 331 A 149 ILE H A 32 TRP O 1.0 1.80 5.0 26078 331 A 149 ILE H A 118 VAL O 1.0 1.80 5.0 26079 331 A 149 ILE H A 68 SER O 1.0 1.80 5.0 26080 331 A 149 ILE H A 99 ILE O 1.0 1.80 5.0 26081 331 A 149 ILE H A 14 VAL O 1.0 1.80 5.0 26082 331 A 149 ILE H A 103 VAL O 1.0 1.80 5.0 26083 331 A 149 ILE H A 20 PHE O 1.0 1.80 5.0 26084 331 A 149 ILE H A 114 GLY O 1.0 1.80 5.0 26085 332 A 149 ILE N A 77 GLU O 1.0 2.75 6.0 26086 332 A 149 ILE N A 14 VAL O 1.0 2.75 6.0 26087 332 A 149 ILE N A 34 SER O 1.0 2.75 6.0 26088 332 A 149 ILE N A 86 ASN O 1.0 2.75 6.0 26089 332 A 149 ILE N A 31 VAL O 1.0 2.75 6.0 26090 332 A 149 ILE N A 57 CYS O 1.0 2.75 6.0 26091 332 A 149 ILE N A 117 LEU O 1.0 2.75 6.0 26092 332 A 149 ILE N A 2 THR O 1.0 2.75 6.0 26093 332 A 149 ILE N A 9 LYS O 1.0 2.75 6.0 26094 332 A 149 ILE N A 68 SER O 1.0 2.75 6.0 26095 332 A 149 ILE N A 48 HIS O 1.0 2.75 6.0 26096 332 A 149 ILE N A 103 VAL O 1.0 2.75 6.0 26097 332 A 149 ILE N A 45 PHE O 1.0 2.75 6.0 26098 332 A 149 ILE N A 114 GLY O 1.0 2.75 6.0 26099 332 A 149 ILE N A 50 PHE O 1.0 2.75 6.0 26100 332 A 149 ILE N A 97 VAL O 1.0 2.75 6.0 26101 332 A 149 ILE N A 20 PHE O 1.0 2.75 6.0 26102 332 A 149 ILE N A 93 GLY O 1.0 2.75 6.0 26103 332 A 149 ILE N A 4 ALA O 1.0 2.75 6.0 26104 332 A 149 ILE N A 99 ILE O 1.0 2.75 6.0 26105 332 A 149 ILE N A 40 GLU O 1.0 2.75 6.0 26106 332 A 149 ILE N A 79 ARG O 1.0 2.75 6.0 26107 332 A 149 ILE N A 121 GLU O 1.0 2.75 6.0 26108 332 A 149 ILE N A 22 GLN O 1.0 2.75 6.0 26109 332 A 149 ILE N A 92 ASP O 1.0 2.75 6.0 26110 332 A 149 ILE N A 33 GLY O 1.0 2.75 6.0 26111 332 A 149 ILE N A 85 GLY O 1.0 2.75 6.0 26112 332 A 149 ILE N A 15 GLN O 1.0 2.75 6.0 26113 332 A 149 ILE N A 56 GLY O 1.0 2.75 6.0 26114 332 A 149 ILE N A 7 VAL O 1.0 2.75 6.0 26115 332 A 149 ILE N A 116 THR O 1.0 2.75 6.0 26116 332 A 149 ILE N A 75 LYS O 1.0 2.75 6.0 26117 332 A 149 ILE N A 17 ILE O 1.0 2.75 6.0 26118 332 A 149 ILE N A 105 SER O 1.0 2.75 6.0 26119 332 A 149 ILE N A 47 VAL O 1.0 2.75 6.0 26120 332 A 149 ILE N A 102 SER O 1.0 2.75 6.0 26121 332 A 149 ILE N A 55 ALA O 1.0 2.75 6.0 26122 332 A 149 ILE N A 113 ILE O 1.0 2.75 6.0 26123 332 A 149 ILE N A 49 GLU O 1.0 2.75 6.0 26124 332 A 149 ILE N A 44 GLY O 1.0 2.75 6.0 26125 332 A 149 ILE N A 96 ASP O 1.0 2.75 6.0 26126 332 A 149 ILE N A 118 VAL O 1.0 2.75 6.0 26127 332 A 149 ILE N A 36 LYS O 1.0 2.75 6.0 26128 332 A 149 ILE N A 6 ALA O 1.0 2.75 6.0 26129 332 A 149 ILE N A 8 LEU O 1.0 2.75 6.0 26130 332 A 149 ILE N A 98 SER O 1.0 2.75 6.0 26131 332 A 149 ILE N A 76 ASP O 1.0 2.75 6.0 26132 332 A 149 ILE N A 30 LYS O 1.0 2.75 6.0 26133 332 A 149 ILE N A 78 GLU O 1.0 2.75 6.0 26134 332 A 149 ILE N A 21 GLU O 1.0 2.75 6.0 26135 332 A 149 ILE N A 91 LYS O 1.0 2.75 6.0 26136 332 A 149 ILE N A 32 TRP O 1.0 2.75 6.0 26137 332 A 149 ILE N A 67 LEU O 1.0 2.75 6.0 26138 332 A 149 ILE N A 3 LYS O 1.0 2.75 6.0 26139 332 A 149 ILE N A 5 VAL O 1.0 2.75 6.0 26140 332 A 149 ILE N A 38 LEU O 1.0 2.75 6.0 26141 332 A 149 ILE N A 69 ARG O 1.0 2.75 6.0 26142 332 A 149 ILE N A 16 GLY O 1.0 2.75 6.0 26143 332 A 149 ILE N A 101 ASP O 1.0 2.75 6.0 26144 332 A 149 ILE N A 104 ILE O 1.0 2.75 6.0 26145 332 A 149 ILE N A 120 HIS O 1.0 2.75 6.0 26146 332 A 149 ILE N A 46 HIS O 1.0 2.75 6.0 26147 332 A 149 ILE N A 115 ARG O 1.0 2.75 6.0 26148 332 A 149 ILE N A 54 THR O 1.0 2.75 6.0 26149 332 A 149 ILE N A 100 GLU O 1.0 2.75 6.0 26150 332 A 149 ILE N A 112 ILE O 1.0 2.75 6.0 26151 332 A 149 ILE N A 42 LEU O 1.0 2.75 6.0 26152 332 A 149 ILE N A 39 THR O 1.0 2.75 6.0 26153 332 A 149 ILE N A 94 VAL O 1.0 2.75 6.0 26154 332 A 149 ILE N A 35 ILE O 1.0 2.75 6.0 26155 332 A 149 ILE N A 10 GLY O 1.0 2.75 6.0 26156 332 A 149 ILE N A 41 GLY O 1.0 2.75 6.0 26157 332 A 149 ILE N A 84 LEU O 1.0 2.75 6.0 26158 332 A 149 ILE N A 119 VAL O 1.0 2.75 6.0 26159 332 A 149 ILE N A 29 VAL O 1.0 2.75 6.0 26160 332 A 149 ILE N A 18 ILE O 1.0 2.75 6.0 26161 333 A 97 VAL N A 150 GLY O 1.0 2.75 6.0 26162 333 A 91 LYS N A 150 GLY O 1.0 2.75 6.0 26163 333 A 101 ASP N A 150 GLY O 1.0 2.75 6.0 26164 333 A 46 HIS N A 150 GLY O 1.0 2.75 6.0 26165 333 A 100 GLU N A 150 GLY O 1.0 2.75 6.0 26166 333 A 102 SER N A 150 GLY O 1.0 2.75 6.0 26167 333 A 85 GLY N A 150 GLY O 1.0 2.75 6.0 26168 333 A 86 ASN N A 150 GLY O 1.0 2.75 6.0 26169 333 A 38 LEU N A 150 GLY O 1.0 2.75 6.0 26170 333 A 14 VAL N A 150 GLY O 1.0 2.75 6.0 26171 333 A 93 GLY N A 150 GLY O 1.0 2.75 6.0 26172 333 A 21 GLU N A 150 GLY O 1.0 2.75 6.0 26173 333 A 79 ARG N A 150 GLY O 1.0 2.75 6.0 26174 333 A 32 TRP N A 150 GLY O 1.0 2.75 6.0 26175 333 A 33 GLY N A 150 GLY O 1.0 2.75 6.0 26176 333 A 96 ASP N A 150 GLY O 1.0 2.75 6.0 26177 333 A 4 ALA N A 150 GLY O 1.0 2.75 6.0 26178 333 A 35 ILE N A 150 GLY O 1.0 2.75 6.0 26179 333 A 2 THR N A 150 GLY O 1.0 2.75 6.0 26180 333 A 45 PHE N A 150 GLY O 1.0 2.75 6.0 26181 333 A 94 VAL N A 150 GLY O 1.0 2.75 6.0 26182 333 A 78 GLU N A 150 GLY O 1.0 2.75 6.0 26183 333 A 34 SER N A 150 GLY O 1.0 2.75 6.0 26184 333 A 68 SER N A 150 GLY O 1.0 2.75 6.0 26185 333 A 49 GLU N A 150 GLY O 1.0 2.75 6.0 26186 333 A 41 GLY N A 150 GLY O 1.0 2.75 6.0 26187 333 A 3 LYS N A 150 GLY O 1.0 2.75 6.0 26188 333 A 55 ALA N A 150 GLY O 1.0 2.75 6.0 26189 333 A 118 VAL N A 150 GLY O 1.0 2.75 6.0 26190 333 A 56 GLY N A 150 GLY O 1.0 2.75 6.0 26191 333 A 119 VAL N A 150 GLY O 1.0 2.75 6.0 26192 333 A 50 PHE N A 150 GLY O 1.0 2.75 6.0 26193 333 A 18 ILE N A 150 GLY O 1.0 2.75 6.0 26194 333 A 112 ILE N A 150 GLY O 1.0 2.75 6.0 26195 333 A 99 ILE N A 150 GLY O 1.0 2.75 6.0 26196 333 A 44 GLY N A 150 GLY O 1.0 2.75 6.0 26197 333 A 40 GLU N A 150 GLY O 1.0 2.75 6.0 26198 333 A 47 VAL N A 150 GLY O 1.0 2.75 6.0 26199 333 A 120 HIS N A 150 GLY O 1.0 2.75 6.0 26200 333 A 42 LEU N A 150 GLY O 1.0 2.75 6.0 26201 333 A 69 ARG N A 150 GLY O 1.0 2.75 6.0 26202 333 A 9 LYS N A 150 GLY O 1.0 2.75 6.0 26203 333 A 84 LEU N A 150 GLY O 1.0 2.75 6.0 26204 333 A 48 HIS N A 150 GLY O 1.0 2.75 6.0 26205 333 A 31 VAL N A 150 GLY O 1.0 2.75 6.0 26206 333 A 20 PHE N A 150 GLY O 1.0 2.75 6.0 26207 333 A 114 GLY N A 150 GLY O 1.0 2.75 6.0 26208 333 A 15 GLN N A 150 GLY O 1.0 2.75 6.0 26209 333 A 77 GLU N A 150 GLY O 1.0 2.75 6.0 26210 333 A 75 LYS N A 150 GLY O 1.0 2.75 6.0 26211 333 A 10 GLY N A 150 GLY O 1.0 2.75 6.0 26212 333 A 117 LEU N A 150 GLY O 1.0 2.75 6.0 26213 333 A 57 CYS N A 150 GLY O 1.0 2.75 6.0 26214 333 A 16 GLY N A 150 GLY O 1.0 2.75 6.0 26215 333 A 121 GLU N A 150 GLY O 1.0 2.75 6.0 26216 333 A 36 LYS N A 150 GLY O 1.0 2.75 6.0 26217 333 A 115 ARG N A 150 GLY O 1.0 2.75 6.0 26218 333 A 39 THR N A 150 GLY O 1.0 2.75 6.0 26219 333 A 29 VAL N A 150 GLY O 1.0 2.75 6.0 26220 333 A 17 ILE N A 150 GLY O 1.0 2.75 6.0 26221 333 A 116 THR N A 150 GLY O 1.0 2.75 6.0 26222 333 A 104 ILE N A 150 GLY O 1.0 2.75 6.0 26223 333 A 76 ASP N A 150 GLY O 1.0 2.75 6.0 26224 333 A 103 VAL N A 150 GLY O 1.0 2.75 6.0 26225 333 A 98 SER N A 150 GLY O 1.0 2.75 6.0 26226 333 A 30 LYS N A 150 GLY O 1.0 2.75 6.0 26227 333 A 6 ALA N A 150 GLY O 1.0 2.75 6.0 26228 333 A 105 SER N A 150 GLY O 1.0 2.75 6.0 26229 333 A 8 LEU N A 150 GLY O 1.0 2.75 6.0 26230 333 A 67 LEU N A 150 GLY O 1.0 2.75 6.0 26231 333 A 113 ILE N A 150 GLY O 1.0 2.75 6.0 26232 333 A 92 ASP N A 150 GLY O 1.0 2.75 6.0 26233 333 A 54 THR N A 150 GLY O 1.0 2.75 6.0 26234 333 A 22 GLN N A 150 GLY O 1.0 2.75 6.0 26235 333 A 7 VAL N A 150 GLY O 1.0 2.75 6.0 26236 333 A 5 VAL N A 150 GLY O 1.0 2.75 6.0 26237 334 A 10 GLY H A 150 GLY O 1.0 1.80 5.0 26238 334 A 39 THR H A 150 GLY O 1.0 1.80 5.0 26239 334 A 114 GLY H A 150 GLY O 1.0 1.80 5.0 26240 334 A 68 SER H A 150 GLY O 1.0 1.80 5.0 26241 334 A 47 VAL H A 150 GLY O 1.0 1.80 5.0 26242 334 A 102 SER H A 150 GLY O 1.0 1.80 5.0 26243 334 A 20 PHE H A 150 GLY O 1.0 1.80 5.0 26244 334 A 79 ARG H A 150 GLY O 1.0 1.80 5.0 26245 334 A 96 ASP H A 150 GLY O 1.0 1.80 5.0 26246 334 A 116 THR H A 150 GLY O 1.0 1.80 5.0 26247 334 A 101 ASP H A 150 GLY O 1.0 1.80 5.0 26248 334 A 22 GLN H A 150 GLY O 1.0 1.80 5.0 26249 334 A 45 PHE H A 150 GLY O 1.0 1.80 5.0 26250 334 A 112 ILE H A 150 GLY O 1.0 1.80 5.0 26251 334 A 78 GLU H A 150 GLY O 1.0 1.80 5.0 26252 334 A 4 ALA H A 150 GLY O 1.0 1.80 5.0 26253 334 A 15 GLN H A 150 GLY O 1.0 1.80 5.0 26254 334 A 86 ASN H A 150 GLY O 1.0 1.80 5.0 26255 334 A 5 VAL H A 150 GLY O 1.0 1.80 5.0 26256 334 A 104 ILE H A 150 GLY O 1.0 1.80 5.0 26257 334 A 3 LYS H A 150 GLY O 1.0 1.80 5.0 26258 334 A 29 VAL H A 150 GLY O 1.0 1.80 5.0 26259 334 A 32 TRP H A 150 GLY O 1.0 1.80 5.0 26260 334 A 21 GLU H A 150 GLY O 1.0 1.80 5.0 26261 334 A 38 LEU H A 150 GLY O 1.0 1.80 5.0 26262 334 A 85 GLY H A 150 GLY O 1.0 1.80 5.0 26263 334 A 98 SER H A 150 GLY O 1.0 1.80 5.0 26264 334 A 42 LEU H A 150 GLY O 1.0 1.80 5.0 26265 334 A 75 LYS H A 150 GLY O 1.0 1.80 5.0 26266 334 A 33 GLY H A 150 GLY O 1.0 1.80 5.0 26267 334 A 55 ALA H A 150 GLY O 1.0 1.80 5.0 26268 334 A 50 PHE H A 150 GLY O 1.0 1.80 5.0 26269 334 A 94 VAL H A 150 GLY O 1.0 1.80 5.0 26270 334 A 121 GLU H A 150 GLY O 1.0 1.80 5.0 26271 334 A 6 ALA H A 150 GLY O 1.0 1.80 5.0 26272 334 A 48 HIS H A 150 GLY O 1.0 1.80 5.0 26273 334 A 91 LYS H A 150 GLY O 1.0 1.80 5.0 26274 334 A 103 VAL H A 150 GLY O 1.0 1.80 5.0 26275 334 A 31 VAL H A 150 GLY O 1.0 1.80 5.0 26276 334 A 92 ASP H A 150 GLY O 1.0 1.80 5.0 26277 334 A 56 GLY H A 150 GLY O 1.0 1.80 5.0 26278 334 A 16 GLY H A 150 GLY O 1.0 1.80 5.0 26279 334 A 76 ASP H A 150 GLY O 1.0 1.80 5.0 26280 334 A 17 ILE H A 150 GLY O 1.0 1.80 5.0 26281 334 A 93 GLY H A 150 GLY O 1.0 1.80 5.0 26282 334 A 36 LYS H A 150 GLY O 1.0 1.80 5.0 26283 334 A 84 LEU H A 150 GLY O 1.0 1.80 5.0 26284 334 A 117 LEU H A 150 GLY O 1.0 1.80 5.0 26285 334 A 30 LYS H A 150 GLY O 1.0 1.80 5.0 26286 334 A 113 ILE H A 150 GLY O 1.0 1.80 5.0 26287 334 A 8 LEU H A 150 GLY O 1.0 1.80 5.0 26288 334 A 118 VAL H A 150 GLY O 1.0 1.80 5.0 26289 334 A 54 THR H A 150 GLY O 1.0 1.80 5.0 26290 334 A 115 ARG H A 150 GLY O 1.0 1.80 5.0 26291 334 A 77 GLU H A 150 GLY O 1.0 1.80 5.0 26292 334 A 2 THR H A 150 GLY O 1.0 1.80 5.0 26293 334 A 120 HIS H A 150 GLY O 1.0 1.80 5.0 26294 334 A 57 CYS H A 150 GLY O 1.0 1.80 5.0 26295 334 A 99 ILE H A 150 GLY O 1.0 1.80 5.0 26296 334 A 100 GLU H A 150 GLY O 1.0 1.80 5.0 26297 334 A 97 VAL H A 150 GLY O 1.0 1.80 5.0 26298 334 A 119 VAL H A 150 GLY O 1.0 1.80 5.0 26299 334 A 44 GLY H A 150 GLY O 1.0 1.80 5.0 26300 334 A 49 GLU H A 150 GLY O 1.0 1.80 5.0 26301 334 A 41 GLY H A 150 GLY O 1.0 1.80 5.0 26302 334 A 9 LYS H A 150 GLY O 1.0 1.80 5.0 26303 334 A 105 SER H A 150 GLY O 1.0 1.80 5.0 26304 334 A 18 ILE H A 150 GLY O 1.0 1.80 5.0 26305 334 A 14 VAL H A 150 GLY O 1.0 1.80 5.0 26306 334 A 34 SER H A 150 GLY O 1.0 1.80 5.0 26307 334 A 40 GLU H A 150 GLY O 1.0 1.80 5.0 26308 334 A 7 VAL H A 150 GLY O 1.0 1.80 5.0 26309 334 A 35 ILE H A 150 GLY O 1.0 1.80 5.0 26310 334 A 46 HIS H A 150 GLY O 1.0 1.80 5.0 26311 334 A 69 ARG H A 150 GLY O 1.0 1.80 5.0 26312 334 A 67 LEU H A 150 GLY O 1.0 1.80 5.0 26313 335 A 150 GLY H A 32 TRP O 1.0 1.80 5.0 26314 335 A 150 GLY H A 91 LYS O 1.0 1.80 5.0 26315 335 A 150 GLY H A 118 VAL O 1.0 1.80 5.0 26316 335 A 150 GLY H A 21 GLU O 1.0 1.80 5.0 26317 335 A 150 GLY H A 78 GLU O 1.0 1.80 5.0 26318 335 A 150 GLY H A 98 SER O 1.0 1.80 5.0 26319 335 A 150 GLY H A 8 LEU O 1.0 1.80 5.0 26320 335 A 150 GLY H A 6 ALA O 1.0 1.80 5.0 26321 335 A 150 GLY H A 36 LYS O 1.0 1.80 5.0 26322 335 A 150 GLY H A 96 ASP O 1.0 1.80 5.0 26323 335 A 150 GLY H A 49 GLU O 1.0 1.80 5.0 26324 335 A 150 GLY H A 113 ILE O 1.0 1.80 5.0 26325 335 A 150 GLY H A 55 ALA O 1.0 1.80 5.0 26326 335 A 150 GLY H A 102 SER O 1.0 1.80 5.0 26327 335 A 150 GLY H A 47 VAL O 1.0 1.80 5.0 26328 335 A 150 GLY H A 10 GLY O 1.0 1.80 5.0 26329 335 A 150 GLY H A 121 GLU O 1.0 1.80 5.0 26330 335 A 150 GLY H A 75 LYS O 1.0 1.80 5.0 26331 335 A 150 GLY H A 116 THR O 1.0 1.80 5.0 26332 335 A 150 GLY H A 77 GLU O 1.0 1.80 5.0 26333 335 A 150 GLY H A 56 GLY O 1.0 1.80 5.0 26334 335 A 150 GLY H A 15 GLN O 1.0 1.80 5.0 26335 335 A 150 GLY H A 85 GLY O 1.0 1.80 5.0 26336 335 A 150 GLY H A 33 GLY O 1.0 1.80 5.0 26337 335 A 150 GLY H A 92 ASP O 1.0 1.80 5.0 26338 335 A 150 GLY H A 22 GLN O 1.0 1.80 5.0 26339 335 A 150 GLY H A 79 ARG O 1.0 1.80 5.0 26340 335 A 150 GLY H A 40 GLU O 1.0 1.80 5.0 26341 335 A 150 GLY H A 30 LYS O 1.0 1.80 5.0 26342 335 A 150 GLY H A 99 ILE O 1.0 1.80 5.0 26343 335 A 150 GLY H A 4 ALA O 1.0 1.80 5.0 26344 335 A 150 GLY H A 76 ASP O 1.0 1.80 5.0 26345 335 A 150 GLY H A 93 GLY O 1.0 1.80 5.0 26346 335 A 150 GLY H A 120 HIS O 1.0 1.80 5.0 26347 335 A 150 GLY H A 5 VAL O 1.0 1.80 5.0 26348 335 A 150 GLY H A 7 VAL O 1.0 1.80 5.0 26349 335 A 150 GLY H A 97 VAL O 1.0 1.80 5.0 26350 335 A 150 GLY H A 50 PHE O 1.0 1.80 5.0 26351 335 A 150 GLY H A 114 GLY O 1.0 1.80 5.0 26352 335 A 150 GLY H A 45 PHE O 1.0 1.80 5.0 26353 335 A 150 GLY H A 103 VAL O 1.0 1.80 5.0 26354 335 A 150 GLY H A 48 HIS O 1.0 1.80 5.0 26355 335 A 150 GLY H A 69 ARG O 1.0 1.80 5.0 26356 335 A 150 GLY H A 68 SER O 1.0 1.80 5.0 26357 335 A 150 GLY H A 9 LYS O 1.0 1.80 5.0 26358 335 A 150 GLY H A 42 LEU O 1.0 1.80 5.0 26359 335 A 150 GLY H A 2 THR O 1.0 1.80 5.0 26360 335 A 150 GLY H A 117 LEU O 1.0 1.80 5.0 26361 335 A 150 GLY H A 119 VAL O 1.0 1.80 5.0 26362 335 A 150 GLY H A 57 CYS O 1.0 1.80 5.0 26363 335 A 150 GLY H A 31 VAL O 1.0 1.80 5.0 26364 335 A 150 GLY H A 86 ASN O 1.0 1.80 5.0 26365 335 A 150 GLY H A 101 ASP O 1.0 1.80 5.0 26366 335 A 150 GLY H A 34 SER O 1.0 1.80 5.0 26367 335 A 150 GLY H A 3 LYS O 1.0 1.80 5.0 26368 335 A 150 GLY H A 29 VAL O 1.0 1.80 5.0 26369 335 A 150 GLY H A 17 ILE O 1.0 1.80 5.0 26370 335 A 150 GLY H A 41 GLY O 1.0 1.80 5.0 26371 335 A 150 GLY H A 100 GLU O 1.0 1.80 5.0 26372 335 A 150 GLY H A 35 ILE O 1.0 1.80 5.0 26373 335 A 150 GLY H A 94 VAL O 1.0 1.80 5.0 26374 335 A 150 GLY H A 39 THR O 1.0 1.80 5.0 26375 335 A 150 GLY H A 84 LEU O 1.0 1.80 5.0 26376 335 A 150 GLY H A 112 ILE O 1.0 1.80 5.0 26377 335 A 150 GLY H A 38 LEU O 1.0 1.80 5.0 26378 335 A 150 GLY H A 54 THR O 1.0 1.80 5.0 26379 335 A 150 GLY H A 115 ARG O 1.0 1.80 5.0 26380 335 A 150 GLY H A 18 ILE O 1.0 1.80 5.0 26381 335 A 150 GLY H A 46 HIS O 1.0 1.80 5.0 26382 335 A 150 GLY H A 104 ILE O 1.0 1.80 5.0 26383 335 A 150 GLY H A 16 GLY O 1.0 1.80 5.0 26384 335 A 150 GLY H A 44 GLY O 1.0 1.80 5.0 26385 335 A 150 GLY H A 20 PHE O 1.0 1.80 5.0 26386 335 A 150 GLY H A 14 VAL O 1.0 1.80 5.0 26387 335 A 150 GLY H A 67 LEU O 1.0 1.80 5.0 26388 335 A 150 GLY H A 105 SER O 1.0 1.80 5.0 26389 336 A 150 GLY N A 48 HIS O 1.0 2.75 6.0 26390 336 A 150 GLY N A 112 ILE O 1.0 2.75 6.0 26391 336 A 150 GLY N A 47 VAL O 1.0 2.75 6.0 26392 336 A 150 GLY N A 7 VAL O 1.0 2.75 6.0 26393 336 A 150 GLY N A 50 PHE O 1.0 2.75 6.0 26394 336 A 150 GLY N A 75 LYS O 1.0 2.75 6.0 26395 336 A 150 GLY N A 31 VAL O 1.0 2.75 6.0 26396 336 A 150 GLY N A 103 VAL O 1.0 2.75 6.0 26397 336 A 150 GLY N A 42 LEU O 1.0 2.75 6.0 26398 336 A 150 GLY N A 5 VAL O 1.0 2.75 6.0 26399 336 A 150 GLY N A 3 LYS O 1.0 2.75 6.0 26400 336 A 150 GLY N A 18 ILE O 1.0 2.75 6.0 26401 336 A 150 GLY N A 67 LEU O 1.0 2.75 6.0 26402 336 A 150 GLY N A 99 ILE O 1.0 2.75 6.0 26403 336 A 150 GLY N A 22 GLN O 1.0 2.75 6.0 26404 336 A 150 GLY N A 57 CYS O 1.0 2.75 6.0 26405 336 A 150 GLY N A 21 GLU O 1.0 2.75 6.0 26406 336 A 150 GLY N A 6 ALA O 1.0 2.75 6.0 26407 336 A 150 GLY N A 39 THR O 1.0 2.75 6.0 26408 336 A 150 GLY N A 98 SER O 1.0 2.75 6.0 26409 336 A 150 GLY N A 38 LEU O 1.0 2.75 6.0 26410 336 A 150 GLY N A 115 ARG O 1.0 2.75 6.0 26411 336 A 150 GLY N A 41 GLY O 1.0 2.75 6.0 26412 336 A 150 GLY N A 114 GLY O 1.0 2.75 6.0 26413 336 A 150 GLY N A 16 GLY O 1.0 2.75 6.0 26414 336 A 150 GLY N A 100 GLU O 1.0 2.75 6.0 26415 336 A 150 GLY N A 94 VAL O 1.0 2.75 6.0 26416 336 A 150 GLY N A 93 GLY O 1.0 2.75 6.0 26417 336 A 150 GLY N A 55 ALA O 1.0 2.75 6.0 26418 336 A 150 GLY N A 54 THR O 1.0 2.75 6.0 26419 336 A 150 GLY N A 32 TRP O 1.0 2.75 6.0 26420 336 A 150 GLY N A 105 SER O 1.0 2.75 6.0 26421 336 A 150 GLY N A 117 LEU O 1.0 2.75 6.0 26422 336 A 150 GLY N A 120 HIS O 1.0 2.75 6.0 26423 336 A 150 GLY N A 104 ILE O 1.0 2.75 6.0 26424 336 A 150 GLY N A 116 THR O 1.0 2.75 6.0 26425 336 A 150 GLY N A 86 ASN O 1.0 2.75 6.0 26426 336 A 150 GLY N A 30 LYS O 1.0 2.75 6.0 26427 336 A 150 GLY N A 85 GLY O 1.0 2.75 6.0 26428 336 A 150 GLY N A 29 VAL O 1.0 2.75 6.0 26429 336 A 150 GLY N A 101 ASP O 1.0 2.75 6.0 26430 336 A 150 GLY N A 44 GLY O 1.0 2.75 6.0 26431 336 A 150 GLY N A 10 GLY O 1.0 2.75 6.0 26432 336 A 150 GLY N A 49 GLU O 1.0 2.75 6.0 26433 336 A 150 GLY N A 78 GLU O 1.0 2.75 6.0 26434 336 A 150 GLY N A 4 ALA O 1.0 2.75 6.0 26435 336 A 150 GLY N A 20 PHE O 1.0 2.75 6.0 26436 336 A 150 GLY N A 102 SER O 1.0 2.75 6.0 26437 336 A 150 GLY N A 118 VAL O 1.0 2.75 6.0 26438 336 A 150 GLY N A 8 LEU O 1.0 2.75 6.0 26439 336 A 150 GLY N A 69 ARG O 1.0 2.75 6.0 26440 336 A 150 GLY N A 46 HIS O 1.0 2.75 6.0 26441 336 A 150 GLY N A 96 ASP O 1.0 2.75 6.0 26442 336 A 150 GLY N A 45 PHE O 1.0 2.75 6.0 26443 336 A 150 GLY N A 15 GLN O 1.0 2.75 6.0 26444 336 A 150 GLY N A 119 VAL O 1.0 2.75 6.0 26445 336 A 150 GLY N A 84 LEU O 1.0 2.75 6.0 26446 336 A 150 GLY N A 68 SER O 1.0 2.75 6.0 26447 336 A 150 GLY N A 77 GLU O 1.0 2.75 6.0 26448 336 A 150 GLY N A 14 VAL O 1.0 2.75 6.0 26449 336 A 150 GLY N A 92 ASP O 1.0 2.75 6.0 26450 336 A 150 GLY N A 17 ILE O 1.0 2.75 6.0 26451 336 A 150 GLY N A 91 LYS O 1.0 2.75 6.0 26452 336 A 150 GLY N A 40 GLU O 1.0 2.75 6.0 26453 336 A 150 GLY N A 9 LYS O 1.0 2.75 6.0 26454 336 A 150 GLY N A 56 GLY O 1.0 2.75 6.0 26455 336 A 150 GLY N A 121 GLU O 1.0 2.75 6.0 26456 336 A 150 GLY N A 34 SER O 1.0 2.75 6.0 26457 336 A 150 GLY N A 2 THR O 1.0 2.75 6.0 26458 336 A 150 GLY N A 33 GLY O 1.0 2.75 6.0 26459 336 A 150 GLY N A 97 VAL O 1.0 2.75 6.0 26460 336 A 150 GLY N A 76 ASP O 1.0 2.75 6.0 26461 336 A 150 GLY N A 36 LYS O 1.0 2.75 6.0 26462 336 A 150 GLY N A 79 ARG O 1.0 2.75 6.0 26463 336 A 150 GLY N A 35 ILE O 1.0 2.75 6.0 26464 336 A 150 GLY N A 113 ILE O 1.0 2.75 6.0 26465 337 A 22 GLN N A 151 ILE O 1.0 2.75 6.0 26466 337 A 93 GLY N A 151 ILE O 1.0 2.75 6.0 26467 337 A 36 LYS N A 151 ILE O 1.0 2.75 6.0 26468 337 A 8 LEU N A 151 ILE O 1.0 2.75 6.0 26469 337 A 91 LYS N A 151 ILE O 1.0 2.75 6.0 26470 337 A 50 PHE N A 151 ILE O 1.0 2.75 6.0 26471 337 A 114 GLY N A 151 ILE O 1.0 2.75 6.0 26472 337 A 4 ALA N A 151 ILE O 1.0 2.75 6.0 26473 337 A 5 VAL N A 151 ILE O 1.0 2.75 6.0 26474 337 A 38 LEU N A 151 ILE O 1.0 2.75 6.0 26475 337 A 7 VAL N A 151 ILE O 1.0 2.75 6.0 26476 337 A 14 VAL N A 151 ILE O 1.0 2.75 6.0 26477 337 A 103 VAL N A 151 ILE O 1.0 2.75 6.0 26478 337 A 46 HIS N A 151 ILE O 1.0 2.75 6.0 26479 337 A 2 THR N A 151 ILE O 1.0 2.75 6.0 26480 337 A 48 HIS N A 151 ILE O 1.0 2.75 6.0 26481 337 A 6 ALA N A 151 ILE O 1.0 2.75 6.0 26482 337 A 16 GLY N A 151 ILE O 1.0 2.75 6.0 26483 337 A 79 ARG N A 151 ILE O 1.0 2.75 6.0 26484 337 A 85 GLY N A 151 ILE O 1.0 2.75 6.0 26485 337 A 112 ILE N A 151 ILE O 1.0 2.75 6.0 26486 337 A 49 GLU N A 151 ILE O 1.0 2.75 6.0 26487 337 A 68 SER N A 151 ILE O 1.0 2.75 6.0 26488 337 A 115 ARG N A 151 ILE O 1.0 2.75 6.0 26489 337 A 69 ARG N A 151 ILE O 1.0 2.75 6.0 26490 337 A 21 GLU N A 151 ILE O 1.0 2.75 6.0 26491 337 A 84 LEU N A 151 ILE O 1.0 2.75 6.0 26492 337 A 120 HIS N A 151 ILE O 1.0 2.75 6.0 26493 337 A 104 ILE N A 151 ILE O 1.0 2.75 6.0 26494 337 A 29 VAL N A 151 ILE O 1.0 2.75 6.0 26495 337 A 31 VAL N A 151 ILE O 1.0 2.75 6.0 26496 337 A 77 GLU N A 151 ILE O 1.0 2.75 6.0 26497 337 A 33 GLY N A 151 ILE O 1.0 2.75 6.0 26498 337 A 94 VAL N A 151 ILE O 1.0 2.75 6.0 26499 337 A 78 GLU N A 151 ILE O 1.0 2.75 6.0 26500 337 A 44 GLY N A 151 ILE O 1.0 2.75 6.0 26501 337 A 105 SER N A 151 ILE O 1.0 2.75 6.0 26502 337 A 3 LYS N A 151 ILE O 1.0 2.75 6.0 26503 337 A 30 LYS N A 151 ILE O 1.0 2.75 6.0 26504 337 A 113 ILE N A 151 ILE O 1.0 2.75 6.0 26505 337 A 47 VAL N A 151 ILE O 1.0 2.75 6.0 26506 337 A 67 LEU N A 151 ILE O 1.0 2.75 6.0 26507 337 A 56 GLY N A 151 ILE O 1.0 2.75 6.0 26508 337 A 98 SER N A 151 ILE O 1.0 2.75 6.0 26509 337 A 41 GLY N A 151 ILE O 1.0 2.75 6.0 26510 337 A 42 LEU N A 151 ILE O 1.0 2.75 6.0 26511 337 A 118 VAL N A 151 ILE O 1.0 2.75 6.0 26512 337 A 40 GLU N A 151 ILE O 1.0 2.75 6.0 26513 337 A 34 SER N A 151 ILE O 1.0 2.75 6.0 26514 337 A 45 PHE N A 151 ILE O 1.0 2.75 6.0 26515 337 A 116 THR N A 151 ILE O 1.0 2.75 6.0 26516 337 A 96 ASP N A 151 ILE O 1.0 2.75 6.0 26517 337 A 101 ASP N A 151 ILE O 1.0 2.75 6.0 26518 337 A 10 GLY N A 151 ILE O 1.0 2.75 6.0 26519 337 A 100 GLU N A 151 ILE O 1.0 2.75 6.0 26520 337 A 55 ALA N A 151 ILE O 1.0 2.75 6.0 26521 337 A 102 SER N A 151 ILE O 1.0 2.75 6.0 26522 337 A 15 GLN N A 151 ILE O 1.0 2.75 6.0 26523 337 A 9 LYS N A 151 ILE O 1.0 2.75 6.0 26524 337 A 17 ILE N A 151 ILE O 1.0 2.75 6.0 26525 337 A 92 ASP N A 151 ILE O 1.0 2.75 6.0 26526 337 A 54 THR N A 151 ILE O 1.0 2.75 6.0 26527 337 A 119 VAL N A 151 ILE O 1.0 2.75 6.0 26528 337 A 32 TRP N A 151 ILE O 1.0 2.75 6.0 26529 337 A 57 CYS N A 151 ILE O 1.0 2.75 6.0 26530 337 A 18 ILE N A 151 ILE O 1.0 2.75 6.0 26531 337 A 75 LYS N A 151 ILE O 1.0 2.75 6.0 26532 337 A 35 ILE N A 151 ILE O 1.0 2.75 6.0 26533 337 A 121 GLU N A 151 ILE O 1.0 2.75 6.0 26534 337 A 117 LEU N A 151 ILE O 1.0 2.75 6.0 26535 337 A 20 PHE N A 151 ILE O 1.0 2.75 6.0 26536 337 A 97 VAL N A 151 ILE O 1.0 2.75 6.0 26537 337 A 99 ILE N A 151 ILE O 1.0 2.75 6.0 26538 337 A 76 ASP N A 151 ILE O 1.0 2.75 6.0 26539 337 A 39 THR N A 151 ILE O 1.0 2.75 6.0 26540 337 A 86 ASN N A 151 ILE O 1.0 2.75 6.0 26541 338 A 46 HIS H A 151 ILE O 1.0 1.80 5.0 26542 338 A 75 LYS H A 151 ILE O 1.0 1.80 5.0 26543 338 A 84 LEU H A 151 ILE O 1.0 1.80 5.0 26544 338 A 54 THR H A 151 ILE O 1.0 1.80 5.0 26545 338 A 77 GLU H A 151 ILE O 1.0 1.80 5.0 26546 338 A 14 VAL H A 151 ILE O 1.0 1.80 5.0 26547 338 A 113 ILE H A 151 ILE O 1.0 1.80 5.0 26548 338 A 86 ASN H A 151 ILE O 1.0 1.80 5.0 26549 338 A 67 LEU H A 151 ILE O 1.0 1.80 5.0 26550 338 A 20 PHE H A 151 ILE O 1.0 1.80 5.0 26551 338 A 69 ARG H A 151 ILE O 1.0 1.80 5.0 26552 338 A 76 ASP H A 151 ILE O 1.0 1.80 5.0 26553 338 A 44 GLY H A 151 ILE O 1.0 1.80 5.0 26554 338 A 29 VAL H A 151 ILE O 1.0 1.80 5.0 26555 338 A 31 VAL H A 151 ILE O 1.0 1.80 5.0 26556 338 A 91 LYS H A 151 ILE O 1.0 1.80 5.0 26557 338 A 92 ASP H A 151 ILE O 1.0 1.80 5.0 26558 338 A 105 SER H A 151 ILE O 1.0 1.80 5.0 26559 338 A 18 ILE H A 151 ILE O 1.0 1.80 5.0 26560 338 A 33 GLY H A 151 ILE O 1.0 1.80 5.0 26561 338 A 120 HIS H A 151 ILE O 1.0 1.80 5.0 26562 338 A 78 GLU H A 151 ILE O 1.0 1.80 5.0 26563 338 A 101 ASP H A 151 ILE O 1.0 1.80 5.0 26564 338 A 116 THR H A 151 ILE O 1.0 1.80 5.0 26565 338 A 55 ALA H A 151 ILE O 1.0 1.80 5.0 26566 338 A 10 GLY H A 151 ILE O 1.0 1.80 5.0 26567 338 A 85 GLY H A 151 ILE O 1.0 1.80 5.0 26568 338 A 38 LEU H A 151 ILE O 1.0 1.80 5.0 26569 338 A 94 VAL H A 151 ILE O 1.0 1.80 5.0 26570 338 A 115 ARG H A 151 ILE O 1.0 1.80 5.0 26571 338 A 8 LEU H A 151 ILE O 1.0 1.80 5.0 26572 338 A 5 VAL H A 151 ILE O 1.0 1.80 5.0 26573 338 A 104 ILE H A 151 ILE O 1.0 1.80 5.0 26574 338 A 17 ILE H A 151 ILE O 1.0 1.80 5.0 26575 338 A 114 GLY H A 151 ILE O 1.0 1.80 5.0 26576 338 A 56 GLY H A 151 ILE O 1.0 1.80 5.0 26577 338 A 41 GLY H A 151 ILE O 1.0 1.80 5.0 26578 338 A 117 LEU H A 151 ILE O 1.0 1.80 5.0 26579 338 A 22 GLN H A 151 ILE O 1.0 1.80 5.0 26580 338 A 36 LYS H A 151 ILE O 1.0 1.80 5.0 26581 338 A 42 LEU H A 151 ILE O 1.0 1.80 5.0 26582 338 A 68 SER H A 151 ILE O 1.0 1.80 5.0 26583 338 A 34 SER H A 151 ILE O 1.0 1.80 5.0 26584 338 A 35 ILE H A 151 ILE O 1.0 1.80 5.0 26585 338 A 57 CYS H A 151 ILE O 1.0 1.80 5.0 26586 338 A 121 GLU H A 151 ILE O 1.0 1.80 5.0 26587 338 A 6 ALA H A 151 ILE O 1.0 1.80 5.0 26588 338 A 3 LYS H A 151 ILE O 1.0 1.80 5.0 26589 338 A 16 GLY H A 151 ILE O 1.0 1.80 5.0 26590 338 A 96 ASP H A 151 ILE O 1.0 1.80 5.0 26591 338 A 39 THR H A 151 ILE O 1.0 1.80 5.0 26592 338 A 112 ILE H A 151 ILE O 1.0 1.80 5.0 26593 338 A 98 SER H A 151 ILE O 1.0 1.80 5.0 26594 338 A 118 VAL H A 151 ILE O 1.0 1.80 5.0 26595 338 A 32 TRP H A 151 ILE O 1.0 1.80 5.0 26596 338 A 99 ILE H A 151 ILE O 1.0 1.80 5.0 26597 338 A 40 GLU H A 151 ILE O 1.0 1.80 5.0 26598 338 A 7 VAL H A 151 ILE O 1.0 1.80 5.0 26599 338 A 97 VAL H A 151 ILE O 1.0 1.80 5.0 26600 338 A 100 GLU H A 151 ILE O 1.0 1.80 5.0 26601 338 A 103 VAL H A 151 ILE O 1.0 1.80 5.0 26602 338 A 30 LYS H A 151 ILE O 1.0 1.80 5.0 26603 338 A 48 HIS H A 151 ILE O 1.0 1.80 5.0 26604 338 A 2 THR H A 151 ILE O 1.0 1.80 5.0 26605 338 A 119 VAL H A 151 ILE O 1.0 1.80 5.0 26606 338 A 45 PHE H A 151 ILE O 1.0 1.80 5.0 26607 338 A 50 PHE H A 151 ILE O 1.0 1.80 5.0 26608 338 A 4 ALA H A 151 ILE O 1.0 1.80 5.0 26609 338 A 79 ARG H A 151 ILE O 1.0 1.80 5.0 26610 338 A 9 LYS H A 151 ILE O 1.0 1.80 5.0 26611 338 A 21 GLU H A 151 ILE O 1.0 1.80 5.0 26612 338 A 15 GLN H A 151 ILE O 1.0 1.80 5.0 26613 338 A 102 SER H A 151 ILE O 1.0 1.80 5.0 26614 338 A 47 VAL H A 151 ILE O 1.0 1.80 5.0 26615 338 A 93 GLY H A 151 ILE O 1.0 1.80 5.0 26616 338 A 49 GLU H A 151 ILE O 1.0 1.80 5.0 26617 339 A 151 ILE H A 68 SER O 1.0 1.80 5.0 26618 339 A 151 ILE H A 39 THR O 1.0 1.80 5.0 26619 339 A 151 ILE H A 78 GLU O 1.0 1.80 5.0 26620 339 A 151 ILE H A 21 GLU O 1.0 1.80 5.0 26621 339 A 151 ILE H A 75 LYS O 1.0 1.80 5.0 26622 339 A 151 ILE H A 50 PHE O 1.0 1.80 5.0 26623 339 A 151 ILE H A 97 VAL O 1.0 1.80 5.0 26624 339 A 151 ILE H A 29 VAL O 1.0 1.80 5.0 26625 339 A 151 ILE H A 3 LYS O 1.0 1.80 5.0 26626 339 A 151 ILE H A 5 VAL O 1.0 1.80 5.0 26627 339 A 151 ILE H A 101 ASP O 1.0 1.80 5.0 26628 339 A 151 ILE H A 113 ILE O 1.0 1.80 5.0 26629 339 A 151 ILE H A 76 ASP O 1.0 1.80 5.0 26630 339 A 151 ILE H A 49 GLU O 1.0 1.80 5.0 26631 339 A 151 ILE H A 79 ARG O 1.0 1.80 5.0 26632 339 A 151 ILE H A 117 LEU O 1.0 1.80 5.0 26633 339 A 151 ILE H A 2 THR O 1.0 1.80 5.0 26634 339 A 151 ILE H A 8 LEU O 1.0 1.80 5.0 26635 339 A 151 ILE H A 118 VAL O 1.0 1.80 5.0 26636 339 A 151 ILE H A 112 ILE O 1.0 1.80 5.0 26637 339 A 151 ILE H A 30 LYS O 1.0 1.80 5.0 26638 339 A 151 ILE H A 56 GLY O 1.0 1.80 5.0 26639 339 A 151 ILE H A 116 THR O 1.0 1.80 5.0 26640 339 A 151 ILE H A 114 GLY O 1.0 1.80 5.0 26641 339 A 151 ILE H A 41 GLY O 1.0 1.80 5.0 26642 339 A 151 ILE H A 54 THR O 1.0 1.80 5.0 26643 339 A 151 ILE H A 84 LEU O 1.0 1.80 5.0 26644 339 A 151 ILE H A 14 VAL O 1.0 1.80 5.0 26645 339 A 151 ILE H A 55 ALA O 1.0 1.80 5.0 26646 339 A 151 ILE H A 99 ILE O 1.0 1.80 5.0 26647 339 A 151 ILE H A 15 GLN O 1.0 1.80 5.0 26648 339 A 151 ILE H A 40 GLU O 1.0 1.80 5.0 26649 339 A 151 ILE H A 57 CYS O 1.0 1.80 5.0 26650 339 A 151 ILE H A 36 LYS O 1.0 1.80 5.0 26651 339 A 151 ILE H A 46 HIS O 1.0 1.80 5.0 26652 339 A 151 ILE H A 115 ARG O 1.0 1.80 5.0 26653 339 A 151 ILE H A 42 LEU O 1.0 1.80 5.0 26654 339 A 151 ILE H A 20 PHE O 1.0 1.80 5.0 26655 339 A 151 ILE H A 98 SER O 1.0 1.80 5.0 26656 339 A 151 ILE H A 119 VAL O 1.0 1.80 5.0 26657 339 A 151 ILE H A 120 HIS O 1.0 1.80 5.0 26658 339 A 151 ILE H A 103 VAL O 1.0 1.80 5.0 26659 339 A 151 ILE H A 45 PHE O 1.0 1.80 5.0 26660 339 A 151 ILE H A 100 GLU O 1.0 1.80 5.0 26661 339 A 151 ILE H A 32 TRP O 1.0 1.80 5.0 26662 339 A 151 ILE H A 67 LEU O 1.0 1.80 5.0 26663 339 A 151 ILE H A 47 VAL O 1.0 1.80 5.0 26664 339 A 151 ILE H A 102 SER O 1.0 1.80 5.0 26665 339 A 151 ILE H A 4 ALA O 1.0 1.80 5.0 26666 339 A 151 ILE H A 86 ASN O 1.0 1.80 5.0 26667 339 A 151 ILE H A 31 VAL O 1.0 1.80 5.0 26668 339 A 151 ILE H A 104 ILE O 1.0 1.80 5.0 26669 339 A 151 ILE H A 34 SER O 1.0 1.80 5.0 26670 339 A 151 ILE H A 121 GLU O 1.0 1.80 5.0 26671 339 A 151 ILE H A 6 ALA O 1.0 1.80 5.0 26672 339 A 151 ILE H A 77 GLU O 1.0 1.80 5.0 26673 339 A 151 ILE H A 10 GLY O 1.0 1.80 5.0 26674 339 A 151 ILE H A 85 GLY O 1.0 1.80 5.0 26675 339 A 151 ILE H A 48 HIS O 1.0 1.80 5.0 26676 339 A 151 ILE H A 94 VAL O 1.0 1.80 5.0 26677 339 A 151 ILE H A 35 ILE O 1.0 1.80 5.0 26678 339 A 151 ILE H A 91 LYS O 1.0 1.80 5.0 26679 339 A 151 ILE H A 17 ILE O 1.0 1.80 5.0 26680 339 A 151 ILE H A 105 SER O 1.0 1.80 5.0 26681 339 A 151 ILE H A 38 LEU O 1.0 1.80 5.0 26682 339 A 151 ILE H A 93 GLY O 1.0 1.80 5.0 26683 339 A 151 ILE H A 18 ILE O 1.0 1.80 5.0 26684 339 A 151 ILE H A 69 ARG O 1.0 1.80 5.0 26685 339 A 151 ILE H A 33 GLY O 1.0 1.80 5.0 26686 339 A 151 ILE H A 16 GLY O 1.0 1.80 5.0 26687 339 A 151 ILE H A 96 ASP O 1.0 1.80 5.0 26688 339 A 151 ILE H A 7 VAL O 1.0 1.80 5.0 26689 339 A 151 ILE H A 22 GLN O 1.0 1.80 5.0 26690 339 A 151 ILE H A 44 GLY O 1.0 1.80 5.0 26691 339 A 151 ILE H A 9 LYS O 1.0 1.80 5.0 26692 339 A 151 ILE H A 92 ASP O 1.0 1.80 5.0 26693 340 A 151 ILE N A 76 ASP O 1.0 2.75 6.0 26694 340 A 151 ILE N A 92 ASP O 1.0 2.75 6.0 26695 340 A 151 ILE N A 32 TRP O 1.0 2.75 6.0 26696 340 A 151 ILE N A 79 ARG O 1.0 2.75 6.0 26697 340 A 151 ILE N A 68 SER O 1.0 2.75 6.0 26698 340 A 151 ILE N A 29 VAL O 1.0 2.75 6.0 26699 340 A 151 ILE N A 103 VAL O 1.0 2.75 6.0 26700 340 A 151 ILE N A 120 HIS O 1.0 2.75 6.0 26701 340 A 151 ILE N A 5 VAL O 1.0 2.75 6.0 26702 340 A 151 ILE N A 75 LYS O 1.0 2.75 6.0 26703 340 A 151 ILE N A 121 GLU O 1.0 2.75 6.0 26704 340 A 151 ILE N A 31 VAL O 1.0 2.75 6.0 26705 340 A 151 ILE N A 97 VAL O 1.0 2.75 6.0 26706 340 A 151 ILE N A 117 LEU O 1.0 2.75 6.0 26707 340 A 151 ILE N A 102 SER O 1.0 2.75 6.0 26708 340 A 151 ILE N A 54 THR O 1.0 2.75 6.0 26709 340 A 151 ILE N A 113 ILE O 1.0 2.75 6.0 26710 340 A 151 ILE N A 48 HIS O 1.0 2.75 6.0 26711 340 A 151 ILE N A 2 THR O 1.0 2.75 6.0 26712 340 A 151 ILE N A 35 ILE O 1.0 2.75 6.0 26713 340 A 151 ILE N A 6 ALA O 1.0 2.75 6.0 26714 340 A 151 ILE N A 41 GLY O 1.0 2.75 6.0 26715 340 A 151 ILE N A 85 GLY O 1.0 2.75 6.0 26716 340 A 151 ILE N A 38 LEU O 1.0 2.75 6.0 26717 340 A 151 ILE N A 56 GLY O 1.0 2.75 6.0 26718 340 A 151 ILE N A 118 VAL O 1.0 2.75 6.0 26719 340 A 151 ILE N A 34 SER O 1.0 2.75 6.0 26720 340 A 151 ILE N A 101 ASP O 1.0 2.75 6.0 26721 340 A 151 ILE N A 91 LYS O 1.0 2.75 6.0 26722 340 A 151 ILE N A 42 LEU O 1.0 2.75 6.0 26723 340 A 151 ILE N A 40 GLU O 1.0 2.75 6.0 26724 340 A 151 ILE N A 105 SER O 1.0 2.75 6.0 26725 340 A 151 ILE N A 22 GLN O 1.0 2.75 6.0 26726 340 A 151 ILE N A 18 ILE O 1.0 2.75 6.0 26727 340 A 151 ILE N A 9 LYS O 1.0 2.75 6.0 26728 340 A 151 ILE N A 69 ARG O 1.0 2.75 6.0 26729 340 A 151 ILE N A 15 GLN O 1.0 2.75 6.0 26730 340 A 151 ILE N A 96 ASP O 1.0 2.75 6.0 26731 340 A 151 ILE N A 45 PHE O 1.0 2.75 6.0 26732 340 A 151 ILE N A 115 ARG O 1.0 2.75 6.0 26733 340 A 151 ILE N A 50 PHE O 1.0 2.75 6.0 26734 340 A 151 ILE N A 98 SER O 1.0 2.75 6.0 26735 340 A 151 ILE N A 47 VAL O 1.0 2.75 6.0 26736 340 A 151 ILE N A 77 GLU O 1.0 2.75 6.0 26737 340 A 151 ILE N A 78 GLU O 1.0 2.75 6.0 26738 340 A 151 ILE N A 4 ALA O 1.0 2.75 6.0 26739 340 A 151 ILE N A 100 GLU O 1.0 2.75 6.0 26740 340 A 151 ILE N A 10 GLY O 1.0 2.75 6.0 26741 340 A 151 ILE N A 49 GLU O 1.0 2.75 6.0 26742 340 A 151 ILE N A 67 LEU O 1.0 2.75 6.0 26743 340 A 151 ILE N A 36 LYS O 1.0 2.75 6.0 26744 340 A 151 ILE N A 3 LYS O 1.0 2.75 6.0 26745 340 A 151 ILE N A 33 GLY O 1.0 2.75 6.0 26746 340 A 151 ILE N A 20 PHE O 1.0 2.75 6.0 26747 340 A 151 ILE N A 86 ASN O 1.0 2.75 6.0 26748 340 A 151 ILE N A 119 VAL O 1.0 2.75 6.0 26749 340 A 151 ILE N A 30 LYS O 1.0 2.75 6.0 26750 340 A 151 ILE N A 104 ILE O 1.0 2.75 6.0 26751 340 A 151 ILE N A 21 GLU O 1.0 2.75 6.0 26752 340 A 151 ILE N A 116 THR O 1.0 2.75 6.0 26753 340 A 151 ILE N A 7 VAL O 1.0 2.75 6.0 26754 340 A 151 ILE N A 17 ILE O 1.0 2.75 6.0 26755 340 A 151 ILE N A 112 ILE O 1.0 2.75 6.0 26756 340 A 151 ILE N A 14 VAL O 1.0 2.75 6.0 26757 340 A 151 ILE N A 94 VAL O 1.0 2.75 6.0 26758 340 A 151 ILE N A 55 ALA O 1.0 2.75 6.0 26759 340 A 151 ILE N A 114 GLY O 1.0 2.75 6.0 26760 340 A 151 ILE N A 44 GLY O 1.0 2.75 6.0 26761 340 A 151 ILE N A 16 GLY O 1.0 2.75 6.0 26762 340 A 151 ILE N A 84 LEU O 1.0 2.75 6.0 26763 340 A 151 ILE N A 46 HIS O 1.0 2.75 6.0 26764 340 A 151 ILE N A 93 GLY O 1.0 2.75 6.0 26765 340 A 151 ILE N A 8 LEU O 1.0 2.75 6.0 26766 340 A 151 ILE N A 99 ILE O 1.0 2.75 6.0 26767 340 A 151 ILE N A 39 THR O 1.0 2.75 6.0 26768 340 A 151 ILE N A 57 CYS O 1.0 2.75 6.0 26769 341 A 36 LYS N A 152 ALA O 1.0 2.75 6.0 26770 341 A 115 ARG N A 152 ALA O 1.0 2.75 6.0 26771 341 A 112 ILE N A 152 ALA O 1.0 2.75 6.0 26772 341 A 67 LEU N A 152 ALA O 1.0 2.75 6.0 26773 341 A 55 ALA N A 152 ALA O 1.0 2.75 6.0 26774 341 A 56 GLY N A 152 ALA O 1.0 2.75 6.0 26775 341 A 69 ARG N A 152 ALA O 1.0 2.75 6.0 26776 341 A 79 ARG N A 152 ALA O 1.0 2.75 6.0 26777 341 A 114 GLY N A 152 ALA O 1.0 2.75 6.0 26778 341 A 38 LEU N A 152 ALA O 1.0 2.75 6.0 26779 341 A 42 LEU N A 152 ALA O 1.0 2.75 6.0 26780 341 A 30 LYS N A 152 ALA O 1.0 2.75 6.0 26781 341 A 40 GLU N A 152 ALA O 1.0 2.75 6.0 26782 341 A 5 VAL N A 152 ALA O 1.0 2.75 6.0 26783 341 A 2 THR N A 152 ALA O 1.0 2.75 6.0 26784 341 A 32 TRP N A 152 ALA O 1.0 2.75 6.0 26785 341 A 54 THR N A 152 ALA O 1.0 2.75 6.0 26786 341 A 15 GLN N A 152 ALA O 1.0 2.75 6.0 26787 341 A 120 HIS N A 152 ALA O 1.0 2.75 6.0 26788 341 A 7 VAL N A 152 ALA O 1.0 2.75 6.0 26789 341 A 105 SER N A 152 ALA O 1.0 2.75 6.0 26790 341 A 117 LEU N A 152 ALA O 1.0 2.75 6.0 26791 341 A 116 THR N A 152 ALA O 1.0 2.75 6.0 26792 341 A 99 ILE N A 152 ALA O 1.0 2.75 6.0 26793 341 A 22 GLN N A 152 ALA O 1.0 2.75 6.0 26794 341 A 75 LYS N A 152 ALA O 1.0 2.75 6.0 26795 341 A 100 GLU N A 152 ALA O 1.0 2.75 6.0 26796 341 A 29 VAL N A 152 ALA O 1.0 2.75 6.0 26797 341 A 14 VAL N A 152 ALA O 1.0 2.75 6.0 26798 341 A 94 VAL N A 152 ALA O 1.0 2.75 6.0 26799 341 A 68 SER N A 152 ALA O 1.0 2.75 6.0 26800 341 A 118 VAL N A 152 ALA O 1.0 2.75 6.0 26801 341 A 104 ILE N A 152 ALA O 1.0 2.75 6.0 26802 341 A 21 GLU N A 152 ALA O 1.0 2.75 6.0 26803 341 A 97 VAL N A 152 ALA O 1.0 2.75 6.0 26804 341 A 103 VAL N A 152 ALA O 1.0 2.75 6.0 26805 341 A 9 LYS N A 152 ALA O 1.0 2.75 6.0 26806 341 A 33 GLY N A 152 ALA O 1.0 2.75 6.0 26807 341 A 39 THR N A 152 ALA O 1.0 2.75 6.0 26808 341 A 96 ASP N A 152 ALA O 1.0 2.75 6.0 26809 341 A 44 GLY N A 152 ALA O 1.0 2.75 6.0 26810 341 A 8 LEU N A 152 ALA O 1.0 2.75 6.0 26811 341 A 4 ALA N A 152 ALA O 1.0 2.75 6.0 26812 341 A 18 ILE N A 152 ALA O 1.0 2.75 6.0 26813 341 A 93 GLY N A 152 ALA O 1.0 2.75 6.0 26814 341 A 78 GLU N A 152 ALA O 1.0 2.75 6.0 26815 341 A 76 ASP N A 152 ALA O 1.0 2.75 6.0 26816 341 A 92 ASP N A 152 ALA O 1.0 2.75 6.0 26817 341 A 84 LEU N A 152 ALA O 1.0 2.75 6.0 26818 341 A 16 GLY N A 152 ALA O 1.0 2.75 6.0 26819 341 A 102 SER N A 152 ALA O 1.0 2.75 6.0 26820 341 A 10 GLY N A 152 ALA O 1.0 2.75 6.0 26821 341 A 6 ALA N A 152 ALA O 1.0 2.75 6.0 26822 341 A 77 GLU N A 152 ALA O 1.0 2.75 6.0 26823 341 A 46 HIS N A 152 ALA O 1.0 2.75 6.0 26824 341 A 50 PHE N A 152 ALA O 1.0 2.75 6.0 26825 341 A 17 ILE N A 152 ALA O 1.0 2.75 6.0 26826 341 A 49 GLU N A 152 ALA O 1.0 2.75 6.0 26827 341 A 41 GLY N A 152 ALA O 1.0 2.75 6.0 26828 341 A 98 SER N A 152 ALA O 1.0 2.75 6.0 26829 341 A 86 ASN N A 152 ALA O 1.0 2.75 6.0 26830 341 A 101 ASP N A 152 ALA O 1.0 2.75 6.0 26831 341 A 121 GLU N A 152 ALA O 1.0 2.75 6.0 26832 341 A 31 VAL N A 152 ALA O 1.0 2.75 6.0 26833 341 A 48 HIS N A 152 ALA O 1.0 2.75 6.0 26834 341 A 113 ILE N A 152 ALA O 1.0 2.75 6.0 26835 341 A 47 VAL N A 152 ALA O 1.0 2.75 6.0 26836 341 A 20 PHE N A 152 ALA O 1.0 2.75 6.0 26837 341 A 91 LYS N A 152 ALA O 1.0 2.75 6.0 26838 341 A 35 ILE N A 152 ALA O 1.0 2.75 6.0 26839 341 A 3 LYS N A 152 ALA O 1.0 2.75 6.0 26840 341 A 45 PHE N A 152 ALA O 1.0 2.75 6.0 26841 341 A 119 VAL N A 152 ALA O 1.0 2.75 6.0 26842 341 A 57 CYS N A 152 ALA O 1.0 2.75 6.0 26843 341 A 34 SER N A 152 ALA O 1.0 2.75 6.0 26844 341 A 85 GLY N A 152 ALA O 1.0 2.75 6.0 26845 342 A 54 THR H A 152 ALA O 1.0 1.80 5.0 26846 342 A 50 PHE H A 152 ALA O 1.0 1.80 5.0 26847 342 A 56 GLY H A 152 ALA O 1.0 1.80 5.0 26848 342 A 32 TRP H A 152 ALA O 1.0 1.80 5.0 26849 342 A 35 ILE H A 152 ALA O 1.0 1.80 5.0 26850 342 A 68 SER H A 152 ALA O 1.0 1.80 5.0 26851 342 A 55 ALA H A 152 ALA O 1.0 1.80 5.0 26852 342 A 96 ASP H A 152 ALA O 1.0 1.80 5.0 26853 342 A 78 GLU H A 152 ALA O 1.0 1.80 5.0 26854 342 A 49 GLU H A 152 ALA O 1.0 1.80 5.0 26855 342 A 41 GLY H A 152 ALA O 1.0 1.80 5.0 26856 342 A 91 LYS H A 152 ALA O 1.0 1.80 5.0 26857 342 A 6 ALA H A 152 ALA O 1.0 1.80 5.0 26858 342 A 36 LYS H A 152 ALA O 1.0 1.80 5.0 26859 342 A 105 SER H A 152 ALA O 1.0 1.80 5.0 26860 342 A 2 THR H A 152 ALA O 1.0 1.80 5.0 26861 342 A 31 VAL H A 152 ALA O 1.0 1.80 5.0 26862 342 A 113 ILE H A 152 ALA O 1.0 1.80 5.0 26863 342 A 34 SER H A 152 ALA O 1.0 1.80 5.0 26864 342 A 8 LEU H A 152 ALA O 1.0 1.80 5.0 26865 342 A 7 VAL H A 152 ALA O 1.0 1.80 5.0 26866 342 A 117 LEU H A 152 ALA O 1.0 1.80 5.0 26867 342 A 67 LEU H A 152 ALA O 1.0 1.80 5.0 26868 342 A 99 ILE H A 152 ALA O 1.0 1.80 5.0 26869 342 A 79 ARG H A 152 ALA O 1.0 1.80 5.0 26870 342 A 97 VAL H A 152 ALA O 1.0 1.80 5.0 26871 342 A 115 ARG H A 152 ALA O 1.0 1.80 5.0 26872 342 A 84 LEU H A 152 ALA O 1.0 1.80 5.0 26873 342 A 46 HIS H A 152 ALA O 1.0 1.80 5.0 26874 342 A 20 PHE H A 152 ALA O 1.0 1.80 5.0 26875 342 A 77 GLU H A 152 ALA O 1.0 1.80 5.0 26876 342 A 22 GLN H A 152 ALA O 1.0 1.80 5.0 26877 342 A 93 GLY H A 152 ALA O 1.0 1.80 5.0 26878 342 A 57 CYS H A 152 ALA O 1.0 1.80 5.0 26879 342 A 100 GLU H A 152 ALA O 1.0 1.80 5.0 26880 342 A 15 GLN H A 152 ALA O 1.0 1.80 5.0 26881 342 A 116 THR H A 152 ALA O 1.0 1.80 5.0 26882 342 A 44 GLY H A 152 ALA O 1.0 1.80 5.0 26883 342 A 45 PHE H A 152 ALA O 1.0 1.80 5.0 26884 342 A 42 LEU H A 152 ALA O 1.0 1.80 5.0 26885 342 A 112 ILE H A 152 ALA O 1.0 1.80 5.0 26886 342 A 18 ILE H A 152 ALA O 1.0 1.80 5.0 26887 342 A 119 VAL H A 152 ALA O 1.0 1.80 5.0 26888 342 A 14 VAL H A 152 ALA O 1.0 1.80 5.0 26889 342 A 76 ASP H A 152 ALA O 1.0 1.80 5.0 26890 342 A 104 ILE H A 152 ALA O 1.0 1.80 5.0 26891 342 A 40 GLU H A 152 ALA O 1.0 1.80 5.0 26892 342 A 121 GLU H A 152 ALA O 1.0 1.80 5.0 26893 342 A 29 VAL H A 152 ALA O 1.0 1.80 5.0 26894 342 A 39 THR H A 152 ALA O 1.0 1.80 5.0 26895 342 A 85 GLY H A 152 ALA O 1.0 1.80 5.0 26896 342 A 69 ARG H A 152 ALA O 1.0 1.80 5.0 26897 342 A 47 VAL H A 152 ALA O 1.0 1.80 5.0 26898 342 A 10 GLY H A 152 ALA O 1.0 1.80 5.0 26899 342 A 33 GLY H A 152 ALA O 1.0 1.80 5.0 26900 342 A 94 VAL H A 152 ALA O 1.0 1.80 5.0 26901 342 A 21 GLU H A 152 ALA O 1.0 1.80 5.0 26902 342 A 101 ASP H A 152 ALA O 1.0 1.80 5.0 26903 342 A 98 SER H A 152 ALA O 1.0 1.80 5.0 26904 342 A 120 HIS H A 152 ALA O 1.0 1.80 5.0 26905 342 A 114 GLY H A 152 ALA O 1.0 1.80 5.0 26906 342 A 48 HIS H A 152 ALA O 1.0 1.80 5.0 26907 342 A 102 SER H A 152 ALA O 1.0 1.80 5.0 26908 342 A 9 LYS H A 152 ALA O 1.0 1.80 5.0 26909 342 A 103 VAL H A 152 ALA O 1.0 1.80 5.0 26910 342 A 92 ASP H A 152 ALA O 1.0 1.80 5.0 26911 342 A 38 LEU H A 152 ALA O 1.0 1.80 5.0 26912 342 A 16 GLY H A 152 ALA O 1.0 1.80 5.0 26913 342 A 4 ALA H A 152 ALA O 1.0 1.80 5.0 26914 342 A 118 VAL H A 152 ALA O 1.0 1.80 5.0 26915 342 A 17 ILE H A 152 ALA O 1.0 1.80 5.0 26916 342 A 86 ASN H A 152 ALA O 1.0 1.80 5.0 26917 342 A 5 VAL H A 152 ALA O 1.0 1.80 5.0 26918 342 A 75 LYS H A 152 ALA O 1.0 1.80 5.0 26919 342 A 30 LYS H A 152 ALA O 1.0 1.80 5.0 26920 342 A 3 LYS H A 152 ALA O 1.0 1.80 5.0 26921 343 A 152 ALA H A 29 VAL O 1.0 1.80 5.0 26922 343 A 152 ALA H A 56 GLY O 1.0 1.80 5.0 26923 343 A 152 ALA H A 30 LYS O 1.0 1.80 5.0 26924 343 A 152 ALA H A 75 LYS O 1.0 1.80 5.0 26925 343 A 152 ALA H A 21 GLU O 1.0 1.80 5.0 26926 343 A 152 ALA H A 2 THR O 1.0 1.80 5.0 26927 343 A 152 ALA H A 117 LEU O 1.0 1.80 5.0 26928 343 A 152 ALA H A 68 SER O 1.0 1.80 5.0 26929 343 A 152 ALA H A 9 LYS O 1.0 1.80 5.0 26930 343 A 152 ALA H A 113 ILE O 1.0 1.80 5.0 26931 343 A 152 ALA H A 20 PHE O 1.0 1.80 5.0 26932 343 A 152 ALA H A 96 ASP O 1.0 1.80 5.0 26933 343 A 152 ALA H A 16 GLY O 1.0 1.80 5.0 26934 343 A 152 ALA H A 76 ASP O 1.0 1.80 5.0 26935 343 A 152 ALA H A 79 ARG O 1.0 1.80 5.0 26936 343 A 152 ALA H A 50 PHE O 1.0 1.80 5.0 26937 343 A 152 ALA H A 10 GLY O 1.0 1.80 5.0 26938 343 A 152 ALA H A 38 LEU O 1.0 1.80 5.0 26939 343 A 152 ALA H A 78 GLU O 1.0 1.80 5.0 26940 343 A 152 ALA H A 119 VAL O 1.0 1.80 5.0 26941 343 A 152 ALA H A 39 THR O 1.0 1.80 5.0 26942 343 A 152 ALA H A 91 LYS O 1.0 1.80 5.0 26943 343 A 152 ALA H A 35 ILE O 1.0 1.80 5.0 26944 343 A 152 ALA H A 92 ASP O 1.0 1.80 5.0 26945 343 A 152 ALA H A 22 GLN O 1.0 1.80 5.0 26946 343 A 152 ALA H A 85 GLY O 1.0 1.80 5.0 26947 343 A 152 ALA H A 33 GLY O 1.0 1.80 5.0 26948 343 A 152 ALA H A 69 ARG O 1.0 1.80 5.0 26949 343 A 152 ALA H A 34 SER O 1.0 1.80 5.0 26950 343 A 152 ALA H A 18 ILE O 1.0 1.80 5.0 26951 343 A 152 ALA H A 104 ILE O 1.0 1.80 5.0 26952 343 A 152 ALA H A 97 VAL O 1.0 1.80 5.0 26953 343 A 152 ALA H A 31 VAL O 1.0 1.80 5.0 26954 343 A 152 ALA H A 105 SER O 1.0 1.80 5.0 26955 343 A 152 ALA H A 17 ILE O 1.0 1.80 5.0 26956 343 A 152 ALA H A 102 SER O 1.0 1.80 5.0 26957 343 A 152 ALA H A 47 VAL O 1.0 1.80 5.0 26958 343 A 152 ALA H A 94 VAL O 1.0 1.80 5.0 26959 343 A 152 ALA H A 42 LEU O 1.0 1.80 5.0 26960 343 A 152 ALA H A 48 HIS O 1.0 1.80 5.0 26961 343 A 152 ALA H A 101 ASP O 1.0 1.80 5.0 26962 343 A 152 ALA H A 100 GLU O 1.0 1.80 5.0 26963 343 A 152 ALA H A 45 PHE O 1.0 1.80 5.0 26964 343 A 152 ALA H A 6 ALA O 1.0 1.80 5.0 26965 343 A 152 ALA H A 36 LYS O 1.0 1.80 5.0 26966 343 A 152 ALA H A 98 SER O 1.0 1.80 5.0 26967 343 A 152 ALA H A 8 LEU O 1.0 1.80 5.0 26968 343 A 152 ALA H A 86 ASN O 1.0 1.80 5.0 26969 343 A 152 ALA H A 4 ALA O 1.0 1.80 5.0 26970 343 A 152 ALA H A 120 HIS O 1.0 1.80 5.0 26971 343 A 152 ALA H A 57 CYS O 1.0 1.80 5.0 26972 343 A 152 ALA H A 40 GLU O 1.0 1.80 5.0 26973 343 A 152 ALA H A 121 GLU O 1.0 1.80 5.0 26974 343 A 152 ALA H A 67 LEU O 1.0 1.80 5.0 26975 343 A 152 ALA H A 93 GLY O 1.0 1.80 5.0 26976 343 A 152 ALA H A 32 TRP O 1.0 1.80 5.0 26977 343 A 152 ALA H A 5 VAL O 1.0 1.80 5.0 26978 343 A 152 ALA H A 14 VAL O 1.0 1.80 5.0 26979 343 A 152 ALA H A 7 VAL O 1.0 1.80 5.0 26980 343 A 152 ALA H A 118 VAL O 1.0 1.80 5.0 26981 343 A 152 ALA H A 103 VAL O 1.0 1.80 5.0 26982 343 A 152 ALA H A 44 GLY O 1.0 1.80 5.0 26983 343 A 152 ALA H A 15 GLN O 1.0 1.80 5.0 26984 343 A 152 ALA H A 114 GLY O 1.0 1.80 5.0 26985 343 A 152 ALA H A 116 THR O 1.0 1.80 5.0 26986 343 A 152 ALA H A 115 ARG O 1.0 1.80 5.0 26987 343 A 152 ALA H A 46 HIS O 1.0 1.80 5.0 26988 343 A 152 ALA H A 112 ILE O 1.0 1.80 5.0 26989 343 A 152 ALA H A 54 THR O 1.0 1.80 5.0 26990 343 A 152 ALA H A 99 ILE O 1.0 1.80 5.0 26991 343 A 152 ALA H A 55 ALA O 1.0 1.80 5.0 26992 343 A 152 ALA H A 77 GLU O 1.0 1.80 5.0 26993 343 A 152 ALA H A 49 GLU O 1.0 1.80 5.0 26994 343 A 152 ALA H A 84 LEU O 1.0 1.80 5.0 26995 343 A 152 ALA H A 41 GLY O 1.0 1.80 5.0 26996 343 A 152 ALA H A 3 LYS O 1.0 1.80 5.0 26997 344 A 152 ALA N A 102 SER O 1.0 2.75 6.0 26998 344 A 152 ALA N A 55 ALA O 1.0 2.75 6.0 26999 344 A 152 ALA N A 113 ILE O 1.0 2.75 6.0 27000 344 A 152 ALA N A 49 GLU O 1.0 2.75 6.0 27001 344 A 152 ALA N A 96 ASP O 1.0 2.75 6.0 27002 344 A 152 ALA N A 18 ILE O 1.0 2.75 6.0 27003 344 A 152 ALA N A 36 LYS O 1.0 2.75 6.0 27004 344 A 152 ALA N A 6 ALA O 1.0 2.75 6.0 27005 344 A 152 ALA N A 8 LEU O 1.0 2.75 6.0 27006 344 A 152 ALA N A 98 SER O 1.0 2.75 6.0 27007 344 A 152 ALA N A 30 LYS O 1.0 2.75 6.0 27008 344 A 152 ALA N A 78 GLU O 1.0 2.75 6.0 27009 344 A 152 ALA N A 21 GLU O 1.0 2.75 6.0 27010 344 A 152 ALA N A 91 LYS O 1.0 2.75 6.0 27011 344 A 152 ALA N A 32 TRP O 1.0 2.75 6.0 27012 344 A 152 ALA N A 67 LEU O 1.0 2.75 6.0 27013 344 A 152 ALA N A 5 VAL O 1.0 2.75 6.0 27014 344 A 152 ALA N A 76 ASP O 1.0 2.75 6.0 27015 344 A 152 ALA N A 20 PHE O 1.0 2.75 6.0 27016 344 A 152 ALA N A 7 VAL O 1.0 2.75 6.0 27017 344 A 152 ALA N A 69 ARG O 1.0 2.75 6.0 27018 344 A 152 ALA N A 16 GLY O 1.0 2.75 6.0 27019 344 A 152 ALA N A 120 HIS O 1.0 2.75 6.0 27020 344 A 152 ALA N A 104 ILE O 1.0 2.75 6.0 27021 344 A 152 ALA N A 46 HIS O 1.0 2.75 6.0 27022 344 A 152 ALA N A 118 VAL O 1.0 2.75 6.0 27023 344 A 152 ALA N A 115 ARG O 1.0 2.75 6.0 27024 344 A 152 ALA N A 54 THR O 1.0 2.75 6.0 27025 344 A 152 ALA N A 119 VAL O 1.0 2.75 6.0 27026 344 A 152 ALA N A 112 ILE O 1.0 2.75 6.0 27027 344 A 152 ALA N A 44 GLY O 1.0 2.75 6.0 27028 344 A 152 ALA N A 39 THR O 1.0 2.75 6.0 27029 344 A 152 ALA N A 94 VAL O 1.0 2.75 6.0 27030 344 A 152 ALA N A 14 VAL O 1.0 2.75 6.0 27031 344 A 152 ALA N A 35 ILE O 1.0 2.75 6.0 27032 344 A 152 ALA N A 10 GLY O 1.0 2.75 6.0 27033 344 A 152 ALA N A 41 GLY O 1.0 2.75 6.0 27034 344 A 152 ALA N A 84 LEU O 1.0 2.75 6.0 27035 344 A 152 ALA N A 101 ASP O 1.0 2.75 6.0 27036 344 A 152 ALA N A 29 VAL O 1.0 2.75 6.0 27037 344 A 152 ALA N A 77 GLU O 1.0 2.75 6.0 27038 344 A 152 ALA N A 34 SER O 1.0 2.75 6.0 27039 344 A 152 ALA N A 86 ASN O 1.0 2.75 6.0 27040 344 A 152 ALA N A 31 VAL O 1.0 2.75 6.0 27041 344 A 152 ALA N A 57 CYS O 1.0 2.75 6.0 27042 344 A 152 ALA N A 117 LEU O 1.0 2.75 6.0 27043 344 A 152 ALA N A 2 THR O 1.0 2.75 6.0 27044 344 A 152 ALA N A 9 LYS O 1.0 2.75 6.0 27045 344 A 152 ALA N A 68 SER O 1.0 2.75 6.0 27046 344 A 152 ALA N A 48 HIS O 1.0 2.75 6.0 27047 344 A 152 ALA N A 103 VAL O 1.0 2.75 6.0 27048 344 A 152 ALA N A 45 PHE O 1.0 2.75 6.0 27049 344 A 152 ALA N A 121 GLU O 1.0 2.75 6.0 27050 344 A 152 ALA N A 114 GLY O 1.0 2.75 6.0 27051 344 A 152 ALA N A 50 PHE O 1.0 2.75 6.0 27052 344 A 152 ALA N A 97 VAL O 1.0 2.75 6.0 27053 344 A 152 ALA N A 3 LYS O 1.0 2.75 6.0 27054 344 A 152 ALA N A 93 GLY O 1.0 2.75 6.0 27055 344 A 152 ALA N A 38 LEU O 1.0 2.75 6.0 27056 344 A 152 ALA N A 4 ALA O 1.0 2.75 6.0 27057 344 A 152 ALA N A 99 ILE O 1.0 2.75 6.0 27058 344 A 152 ALA N A 40 GLU O 1.0 2.75 6.0 27059 344 A 152 ALA N A 42 LEU O 1.0 2.75 6.0 27060 344 A 152 ALA N A 79 ARG O 1.0 2.75 6.0 27061 344 A 152 ALA N A 22 GLN O 1.0 2.75 6.0 27062 344 A 152 ALA N A 92 ASP O 1.0 2.75 6.0 27063 344 A 152 ALA N A 33 GLY O 1.0 2.75 6.0 27064 344 A 152 ALA N A 85 GLY O 1.0 2.75 6.0 27065 344 A 152 ALA N A 15 GLN O 1.0 2.75 6.0 27066 344 A 152 ALA N A 56 GLY O 1.0 2.75 6.0 27067 344 A 152 ALA N A 116 THR O 1.0 2.75 6.0 27068 344 A 152 ALA N A 75 LYS O 1.0 2.75 6.0 27069 344 A 152 ALA N A 17 ILE O 1.0 2.75 6.0 27070 344 A 152 ALA N A 100 GLU O 1.0 2.75 6.0 27071 344 A 152 ALA N A 105 SER O 1.0 2.75 6.0 27072 344 A 152 ALA N A 47 VAL O 1.0 2.75 6.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 THR N 1.0 -95.0 205.0 PSI 2 2 A 1 ALA C A 2 THR N A 2 THR CA A 2 THR C 1.0 -325.0 -35.0 PHI 3 3 A 1 ALA C A 2 THR N A 2 THR CA A 2 THR C 1.0 -195.0 75.0 PHI 4 4 A 1 ALA C A 2 THR N A 2 THR CA A 2 THR C 1.0 -120.9 -48.5 PHI 5 5 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -225.0 105.0 CHI1 6 6 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -85.0 215.0 CHI1 7 7 A 2 THR N A 2 THR CA A 2 THR C A 3 LYS N 1.0 -85.0 205.0 PSI 8 8 A 2 THR N A 2 THR CA A 2 THR C A 3 LYS N 1.0 -70.1 -27.7 PSI 9 9 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -325.0 -35.0 PHI 10 10 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -195.0 75.0 PHI 11 11 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -170.0 -70.0 PHI 12 12 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -177.1 -137.1 PHI 13 13 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -225.0 105.0 CHI1 14 14 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ALA N 1.0 -85.0 205.0 PSI 15 15 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ALA N 1.0 90.0 170.0 PSI 16 16 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ALA N 1.0 136.4 176.4 PSI 17 17 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -325.0 -35.0 PHI 18 18 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -195.0 75.0 PHI 19 19 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -170.0 -70.0 PHI 20 20 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -155.2 -108.6 PHI 21 21 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 VAL N 1.0 -95.0 205.0 PSI 22 22 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 VAL N 1.0 90.0 170.0 PSI 23 23 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 VAL N 1.0 103.9 166.3 PSI 24 24 A 4 ALA C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -325.0 -35.0 PHI 25 25 A 4 ALA C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -185.0 75.0 PHI 26 26 A 4 ALA C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -170.0 -70.0 PHI 27 27 A 4 ALA C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -151.9 -111.9 PHI 28 28 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -325.0 -35.0 CHI1 29 29 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -205.0 95.0 CHI1 30 30 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -105.0 225.0 CHI1 31 31 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ALA N 1.0 -85.0 195.0 PSI 32 32 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ALA N 1.0 90.0 170.0 PSI 33 33 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ALA N 1.0 109.2 168.4 PSI 34 34 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -325.0 -35.0 PHI 35 35 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -195.0 75.0 PHI 36 36 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -170.0 -70.0 PHI 37 37 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -151.1 -109.1 PHI 38 38 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 VAL N 1.0 -95.0 205.0 PSI 39 39 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 VAL N 1.0 90.0 170.0 PSI 40 40 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 VAL N 1.0 114.2 154.2 PSI 41 41 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -325.0 -35.0 PHI 42 42 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -185.0 75.0 PHI 43 43 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -170.0 -70.0 PHI 44 44 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -134.1 -77.3 PHI 45 45 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 -325.0 -35.0 CHI1 46 46 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 -205.0 95.0 CHI1 47 47 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 -105.0 225.0 CHI1 48 48 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 -85.0 195.0 PSI 49 49 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 90.0 170.0 PSI 50 50 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 104.4 144.4 PSI 51 51 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -325.0 -35.0 PHI 52 52 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -195.0 75.0 PHI 53 53 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -170.0 -70.0 PHI 54 54 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -126.2 -59.2 PHI 55 55 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LYS N 1.0 -85.0 205.0 PSI 56 56 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LYS N 1.0 90.0 170.0 PSI 57 57 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LYS N 1.0 111.0 151.0 PSI 58 58 A 8 LEU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -325.0 -35.0 PHI 59 59 A 8 LEU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -195.0 75.0 PHI 60 60 A 8 LEU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -170.0 -70.0 PHI 61 61 A 8 LEU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -170.3 -79.3 PHI 62 62 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -225.0 105.0 CHI1 63 63 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLY N 1.0 -85.0 205.0 PSI 64 64 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLY N 1.0 90.0 170.0 PSI 65 65 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLY N 1.0 123.5 165.9 PSI 66 66 A 9 LYS C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -325.0 -35.0 PHI 67 67 A 9 LYS C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -153.9 -13.9 PHI 68 68 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -325.0 -35.0 PHI 69 69 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -195.0 75.0 PHI 70 70 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLY N 1.0 -95.0 205.0 PSI 71 71 A 11 ASP C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -325.0 -35.0 PHI 72 72 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 PRO N 1.0 55.0 295.0 PSI 73 73 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 PRO N 1.0 -215.0 95.0 PSI 74 74 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 PRO N 1.0 -95.0 215.0 PSI 75 75 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 VAL N 1.0 -305.0 5.0 PSI 76 76 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 VAL N 1.0 -55.0 205.0 PSI 77 77 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 VAL N 1.0 128.2 168.2 PSI 78 78 A 13 PRO C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -325.0 -35.0 PHI 79 79 A 13 PRO C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -185.0 75.0 PHI 80 80 A 13 PRO C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -170.0 -70.0 PHI 81 81 A 13 PRO C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -130.1 -57.9 PHI 82 82 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -325.0 -35.0 CHI1 83 83 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -205.0 95.0 CHI1 84 84 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -105.0 225.0 CHI1 85 85 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLN N 1.0 -85.0 195.0 PSI 86 86 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLN N 1.0 90.0 170.0 PSI 87 87 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLN N 1.0 89.9 156.9 PSI 88 88 A 14 VAL C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -325.0 -35.0 PHI 89 89 A 14 VAL C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -195.0 75.0 PHI 90 90 A 14 VAL C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -170.0 -70.0 PHI 91 91 A 14 VAL C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -170.6 -77.6 PHI 92 92 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -225.0 115.0 CHI1 93 93 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 GLY N 1.0 -85.0 205.0 PSI 94 94 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 GLY N 1.0 90.0 170.0 PSI 95 95 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 GLY N 1.0 119.5 182.7 PSI 96 96 A 15 GLN C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -325.0 -35.0 PHI 97 97 A 15 GLN C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -170.0 -70.0 PHI 98 98 A 15 GLN C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -199.7 -127.1 PHI 99 99 A 16 GLY C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -325.0 -35.0 PHI 100 100 A 16 GLY C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -185.0 75.0 PHI 101 101 A 16 GLY C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -170.0 -70.0 PHI 102 102 A 16 GLY C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -153.8 -113.8 PHI 103 103 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -345.0 -15.0 CHI1 104 104 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -205.0 85.0 CHI1 105 105 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -85.0 215.0 CHI1 106 106 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -85.0 195.0 PSI 107 107 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 90.0 170.0 PSI 108 108 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 102.6 158.2 PSI 109 109 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -325.0 -35.0 PHI 110 110 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -185.0 75.0 PHI 111 111 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -170.0 -70.0 PHI 112 112 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -147.0 -72.0 PHI 113 113 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -345.0 -15.0 CHI1 114 114 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -205.0 85.0 CHI1 115 115 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -85.0 215.0 CHI1 116 116 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASN N 1.0 -85.0 195.0 PSI 117 117 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASN N 1.0 90.0 170.0 PSI 118 118 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASN N 1.0 95.0 166.4 PSI 119 119 A 18 ILE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -325.0 -35.0 PHI 120 120 A 18 ILE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -195.0 75.0 PHI 121 121 A 18 ILE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -170.0 -70.0 PHI 122 122 A 18 ILE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -158.4 -80.0 PHI 123 123 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 PHE N 1.0 -85.0 205.0 PSI 124 124 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 PHE N 1.0 90.0 170.0 PSI 125 125 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 PHE N 1.0 118.8 179.2 PSI 126 126 A 19 ASN C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -325.0 -35.0 PHI 127 127 A 19 ASN C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -195.0 75.0 PHI 128 128 A 19 ASN C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -170.0 -70.0 PHI 129 129 A 19 ASN C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -146.3 -96.5 PHI 130 130 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 -225.0 105.0 CHI1 131 131 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 -85.0 205.0 PSI 132 132 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 90.0 170.0 PSI 133 133 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 120.5 173.1 PSI 134 134 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -325.0 -35.0 PHI 135 135 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -195.0 75.0 PHI 136 136 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -170.0 -70.0 PHI 137 137 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -168.6 -89.0 PHI 138 138 A 21 GLU N A 21 GLU CA A 21 GLU CB A 21 GLU CG 1.0 -225.0 115.0 CHI1 139 139 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLN N 1.0 -85.0 205.0 PSI 140 140 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLN N 1.0 90.0 170.0 PSI 141 141 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLN N 1.0 103.6 143.6 PSI 142 142 A 21 GLU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -325.0 -35.0 PHI 143 143 A 21 GLU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -195.0 75.0 PHI 144 144 A 21 GLU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -170.0 -70.0 PHI 145 145 A 21 GLU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -150.8 -87.0 PHI 146 146 A 22 GLN N A 22 GLN CA A 22 GLN CB A 22 GLN CG 1.0 -225.0 115.0 CHI1 147 147 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 -85.0 205.0 PSI 148 148 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 90.0 170.0 PSI 149 149 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 83.0 161.4 PSI 150 150 A 22 GLN C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -325.0 -35.0 PHI 151 151 A 22 GLN C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -195.0 75.0 PHI 152 152 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -225.0 105.0 CHI1 153 153 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLU N 1.0 -85.0 205.0 PSI 154 154 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -325.0 -35.0 PHI 155 155 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -195.0 75.0 PHI 156 156 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -90.0 -40.0 PHI 157 157 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -101.5 -48.9 PHI 158 158 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -225.0 115.0 CHI1 159 159 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 -85.0 205.0 PSI 160 160 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 -70.0 -10.0 PSI 161 161 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 -63.3 25.7 PSI 162 162 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -325.0 -35.0 PHI 163 163 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -195.0 75.0 PHI 164 164 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -90.0 -40.0 PHI 165 165 A 25 SER N A 25 SER CA A 25 SER C A 26 ASN N 1.0 -85.0 205.0 PSI 166 166 A 25 SER N A 25 SER CA A 25 SER C A 26 ASN N 1.0 -70.0 -10.0 PSI 167 167 A 25 SER C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -325.0 -35.0 PHI 168 168 A 25 SER C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -195.0 75.0 PHI 169 169 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 GLY N 1.0 -85.0 205.0 PSI 170 170 A 26 ASN C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -325.0 -35.0 PHI 171 171 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 PRO N 1.0 55.0 295.0 PSI 172 172 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 PRO N 1.0 -215.0 95.0 PSI 173 173 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 PRO N 1.0 -95.0 215.0 PSI 174 174 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 VAL N 1.0 -305.0 5.0 PSI 175 175 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 VAL N 1.0 -55.0 205.0 PSI 176 176 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 VAL N 1.0 124.9 164.9 PSI 177 177 A 28 PRO C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -325.0 -35.0 PHI 178 178 A 28 PRO C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -185.0 75.0 PHI 179 179 A 28 PRO C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -170.0 -70.0 PHI 180 180 A 28 PRO C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -144.4 -77.0 PHI 181 181 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -325.0 -35.0 CHI1 182 182 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -205.0 95.0 CHI1 183 183 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -105.0 225.0 CHI1 184 184 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LYS N 1.0 -85.0 195.0 PSI 185 185 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LYS N 1.0 90.0 170.0 PSI 186 186 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LYS N 1.0 94.9 147.5 PSI 187 187 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -325.0 -35.0 PHI 188 188 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -195.0 75.0 PHI 189 189 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -170.0 -70.0 PHI 190 190 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -134.0 -83.0 PHI 191 191 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -225.0 105.0 CHI1 192 192 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 VAL N 1.0 -85.0 205.0 PSI 193 193 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 VAL N 1.0 90.0 170.0 PSI 194 194 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 VAL N 1.0 91.5 143.1 PSI 195 195 A 30 LYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -325.0 -35.0 PHI 196 196 A 30 LYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -185.0 75.0 PHI 197 197 A 30 LYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -170.0 -70.0 PHI 198 198 A 30 LYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -137.0 -93.6 PHI 199 199 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -325.0 -35.0 CHI1 200 200 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -205.0 95.0 CHI1 201 201 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -105.0 225.0 CHI1 202 202 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TRP N 1.0 -85.0 195.0 PSI 203 203 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TRP N 1.0 90.0 170.0 PSI 204 204 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TRP N 1.0 111.3 151.9 PSI 205 205 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -325.0 -35.0 PHI 206 206 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -195.0 75.0 PHI 207 207 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -170.0 -70.0 PHI 208 208 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -173.0 -95.8 PHI 209 209 A 32 TRP N A 32 TRP CA A 32 TRP CB A 32 TRP CG 1.0 -225.0 105.0 CHI1 210 210 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 GLY N 1.0 -95.0 205.0 PSI 211 211 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 GLY N 1.0 90.0 170.0 PSI 212 212 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 GLY N 1.0 124.2 178.4 PSI 213 213 A 32 TRP C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -325.0 -35.0 PHI 214 214 A 32 TRP C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -170.0 -70.0 PHI 215 215 A 32 TRP C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 105.3 245.3 PHI 216 216 A 33 GLY C A 34 SER N A 34 SER CA A 34 SER C 1.0 -325.0 -35.0 PHI 217 217 A 33 GLY C A 34 SER N A 34 SER CA A 34 SER C 1.0 -195.0 75.0 PHI 218 218 A 33 GLY C A 34 SER N A 34 SER CA A 34 SER C 1.0 -170.0 -70.0 PHI 219 219 A 33 GLY C A 34 SER N A 34 SER CA A 34 SER C 1.0 -111.9 -57.5 PHI 220 220 A 34 SER N A 34 SER CA A 34 SER C A 35 ILE N 1.0 -85.0 205.0 PSI 221 221 A 34 SER N A 34 SER CA A 34 SER C A 35 ILE N 1.0 90.0 170.0 PSI 222 222 A 34 SER N A 34 SER CA A 34 SER C A 35 ILE N 1.0 115.5 162.3 PSI 223 223 A 34 SER C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -325.0 -35.0 PHI 224 224 A 34 SER C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -185.0 75.0 PHI 225 225 A 34 SER C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -170.0 -70.0 PHI 226 226 A 34 SER C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -158.5 -76.3 PHI 227 227 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -345.0 -15.0 CHI1 228 228 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -205.0 85.0 CHI1 229 229 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -85.0 215.0 CHI1 230 230 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 -85.0 195.0 PSI 231 231 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 90.0 170.0 PSI 232 232 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 107.4 154.2 PSI 233 233 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -325.0 -35.0 PHI 234 234 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -195.0 75.0 PHI 235 235 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -170.0 -70.0 PHI 236 236 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -174.0 -89.0 PHI 237 237 A 36 LYS N A 36 LYS CA A 36 LYS CB A 36 LYS CG 1.0 -225.0 105.0 CHI1 238 238 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLY N 1.0 -85.0 205.0 PSI 239 239 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLY N 1.0 90.0 170.0 PSI 240 240 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLY N 1.0 108.3 207.1 PSI 241 241 A 36 LYS C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -325.0 -35.0 PHI 242 242 A 36 LYS C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -170.0 -70.0 PHI 243 243 A 37 GLY C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -325.0 -35.0 PHI 244 244 A 37 GLY C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -195.0 75.0 PHI 245 245 A 37 GLY C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -170.0 -70.0 PHI 246 246 A 37 GLY C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -168.2 -44.2 PHI 247 247 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 THR N 1.0 -85.0 205.0 PSI 248 248 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 THR N 1.0 90.0 170.0 PSI 249 249 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 THR N 1.0 137.9 177.9 PSI 250 250 A 38 LEU C A 39 THR N A 39 THR CA A 39 THR C 1.0 -325.0 -35.0 PHI 251 251 A 38 LEU C A 39 THR N A 39 THR CA A 39 THR C 1.0 -195.0 75.0 PHI 252 252 A 38 LEU C A 39 THR N A 39 THR CA A 39 THR C 1.0 -170.0 -70.0 PHI 253 253 A 38 LEU C A 39 THR N A 39 THR CA A 39 THR C 1.0 -122.2 -46.2 PHI 254 254 A 39 THR N A 39 THR CA A 39 THR CB A 39 THR OG1 1.0 -225.0 105.0 CHI1 255 255 A 39 THR N A 39 THR CA A 39 THR CB A 39 THR OG1 1.0 -85.0 215.0 CHI1 256 256 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 -85.0 205.0 PSI 257 257 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 90.0 170.0 PSI 258 258 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 112.3 152.3 PSI 259 259 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -325.0 -35.0 PHI 260 260 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -195.0 75.0 PHI 261 261 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -170.0 -70.0 PHI 262 262 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -198.4 -58.4 PHI 263 263 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -225.0 115.0 CHI1 264 264 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLY N 1.0 -85.0 205.0 PSI 265 265 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLY N 1.0 90.0 170.0 PSI 266 266 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLY N 1.0 103.0 185.8 PSI 267 267 A 40 GLU C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -325.0 -35.0 PHI 268 268 A 40 GLU C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -200.4 -60.4 PHI 269 269 A 41 GLY C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -325.0 -35.0 PHI 270 270 A 41 GLY C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -195.0 75.0 PHI 271 271 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 HIS N 1.0 -85.0 205.0 PSI 272 272 A 42 LEU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -325.0 -35.0 PHI 273 273 A 42 LEU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -195.0 75.0 PHI 274 274 A 42 LEU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -195.8 -55.8 PHI 275 275 A 43 HIS N A 43 HIS CA A 43 HIS CB A 43 HIS CG 1.0 -225.0 105.0 CHI1 276 276 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 GLY N 1.0 -95.0 205.0 PSI 277 277 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 GLY N 1.0 123.5 168.9 PSI 278 278 A 43 HIS C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -325.0 -35.0 PHI 279 279 A 44 GLY C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -325.0 -35.0 PHI 280 280 A 44 GLY C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -195.0 75.0 PHI 281 281 A 44 GLY C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -170.0 -70.0 PHI 282 282 A 45 PHE N A 45 PHE CA A 45 PHE CB A 45 PHE CG 1.0 -225.0 105.0 CHI1 283 283 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 HIS N 1.0 -85.0 205.0 PSI 284 284 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 HIS N 1.0 90.0 170.0 PSI 285 285 A 45 PHE C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -325.0 -35.0 PHI 286 286 A 45 PHE C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -195.0 75.0 PHI 287 287 A 45 PHE C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -170.0 -70.0 PHI 288 288 A 46 HIS N A 46 HIS CA A 46 HIS CB A 46 HIS CG 1.0 -225.0 105.0 CHI1 289 289 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 VAL N 1.0 -85.0 205.0 PSI 290 290 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 VAL N 1.0 90.0 170.0 PSI 291 291 A 46 HIS C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -325.0 -35.0 PHI 292 292 A 46 HIS C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -185.0 75.0 PHI 293 293 A 46 HIS C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -170.0 -70.0 PHI 294 294 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -325.0 -35.0 CHI1 295 295 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -205.0 95.0 CHI1 296 296 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 -105.0 225.0 CHI1 297 297 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 HIS N 1.0 -85.0 195.0 PSI 298 298 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 HIS N 1.0 90.0 170.0 PSI 299 299 A 47 VAL C A 48 HIS N A 48 HIS CA A 48 HIS C 1.0 -325.0 -35.0 PHI 300 300 A 47 VAL C A 48 HIS N A 48 HIS CA A 48 HIS C 1.0 -195.0 75.0 PHI 301 301 A 47 VAL C A 48 HIS N A 48 HIS CA A 48 HIS C 1.0 -170.0 -70.0 PHI 302 302 A 48 HIS N A 48 HIS CA A 48 HIS CB A 48 HIS CG 1.0 -225.0 105.0 CHI1 303 303 A 48 HIS N A 48 HIS CA A 48 HIS C A 49 GLU N 1.0 -85.0 205.0 PSI 304 304 A 48 HIS N A 48 HIS CA A 48 HIS C A 49 GLU N 1.0 90.0 170.0 PSI 305 305 A 48 HIS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -325.0 -35.0 PHI 306 306 A 48 HIS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -195.0 75.0 PHI 307 307 A 48 HIS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -170.0 -70.0 PHI 308 308 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 -225.0 115.0 CHI1 309 309 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 PHE N 1.0 -85.0 205.0 PSI 310 310 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 PHE N 1.0 90.0 170.0 PSI 311 311 A 49 GLU C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -325.0 -35.0 PHI 312 312 A 49 GLU C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -195.0 75.0 PHI 313 313 A 50 PHE N A 50 PHE CA A 50 PHE CB A 50 PHE CG 1.0 -225.0 105.0 CHI1 314 314 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 GLY N 1.0 -85.0 205.0 PSI 315 315 A 50 PHE C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -325.0 -35.0 PHI 316 316 A 51 GLY C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -325.0 -35.0 PHI 317 317 A 51 GLY C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -195.0 75.0 PHI 318 318 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 ASN N 1.0 -85.0 205.0 PSI 319 319 A 52 ASP C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -325.0 -35.0 PHI 320 320 A 52 ASP C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -195.0 75.0 PHI 321 321 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 THR N 1.0 -85.0 205.0 PSI 322 322 A 53 ASN C A 54 THR N A 54 THR CA A 54 THR C 1.0 -325.0 -35.0 PHI 323 323 A 53 ASN C A 54 THR N A 54 THR CA A 54 THR C 1.0 -195.0 75.0 PHI 324 324 A 53 ASN C A 54 THR N A 54 THR CA A 54 THR C 1.0 -84.0 -44.0 PHI 325 325 A 54 THR N A 54 THR CA A 54 THR CB A 54 THR OG1 1.0 -225.0 105.0 CHI1 326 326 A 54 THR N A 54 THR CA A 54 THR CB A 54 THR OG1 1.0 -85.0 215.0 CHI1 327 327 A 54 THR N A 54 THR CA A 54 THR C A 55 ALA N 1.0 -85.0 205.0 PSI 328 328 A 54 THR N A 54 THR CA A 54 THR C A 55 ALA N 1.0 -54.1 4.5 PSI 329 329 A 54 THR C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -325.0 -35.0 PHI 330 330 A 54 THR C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -195.0 75.0 PHI 331 331 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLY N 1.0 -95.0 205.0 PSI 332 332 A 55 ALA C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -325.0 -35.0 PHI 333 333 A 55 ALA C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -215.7 -75.7 PHI 334 334 A 56 GLY C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -325.0 -35.0 PHI 335 335 A 56 GLY C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -195.0 75.0 PHI 336 336 A 56 GLY C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -170.0 -70.0 PHI 337 337 A 56 GLY C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -96.1 -56.1 PHI 338 338 A 57 CYS N A 57 CYS CA A 57 CYS CB A 57 CYS SG 1.0 -345.0 -15.0 CHI1 339 339 A 57 CYS N A 57 CYS CA A 57 CYS CB A 57 CYS SG 1.0 -215.0 95.0 CHI1 340 340 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 THR N 1.0 -85.0 205.0 PSI 341 341 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 THR N 1.0 90.0 170.0 PSI 342 342 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 THR N 1.0 88.6 139.4 PSI 343 343 A 57 CYS C A 58 THR N A 58 THR CA A 58 THR C 1.0 -325.0 -35.0 PHI 344 344 A 57 CYS C A 58 THR N A 58 THR CA A 58 THR C 1.0 -195.0 75.0 PHI 345 345 A 57 CYS C A 58 THR N A 58 THR CA A 58 THR C 1.0 -90.0 -40.0 PHI 346 346 A 57 CYS C A 58 THR N A 58 THR CA A 58 THR C 1.0 -77.9 -35.1 PHI 347 347 A 58 THR N A 58 THR CA A 58 THR CB A 58 THR OG1 1.0 -225.0 105.0 CHI1 348 348 A 58 THR N A 58 THR CA A 58 THR CB A 58 THR OG1 1.0 -85.0 215.0 CHI1 349 349 A 58 THR N A 58 THR CA A 58 THR C A 59 SER N 1.0 -85.0 205.0 PSI 350 350 A 58 THR N A 58 THR CA A 58 THR C A 59 SER N 1.0 -70.0 -10.0 PSI 351 351 A 58 THR N A 58 THR CA A 58 THR C A 59 SER N 1.0 -61.2 -21.2 PSI 352 352 A 58 THR C A 59 SER N A 59 SER CA A 59 SER C 1.0 -325.0 -35.0 PHI 353 353 A 58 THR C A 59 SER N A 59 SER CA A 59 SER C 1.0 -195.0 75.0 PHI 354 354 A 58 THR C A 59 SER N A 59 SER CA A 59 SER C 1.0 -90.0 -40.0 PHI 355 355 A 58 THR C A 59 SER N A 59 SER CA A 59 SER C 1.0 -90.5 -43.3 PHI 356 356 A 59 SER N A 59 SER CA A 59 SER C A 60 ALA N 1.0 -85.0 205.0 PSI 357 357 A 59 SER N A 59 SER CA A 59 SER C A 60 ALA N 1.0 -70.0 -10.0 PSI 358 358 A 59 SER N A 59 SER CA A 59 SER C A 60 ALA N 1.0 -51.9 7.5 PSI 359 359 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -325.0 -35.0 PHI 360 360 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -195.0 75.0 PHI 361 361 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -90.0 -40.0 PHI 362 362 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -125.2 -77.4 PHI 363 363 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLY N 1.0 -95.0 205.0 PSI 364 364 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLY N 1.0 -70.0 -10.0 PSI 365 365 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLY N 1.0 -22.7 33.1 PSI 366 366 A 60 ALA C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -325.0 -35.0 PHI 367 367 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 PRO N 1.0 55.0 295.0 PSI 368 368 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 PRO N 1.0 -215.0 95.0 PSI 369 369 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 PRO N 1.0 -95.0 215.0 PSI 370 370 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 HIS N 1.0 -305.0 5.0 PSI 371 371 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 HIS N 1.0 -55.0 205.0 PSI 372 372 A 62 PRO C A 63 HIS N A 63 HIS CA A 63 HIS C 1.0 -325.0 -35.0 PHI 373 373 A 62 PRO C A 63 HIS N A 63 HIS CA A 63 HIS C 1.0 -195.0 75.0 PHI 374 374 A 63 HIS N A 63 HIS CA A 63 HIS CB A 63 HIS CG 1.0 -225.0 105.0 CHI1 375 375 A 63 HIS N A 63 HIS CA A 63 HIS C A 64 PHE N 1.0 -85.0 205.0 PSI 376 376 A 63 HIS C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -325.0 -35.0 PHI 377 377 A 63 HIS C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -195.0 75.0 PHI 378 378 A 63 HIS C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -170.0 -70.0 PHI 379 379 A 64 PHE N A 64 PHE CA A 64 PHE CB A 64 PHE CG 1.0 -225.0 105.0 CHI1 380 380 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 ASN N 1.0 -85.0 205.0 PSI 381 381 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 ASN N 1.0 90.0 170.0 PSI 382 382 A 64 PHE C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 35.0 315.0 PHI 383 383 A 64 PHE C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -195.0 75.0 PHI 384 384 A 64 PHE C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -170.0 -70.0 PHI 385 385 A 64 PHE C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -115.4 -39.0 PHI 386 386 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 PRO N 1.0 55.0 165.0 PSI 387 387 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 PRO N 1.0 -215.0 95.0 PSI 388 388 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 PRO N 1.0 90.0 170.0 PSI 389 389 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 PRO N 1.0 90.9 187.1 PSI 390 390 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 LEU N 1.0 -305.0 5.0 PSI 391 391 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 LEU N 1.0 -55.0 205.0 PSI 392 392 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 LEU N 1.0 -53.7 -13.7 PSI 393 393 A 66 PRO C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -325.0 -35.0 PHI 394 394 A 66 PRO C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -195.0 75.0 PHI 395 395 A 66 PRO C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -116.8 -31.8 PHI 396 396 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 SER N 1.0 -85.0 205.0 PSI 397 397 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 SER N 1.0 -61.1 27.3 PSI 398 398 A 67 LEU C A 68 SER N A 68 SER CA A 68 SER C 1.0 -325.0 -35.0 PHI 399 399 A 67 LEU C A 68 SER N A 68 SER CA A 68 SER C 1.0 -195.0 75.0 PHI 400 400 A 68 SER N A 68 SER CA A 68 SER C A 69 ARG N 1.0 -85.0 205.0 PSI 401 401 A 68 SER C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -325.0 -35.0 PHI 402 402 A 68 SER C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -195.0 75.0 PHI 403 403 A 68 SER C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -133.1 -72.1 PHI 404 404 A 69 ARG N A 69 ARG CA A 69 ARG CB A 69 ARG CG 1.0 -225.0 105.0 CHI1 405 405 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 LYS N 1.0 -85.0 205.0 PSI 406 406 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 LYS N 1.0 -26.2 39.8 PSI 407 407 A 69 ARG C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -325.0 -35.0 PHI 408 408 A 69 ARG C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -195.0 75.0 PHI 409 409 A 70 LYS N A 70 LYS CA A 70 LYS CB A 70 LYS CG 1.0 -225.0 105.0 CHI1 410 410 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 HIS N 1.0 -85.0 205.0 PSI 411 411 A 70 LYS C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 -325.0 -35.0 PHI 412 412 A 70 LYS C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 -195.0 75.0 PHI 413 413 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -225.0 105.0 CHI1 414 414 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 GLY N 1.0 -95.0 205.0 PSI 415 415 A 71 HIS C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -325.0 -35.0 PHI 416 416 A 72 GLY C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -325.0 -35.0 PHI 417 417 A 72 GLY C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -167.1 -27.1 PHI 418 418 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 PRO N 1.0 55.0 295.0 PSI 419 419 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 PRO N 1.0 -215.0 95.0 PSI 420 420 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 PRO N 1.0 -95.0 215.0 PSI 421 421 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 PRO N 1.0 73.9 213.9 PSI 422 422 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 LYS N 1.0 -305.0 5.0 PSI 423 423 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 LYS N 1.0 -55.0 205.0 PSI 424 424 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 LYS N 1.0 -40.8 -0.8 PSI 425 425 A 74 PRO C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -325.0 -35.0 PHI 426 426 A 74 PRO C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -195.0 75.0 PHI 427 427 A 74 PRO C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -119.4 -56.4 PHI 428 428 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -225.0 105.0 CHI1 429 429 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ASP N 1.0 -85.0 205.0 PSI 430 430 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ASP N 1.0 -25.3 25.7 PSI 431 431 A 75 LYS C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -325.0 -35.0 PHI 432 432 A 75 LYS C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -195.0 75.0 PHI 433 433 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 GLU N 1.0 -85.0 205.0 PSI 434 434 A 76 ASP C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -325.0 -35.0 PHI 435 435 A 76 ASP C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -195.0 75.0 PHI 436 436 A 77 GLU N A 77 GLU CA A 77 GLU CB A 77 GLU CG 1.0 -225.0 115.0 CHI1 437 437 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 GLU N 1.0 -85.0 205.0 PSI 438 438 A 77 GLU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -325.0 -35.0 PHI 439 439 A 77 GLU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -195.0 75.0 PHI 440 440 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -225.0 115.0 CHI1 441 441 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ARG N 1.0 -85.0 205.0 PSI 442 442 A 78 GLU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -325.0 -35.0 PHI 443 443 A 78 GLU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -195.0 75.0 PHI 444 444 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -225.0 105.0 CHI1 445 445 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 HIS N 1.0 -85.0 205.0 PSI 446 446 A 79 ARG C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -325.0 -35.0 PHI 447 447 A 79 ARG C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -195.0 75.0 PHI 448 448 A 80 HIS N A 80 HIS CA A 80 HIS CB A 80 HIS CG 1.0 -225.0 105.0 CHI1 449 449 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 VAL N 1.0 -85.0 205.0 PSI 450 450 A 80 HIS C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -325.0 -35.0 PHI 451 451 A 80 HIS C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -185.0 75.0 PHI 452 452 A 81 VAL N A 81 VAL CA A 81 VAL CB A 81 VAL CG1 1.0 -325.0 -35.0 CHI1 453 453 A 81 VAL N A 81 VAL CA A 81 VAL CB A 81 VAL CG1 1.0 -205.0 95.0 CHI1 454 454 A 81 VAL N A 81 VAL CA A 81 VAL CB A 81 VAL CG1 1.0 -105.0 225.0 CHI1 455 455 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 GLY N 1.0 -85.0 195.0 PSI 456 456 A 81 VAL C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -325.0 -35.0 PHI 457 457 A 82 GLY C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -325.0 -35.0 PHI 458 458 A 82 GLY C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -195.0 75.0 PHI 459 459 A 82 GLY C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -170.0 -70.0 PHI 460 460 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 LEU N 1.0 -85.0 205.0 PSI 461 461 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 LEU N 1.0 90.0 170.0 PSI 462 462 A 83 ASP C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -325.0 -35.0 PHI 463 463 A 83 ASP C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -195.0 75.0 PHI 464 464 A 83 ASP C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -170.0 -70.0 PHI 465 465 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLY N 1.0 -85.0 205.0 PSI 466 466 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLY N 1.0 90.0 170.0 PSI 467 467 A 84 LEU C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -325.0 -35.0 PHI 468 468 A 84 LEU C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -181.1 -41.1 PHI 469 469 A 85 GLY C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -325.0 -35.0 PHI 470 470 A 85 GLY C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -195.0 75.0 PHI 471 471 A 85 GLY C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -166.8 -73.8 PHI 472 472 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 VAL N 1.0 -85.0 205.0 PSI 473 473 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 VAL N 1.0 130.1 170.1 PSI 474 474 A 86 ASN C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -325.0 -35.0 PHI 475 475 A 86 ASN C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -185.0 75.0 PHI 476 476 A 86 ASN C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -170.0 -70.0 PHI 477 477 A 86 ASN C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -154.9 -111.5 PHI 478 478 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 -325.0 -35.0 CHI1 479 479 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 -205.0 95.0 CHI1 480 480 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 -105.0 225.0 CHI1 481 481 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 THR N 1.0 -85.0 195.0 PSI 482 482 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 THR N 1.0 90.0 170.0 PSI 483 483 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 THR N 1.0 129.8 171.4 PSI 484 484 A 87 VAL C A 88 THR N A 88 THR CA A 88 THR C 1.0 -325.0 -35.0 PHI 485 485 A 87 VAL C A 88 THR N A 88 THR CA A 88 THR C 1.0 -195.0 75.0 PHI 486 486 A 87 VAL C A 88 THR N A 88 THR CA A 88 THR C 1.0 -170.0 -70.0 PHI 487 487 A 87 VAL C A 88 THR N A 88 THR CA A 88 THR C 1.0 -138.8 -78.6 PHI 488 488 A 88 THR N A 88 THR CA A 88 THR CB A 88 THR OG1 1.0 -225.0 105.0 CHI1 489 489 A 88 THR N A 88 THR CA A 88 THR CB A 88 THR OG1 1.0 -85.0 215.0 CHI1 490 490 A 88 THR N A 88 THR CA A 88 THR C A 89 ALA N 1.0 -85.0 205.0 PSI 491 491 A 88 THR N A 88 THR CA A 88 THR C A 89 ALA N 1.0 90.0 170.0 PSI 492 492 A 88 THR N A 88 THR CA A 88 THR C A 89 ALA N 1.0 96.7 148.1 PSI 493 493 A 88 THR C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -325.0 -35.0 PHI 494 494 A 88 THR C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -195.0 75.0 PHI 495 495 A 88 THR C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -170.0 -70.0 PHI 496 496 A 88 THR C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -147.4 -77.4 PHI 497 497 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ASP N 1.0 -95.0 205.0 PSI 498 498 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ASP N 1.0 90.0 170.0 PSI 499 499 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ASP N 1.0 110.6 150.6 PSI 500 500 A 89 ALA C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -325.0 -35.0 PHI 501 501 A 89 ALA C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -195.0 75.0 PHI 502 502 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 LYS N 1.0 -85.0 205.0 PSI 503 503 A 90 ASP C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -325.0 -35.0 PHI 504 504 A 90 ASP C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -195.0 75.0 PHI 505 505 A 90 ASP C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -83.4 -43.4 PHI 506 506 A 91 LYS N A 91 LYS CA A 91 LYS CB A 91 LYS CG 1.0 -225.0 105.0 CHI1 507 507 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ASP N 1.0 -85.0 205.0 PSI 508 508 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ASP N 1.0 -56.5 21.7 PSI 509 509 A 91 LYS C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -325.0 -35.0 PHI 510 510 A 91 LYS C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -195.0 75.0 PHI 511 511 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 GLY N 1.0 -95.0 205.0 PSI 512 512 A 92 ASP C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -325.0 -35.0 PHI 513 513 A 93 GLY C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -325.0 -35.0 PHI 514 514 A 93 GLY C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -185.0 75.0 PHI 515 515 A 93 GLY C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -170.0 -70.0 PHI 516 516 A 93 GLY C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -159.2 -19.2 PHI 517 517 A 94 VAL N A 94 VAL CA A 94 VAL CB A 94 VAL CG1 1.0 -325.0 -35.0 CHI1 518 518 A 94 VAL N A 94 VAL CA A 94 VAL CB A 94 VAL CG1 1.0 -205.0 95.0 CHI1 519 519 A 94 VAL N A 94 VAL CA A 94 VAL CB A 94 VAL CG1 1.0 -105.0 225.0 CHI1 520 520 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ALA N 1.0 -85.0 195.0 PSI 521 521 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ALA N 1.0 90.0 170.0 PSI 522 522 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ALA N 1.0 105.7 171.1 PSI 523 523 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -325.0 -35.0 PHI 524 524 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -195.0 75.0 PHI 525 525 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -170.0 -70.0 PHI 526 526 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -137.2 -96.8 PHI 527 527 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 -95.0 205.0 PSI 528 528 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 90.0 170.0 PSI 529 529 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 87.6 144.4 PSI 530 530 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -325.0 -35.0 PHI 531 531 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -195.0 75.0 PHI 532 532 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -170.0 -70.0 PHI 533 533 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -127.9 -59.1 PHI 534 534 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 VAL N 1.0 -85.0 205.0 PSI 535 535 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 VAL N 1.0 90.0 170.0 PSI 536 536 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 VAL N 1.0 90.4 152.6 PSI 537 537 A 96 ASP C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -325.0 -35.0 PHI 538 538 A 96 ASP C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -185.0 75.0 PHI 539 539 A 96 ASP C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -170.0 -70.0 PHI 540 540 A 96 ASP C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -126.5 -84.9 PHI 541 541 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -325.0 -35.0 CHI1 542 542 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -205.0 95.0 CHI1 543 543 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -105.0 225.0 CHI1 544 544 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 SER N 1.0 -85.0 195.0 PSI 545 545 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 SER N 1.0 90.0 170.0 PSI 546 546 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 SER N 1.0 103.9 143.9 PSI 547 547 A 97 VAL C A 98 SER N A 98 SER CA A 98 SER C 1.0 -325.0 -35.0 PHI 548 548 A 97 VAL C A 98 SER N A 98 SER CA A 98 SER C 1.0 -195.0 75.0 PHI 549 549 A 97 VAL C A 98 SER N A 98 SER CA A 98 SER C 1.0 -170.0 -70.0 PHI 550 550 A 97 VAL C A 98 SER N A 98 SER CA A 98 SER C 1.0 -154.9 -51.1 PHI 551 551 A 98 SER N A 98 SER CA A 98 SER C A 99 ILE N 1.0 -85.0 205.0 PSI 552 552 A 98 SER N A 98 SER CA A 98 SER C A 99 ILE N 1.0 90.0 170.0 PSI 553 553 A 98 SER N A 98 SER CA A 98 SER C A 99 ILE N 1.0 102.3 145.9 PSI 554 554 A 98 SER C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -325.0 -35.0 PHI 555 555 A 98 SER C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -185.0 75.0 PHI 556 556 A 98 SER C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -170.0 -70.0 PHI 557 557 A 98 SER C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -151.9 -96.7 PHI 558 558 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -345.0 -15.0 CHI1 559 559 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -205.0 85.0 CHI1 560 560 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -85.0 215.0 CHI1 561 561 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 GLU N 1.0 -85.0 195.0 PSI 562 562 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 GLU N 1.0 90.0 170.0 PSI 563 563 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 GLU N 1.0 119.5 174.9 PSI 564 564 A 99 ILE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -325.0 -35.0 PHI 565 565 A 99 ILE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -195.0 75.0 PHI 566 566 A 99 ILE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -170.0 -70.0 PHI 567 567 A 99 ILE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -148.6 -91.6 PHI 568 568 A 100 GLU N A 100 GLU CA A 100 GLU CB A 100 GLU CG 1.0 -225.0 115.0 CHI1 569 569 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ASP N 1.0 -85.0 205.0 PSI 570 570 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ASP N 1.0 90.0 170.0 PSI 571 571 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ASP N 1.0 101.4 155.2 PSI 572 572 A 100 GLU C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -325.0 -35.0 PHI 573 573 A 100 GLU C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -195.0 75.0 PHI 574 574 A 100 GLU C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -170.0 -70.0 PHI 575 575 A 100 GLU C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -164.9 -81.7 PHI 576 576 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 SER N 1.0 -85.0 205.0 PSI 577 577 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 SER N 1.0 90.0 170.0 PSI 578 578 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 SER N 1.0 101.3 165.9 PSI 579 579 A 101 ASP C A 102 SER N A 102 SER CA A 102 SER C 1.0 -325.0 -35.0 PHI 580 580 A 101 ASP C A 102 SER N A 102 SER CA A 102 SER C 1.0 -195.0 75.0 PHI 581 581 A 101 ASP C A 102 SER N A 102 SER CA A 102 SER C 1.0 -99.5 -59.5 PHI 582 582 A 102 SER N A 102 SER CA A 102 SER C A 103 VAL N 1.0 -85.0 205.0 PSI 583 583 A 102 SER N A 102 SER CA A 102 SER C A 103 VAL N 1.0 82.4 170.6 PSI 584 584 A 102 SER C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -325.0 -35.0 PHI 585 585 A 102 SER C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -185.0 75.0 PHI 586 586 A 102 SER C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -117.3 -57.7 PHI 587 587 A 103 VAL N A 103 VAL CA A 103 VAL CB A 103 VAL CG1 1.0 -325.0 -35.0 CHI1 588 588 A 103 VAL N A 103 VAL CA A 103 VAL CB A 103 VAL CG1 1.0 -205.0 95.0 CHI1 589 589 A 103 VAL N A 103 VAL CA A 103 VAL CB A 103 VAL CG1 1.0 -105.0 225.0 CHI1 590 590 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ILE N 1.0 -85.0 195.0 PSI 591 591 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ILE N 1.0 -62.9 -14.5 PSI 592 592 A 103 VAL C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -325.0 -35.0 PHI 593 593 A 103 VAL C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -185.0 75.0 PHI 594 594 A 103 VAL C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -131.9 -43.5 PHI 595 595 A 104 ILE N A 104 ILE CA A 104 ILE CB A 104 ILE CG1 1.0 -345.0 -15.0 CHI1 596 596 A 104 ILE N A 104 ILE CA A 104 ILE CB A 104 ILE CG1 1.0 -205.0 85.0 CHI1 597 597 A 104 ILE N A 104 ILE CA A 104 ILE CB A 104 ILE CG1 1.0 -85.0 215.0 CHI1 598 598 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 SER N 1.0 -85.0 195.0 PSI 599 599 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 SER N 1.0 -54.8 23.0 PSI 600 600 A 104 ILE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -325.0 -35.0 PHI 601 601 A 104 ILE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -195.0 75.0 PHI 602 602 A 104 ILE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -170.0 -70.0 PHI 603 603 A 105 SER N A 105 SER CA A 105 SER C A 106 LEU N 1.0 -85.0 205.0 PSI 604 604 A 105 SER N A 105 SER CA A 105 SER C A 106 LEU N 1.0 90.0 170.0 PSI 605 605 A 105 SER C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -325.0 -35.0 PHI 606 606 A 105 SER C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -195.0 75.0 PHI 607 607 A 105 SER C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -170.0 -70.0 PHI 608 608 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 SER N 1.0 -85.0 205.0 PSI 609 609 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 SER N 1.0 90.0 170.0 PSI 610 610 A 106 LEU C A 107 SER N A 107 SER CA A 107 SER C 1.0 -325.0 -35.0 PHI 611 611 A 106 LEU C A 107 SER N A 107 SER CA A 107 SER C 1.0 -195.0 75.0 PHI 612 612 A 106 LEU C A 107 SER N A 107 SER CA A 107 SER C 1.0 -170.0 -70.0 PHI 613 613 A 107 SER N A 107 SER CA A 107 SER C A 108 GLY N 1.0 -85.0 205.0 PSI 614 614 A 107 SER N A 107 SER CA A 107 SER C A 108 GLY N 1.0 90.0 170.0 PSI 615 615 A 107 SER C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -325.0 -35.0 PHI 616 616 A 107 SER C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -235.2 -95.2 PHI 617 617 A 108 GLY C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -325.0 -35.0 PHI 618 618 A 108 GLY C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -195.0 75.0 PHI 619 619 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 HIS N 1.0 -85.0 205.0 PSI 620 620 A 109 ASP C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -325.0 -35.0 PHI 621 621 A 109 ASP C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -195.0 75.0 PHI 622 622 A 109 ASP C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -122.8 -56.8 PHI 623 623 A 110 HIS N A 110 HIS CA A 110 HIS CB A 110 HIS CG 1.0 -225.0 105.0 CHI1 624 624 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 SER N 1.0 -85.0 205.0 PSI 625 625 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 SER N 1.0 -46.7 40.3 PSI 626 626 A 110 HIS C A 111 SER N A 111 SER CA A 111 SER C 1.0 -325.0 -35.0 PHI 627 627 A 110 HIS C A 111 SER N A 111 SER CA A 111 SER C 1.0 -195.0 75.0 PHI 628 628 A 111 SER N A 111 SER CA A 111 SER C A 112 ILE N 1.0 -85.0 205.0 PSI 629 629 A 111 SER C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -325.0 -35.0 PHI 630 630 A 111 SER C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -185.0 75.0 PHI 631 631 A 111 SER C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -126.4 -73.2 PHI 632 632 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -345.0 -15.0 CHI1 633 633 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -205.0 85.0 CHI1 634 634 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -85.0 215.0 CHI1 635 635 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ILE N 1.0 -85.0 195.0 PSI 636 636 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ILE N 1.0 -56.2 28.4 PSI 637 637 A 112 ILE C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -325.0 -35.0 PHI 638 638 A 112 ILE C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -185.0 75.0 PHI 639 639 A 112 ILE C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -101.6 -45.8 PHI 640 640 A 113 ILE N A 113 ILE CA A 113 ILE CB A 113 ILE CG1 1.0 -345.0 -15.0 CHI1 641 641 A 113 ILE N A 113 ILE CA A 113 ILE CB A 113 ILE CG1 1.0 -205.0 85.0 CHI1 642 642 A 113 ILE N A 113 ILE CA A 113 ILE CB A 113 ILE CG1 1.0 -85.0 215.0 CHI1 643 643 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 GLY N 1.0 -85.0 195.0 PSI 644 644 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 GLY N 1.0 100.4 184.8 PSI 645 645 A 113 ILE C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -325.0 -35.0 PHI 646 646 A 114 GLY C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -325.0 -35.0 PHI 647 647 A 114 GLY C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -195.0 75.0 PHI 648 648 A 114 GLY C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -170.0 -70.0 PHI 649 649 A 114 GLY C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -166.0 -33.2 PHI 650 650 A 115 ARG N A 115 ARG CA A 115 ARG CB A 115 ARG CG 1.0 -225.0 105.0 CHI1 651 651 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 THR N 1.0 -85.0 205.0 PSI 652 652 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 THR N 1.0 90.0 170.0 PSI 653 653 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 THR N 1.0 77.5 217.5 PSI 654 654 A 115 ARG C A 116 THR N A 116 THR CA A 116 THR C 1.0 -325.0 -35.0 PHI 655 655 A 115 ARG C A 116 THR N A 116 THR CA A 116 THR C 1.0 -195.0 75.0 PHI 656 656 A 115 ARG C A 116 THR N A 116 THR CA A 116 THR C 1.0 -170.0 -70.0 PHI 657 657 A 115 ARG C A 116 THR N A 116 THR CA A 116 THR C 1.0 -166.8 -51.4 PHI 658 658 A 116 THR N A 116 THR CA A 116 THR CB A 116 THR OG1 1.0 -225.0 105.0 CHI1 659 659 A 116 THR N A 116 THR CA A 116 THR CB A 116 THR OG1 1.0 -85.0 215.0 CHI1 660 660 A 116 THR N A 116 THR CA A 116 THR C A 117 LEU N 1.0 -85.0 205.0 PSI 661 661 A 116 THR N A 116 THR CA A 116 THR C A 117 LEU N 1.0 90.0 170.0 PSI 662 662 A 116 THR N A 116 THR CA A 116 THR C A 117 LEU N 1.0 103.2 163.0 PSI 663 663 A 116 THR C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -325.0 -35.0 PHI 664 664 A 116 THR C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -195.0 75.0 PHI 665 665 A 116 THR C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -170.0 -70.0 PHI 666 666 A 116 THR C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -151.0 -71.2 PHI 667 667 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 VAL N 1.0 -85.0 205.0 PSI 668 668 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 VAL N 1.0 90.0 170.0 PSI 669 669 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 VAL N 1.0 95.4 167.0 PSI 670 670 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -325.0 -35.0 PHI 671 671 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -185.0 75.0 PHI 672 672 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -170.0 -70.0 PHI 673 673 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -138.6 -93.0 PHI 674 674 A 118 VAL N A 118 VAL CA A 118 VAL CB A 118 VAL CG1 1.0 -325.0 -35.0 CHI1 675 675 A 118 VAL N A 118 VAL CA A 118 VAL CB A 118 VAL CG1 1.0 -205.0 95.0 CHI1 676 676 A 118 VAL N A 118 VAL CA A 118 VAL CB A 118 VAL CG1 1.0 -105.0 225.0 CHI1 677 677 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 VAL N 1.0 -85.0 195.0 PSI 678 678 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 VAL N 1.0 90.0 170.0 PSI 679 679 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 VAL N 1.0 101.3 161.9 PSI 680 680 A 118 VAL C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -325.0 -35.0 PHI 681 681 A 118 VAL C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -185.0 75.0 PHI 682 682 A 118 VAL C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -170.0 -70.0 PHI 683 683 A 118 VAL C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -147.0 -76.0 PHI 684 684 A 119 VAL N A 119 VAL CA A 119 VAL CB A 119 VAL CG1 1.0 -325.0 -35.0 CHI1 685 685 A 119 VAL N A 119 VAL CA A 119 VAL CB A 119 VAL CG1 1.0 -205.0 95.0 CHI1 686 686 A 119 VAL N A 119 VAL CA A 119 VAL CB A 119 VAL CG1 1.0 -105.0 225.0 CHI1 687 687 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 HIS N 1.0 -85.0 195.0 PSI 688 688 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 HIS N 1.0 90.0 170.0 PSI 689 689 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 HIS N 1.0 112.9 168.5 PSI 690 690 A 119 VAL C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -325.0 -35.0 PHI 691 691 A 119 VAL C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -195.0 75.0 PHI 692 692 A 119 VAL C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -170.0 -70.0 PHI 693 693 A 120 HIS N A 120 HIS CA A 120 HIS CB A 120 HIS CG 1.0 -225.0 105.0 CHI1 694 694 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 GLU N 1.0 -85.0 205.0 PSI 695 695 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 GLU N 1.0 90.0 170.0 PSI 696 696 A 120 HIS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -325.0 -35.0 PHI 697 697 A 120 HIS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -195.0 75.0 PHI 698 698 A 120 HIS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -170.0 -70.0 PHI 699 699 A 121 GLU N A 121 GLU CA A 121 GLU CB A 121 GLU CG 1.0 -225.0 115.0 CHI1 700 700 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 LYS N 1.0 -85.0 205.0 PSI 701 701 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 LYS N 1.0 90.0 170.0 PSI 702 702 A 121 GLU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -325.0 -35.0 PHI 703 703 A 121 GLU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -195.0 75.0 PHI 704 704 A 121 GLU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -170.0 -70.0 PHI 705 705 A 121 GLU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -177.4 -74.0 PHI 706 706 A 122 LYS N A 122 LYS CA A 122 LYS CB A 122 LYS CG 1.0 -225.0 105.0 CHI1 707 707 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 ALA N 1.0 -85.0 205.0 PSI 708 708 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 ALA N 1.0 90.0 170.0 PSI 709 709 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 ALA N 1.0 96.4 211.4 PSI 710 710 A 122 LYS C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -325.0 -35.0 PHI 711 711 A 122 LYS C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -195.0 75.0 PHI 712 712 A 122 LYS C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -121.3 -44.3 PHI 713 713 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 ASP N 1.0 -95.0 205.0 PSI 714 714 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 ASP N 1.0 105.1 176.7 PSI 715 715 A 123 ALA C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -325.0 -35.0 PHI 716 716 A 123 ALA C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -195.0 75.0 PHI 717 717 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 ASP N 1.0 -85.0 205.0 PSI 718 718 A 124 ASP C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -325.0 -35.0 PHI 719 719 A 124 ASP C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -195.0 75.0 PHI 720 720 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 LEU N 1.0 -85.0 205.0 PSI 721 721 A 125 ASP C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -325.0 -35.0 PHI 722 722 A 125 ASP C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -195.0 75.0 PHI 723 723 A 125 ASP C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -90.0 -40.0 PHI 724 724 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 GLY N 1.0 -85.0 205.0 PSI 725 725 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 GLY N 1.0 -70.0 -10.0 PSI 726 726 A 126 LEU C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -325.0 -35.0 PHI 727 727 A 127 GLY C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -325.0 -35.0 PHI 728 728 A 127 GLY C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -195.0 75.0 PHI 729 729 A 127 GLY C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -136.4 -66.0 PHI 730 730 A 128 LYS N A 128 LYS CA A 128 LYS CB A 128 LYS CG 1.0 -225.0 105.0 CHI1 731 731 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 GLY N 1.0 -85.0 205.0 PSI 732 732 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 GLY N 1.0 -46.5 50.1 PSI 733 733 A 128 LYS C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -325.0 -35.0 PHI 734 734 A 129 GLY C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -325.0 -35.0 PHI 735 735 A 130 GLY C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -325.0 -35.0 PHI 736 736 A 130 GLY C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -195.0 75.0 PHI 737 737 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 GLU N 1.0 -85.0 205.0 PSI 738 738 A 131 ASN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -325.0 -35.0 PHI 739 739 A 131 ASN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -195.0 75.0 PHI 740 740 A 131 ASN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -90.0 -40.0 PHI 741 741 A 131 ASN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -76.8 -36.8 PHI 742 742 A 132 GLU N A 132 GLU CA A 132 GLU CB A 132 GLU CG 1.0 -225.0 115.0 CHI1 743 743 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLU N 1.0 -85.0 205.0 PSI 744 744 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLU N 1.0 -70.0 -10.0 PSI 745 745 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLU N 1.0 -60.7 -20.7 PSI 746 746 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -325.0 -35.0 PHI 747 747 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -195.0 75.0 PHI 748 748 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -90.0 -40.0 PHI 749 749 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -85.1 -45.1 PHI 750 750 A 133 GLU N A 133 GLU CA A 133 GLU CB A 133 GLU CG 1.0 -225.0 115.0 CHI1 751 751 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 SER N 1.0 -85.0 205.0 PSI 752 752 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 SER N 1.0 -70.0 -10.0 PSI 753 753 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 SER N 1.0 -60.5 -20.5 PSI 754 754 A 133 GLU C A 134 SER N A 134 SER CA A 134 SER C 1.0 -325.0 -35.0 PHI 755 755 A 133 GLU C A 134 SER N A 134 SER CA A 134 SER C 1.0 -195.0 75.0 PHI 756 756 A 133 GLU C A 134 SER N A 134 SER CA A 134 SER C 1.0 -90.0 -40.0 PHI 757 757 A 133 GLU C A 134 SER N A 134 SER CA A 134 SER C 1.0 -85.2 -45.2 PHI 758 758 A 134 SER N A 134 SER CA A 134 SER C A 135 THR N 1.0 -85.0 205.0 PSI 759 759 A 134 SER N A 134 SER CA A 134 SER C A 135 THR N 1.0 -70.0 -10.0 PSI 760 760 A 134 SER N A 134 SER CA A 134 SER C A 135 THR N 1.0 -60.9 -20.9 PSI 761 761 A 134 SER C A 135 THR N A 135 THR CA A 135 THR C 1.0 -325.0 -35.0 PHI 762 762 A 134 SER C A 135 THR N A 135 THR CA A 135 THR C 1.0 -195.0 75.0 PHI 763 763 A 134 SER C A 135 THR N A 135 THR CA A 135 THR C 1.0 -144.1 -39.5 PHI 764 764 A 135 THR N A 135 THR CA A 135 THR CB A 135 THR OG1 1.0 -225.0 105.0 CHI1 765 765 A 135 THR N A 135 THR CA A 135 THR CB A 135 THR OG1 1.0 -85.0 215.0 CHI1 766 766 A 135 THR N A 135 THR CA A 135 THR C A 136 LYS N 1.0 -85.0 205.0 PSI 767 767 A 135 THR N A 135 THR CA A 135 THR C A 136 LYS N 1.0 -39.3 12.5 PSI 768 768 A 135 THR C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -325.0 -35.0 PHI 769 769 A 135 THR C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -195.0 75.0 PHI 770 770 A 136 LYS N A 136 LYS CA A 136 LYS CB A 136 LYS CG 1.0 -225.0 105.0 CHI1 771 771 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 THR N 1.0 -85.0 205.0 PSI 772 772 A 136 LYS C A 137 THR N A 137 THR CA A 137 THR C 1.0 -325.0 -35.0 PHI 773 773 A 136 LYS C A 137 THR N A 137 THR CA A 137 THR C 1.0 -195.0 75.0 PHI 774 774 A 136 LYS C A 137 THR N A 137 THR CA A 137 THR C 1.0 -90.0 -40.0 PHI 775 775 A 136 LYS C A 137 THR N A 137 THR CA A 137 THR C 1.0 -85.4 -45.2 PHI 776 776 A 137 THR N A 137 THR CA A 137 THR CB A 137 THR OG1 1.0 -225.0 105.0 CHI1 777 777 A 137 THR N A 137 THR CA A 137 THR CB A 137 THR OG1 1.0 -85.0 215.0 CHI1 778 778 A 137 THR N A 137 THR CA A 137 THR C A 138 GLY N 1.0 -85.0 205.0 PSI 779 779 A 137 THR N A 137 THR CA A 137 THR C A 138 GLY N 1.0 -70.0 -10.0 PSI 780 780 A 137 THR N A 137 THR CA A 137 THR C A 138 GLY N 1.0 -62.6 -4.6 PSI 781 781 A 137 THR C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 -325.0 -35.0 PHI 782 782 A 138 GLY C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -325.0 -35.0 PHI 783 783 A 138 GLY C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -195.0 75.0 PHI 784 784 A 138 GLY C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -156.4 -16.4 PHI 785 785 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 ALA N 1.0 -85.0 205.0 PSI 786 786 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 ALA N 1.0 106.3 153.9 PSI 787 787 A 139 ASN C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -325.0 -35.0 PHI 788 788 A 139 ASN C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -195.0 75.0 PHI 789 789 A 139 ASN C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -170.0 -70.0 PHI 790 790 A 139 ASN C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -149.5 -61.3 PHI 791 791 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 GLY N 1.0 -95.0 205.0 PSI 792 792 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 GLY N 1.0 90.0 170.0 PSI 793 793 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 GLY N 1.0 121.1 182.7 PSI 794 794 A 140 ALA C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -325.0 -35.0 PHI 795 795 A 140 ALA C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -161.6 -21.6 PHI 796 796 A 141 GLY C A 142 SER N A 142 SER CA A 142 SER C 1.0 -325.0 -35.0 PHI 797 797 A 141 GLY C A 142 SER N A 142 SER CA A 142 SER C 1.0 -195.0 75.0 PHI 798 798 A 141 GLY C A 142 SER N A 142 SER CA A 142 SER C 1.0 -113.6 -42.8 PHI 799 799 A 142 SER N A 142 SER CA A 142 SER C A 143 ARG N 1.0 -85.0 205.0 PSI 800 800 A 142 SER N A 142 SER CA A 142 SER C A 143 ARG N 1.0 -56.1 5.9 PSI 801 801 A 142 SER C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -325.0 -35.0 PHI 802 802 A 142 SER C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -195.0 75.0 PHI 803 803 A 143 ARG N A 143 ARG CA A 143 ARG CB A 143 ARG CG 1.0 -225.0 105.0 CHI1 804 804 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 LEU N 1.0 -85.0 205.0 PSI 805 805 A 143 ARG C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -325.0 -35.0 PHI 806 806 A 143 ARG C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -195.0 75.0 PHI 807 807 A 143 ARG C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -89.3 -47.1 PHI 808 808 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ALA N 1.0 -85.0 205.0 PSI 809 809 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ALA N 1.0 -50.1 -10.1 PSI 810 810 A 144 LEU C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -325.0 -35.0 PHI 811 811 A 144 LEU C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -195.0 75.0 PHI 812 812 A 144 LEU C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -170.0 -70.0 PHI 813 813 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 CYS N 1.0 -95.0 205.0 PSI 814 814 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 CYS N 1.0 90.0 170.0 PSI 815 815 A 145 ALA C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -325.0 -35.0 PHI 816 816 A 145 ALA C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -195.0 75.0 PHI 817 817 A 145 ALA C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -170.0 -70.0 PHI 818 818 A 145 ALA C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -182.7 -71.7 PHI 819 819 A 146 CYS N A 146 CYS CA A 146 CYS CB A 146 CYS SG 1.0 -345.0 -15.0 CHI1 820 820 A 146 CYS N A 146 CYS CA A 146 CYS CB A 146 CYS SG 1.0 -215.0 95.0 CHI1 821 821 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 GLY N 1.0 -85.0 205.0 PSI 822 822 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 GLY N 1.0 90.0 170.0 PSI 823 823 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 GLY N 1.0 133.8 185.0 PSI 824 824 A 146 CYS C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 -325.0 -35.0 PHI 825 825 A 146 CYS C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 -170.0 -70.0 PHI 826 826 A 146 CYS C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 -215.0 -75.0 PHI 827 827 A 147 GLY C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -325.0 -35.0 PHI 828 828 A 147 GLY C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -185.0 75.0 PHI 829 829 A 147 GLY C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -170.0 -70.0 PHI 830 830 A 147 GLY C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -166.5 -53.9 PHI 831 831 A 148 VAL N A 148 VAL CA A 148 VAL CB A 148 VAL CG1 1.0 -325.0 -35.0 CHI1 832 832 A 148 VAL N A 148 VAL CA A 148 VAL CB A 148 VAL CG1 1.0 -205.0 95.0 CHI1 833 833 A 148 VAL N A 148 VAL CA A 148 VAL CB A 148 VAL CG1 1.0 -105.0 225.0 CHI1 834 834 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ILE N 1.0 -85.0 195.0 PSI 835 835 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ILE N 1.0 90.0 170.0 PSI 836 836 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ILE N 1.0 92.5 164.1 PSI 837 837 A 148 VAL C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -325.0 -35.0 PHI 838 838 A 148 VAL C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -185.0 75.0 PHI 839 839 A 148 VAL C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -170.0 -70.0 PHI 840 840 A 148 VAL C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -121.8 -58.2 PHI 841 841 A 149 ILE N A 149 ILE CA A 149 ILE CB A 149 ILE CG1 1.0 -345.0 -15.0 CHI1 842 842 A 149 ILE N A 149 ILE CA A 149 ILE CB A 149 ILE CG1 1.0 -205.0 85.0 CHI1 843 843 A 149 ILE N A 149 ILE CA A 149 ILE CB A 149 ILE CG1 1.0 -85.0 215.0 CHI1 844 844 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLY N 1.0 -85.0 195.0 PSI 845 845 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLY N 1.0 90.0 170.0 PSI 846 846 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLY N 1.0 103.3 143.3 PSI 847 847 A 149 ILE C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -325.0 -35.0 PHI 848 848 A 149 ILE C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -181.4 -70.4 PHI 849 849 A 150 GLY C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -325.0 -35.0 PHI 850 850 A 150 GLY C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -185.0 75.0 PHI 851 851 A 150 GLY C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -153.1 -53.9 PHI 852 852 A 151 ILE N A 151 ILE CA A 151 ILE CB A 151 ILE CG1 1.0 -345.0 -15.0 CHI1 853 853 A 151 ILE N A 151 ILE CA A 151 ILE CB A 151 ILE CG1 1.0 -205.0 85.0 CHI1 854 854 A 151 ILE N A 151 ILE CA A 151 ILE CB A 151 ILE CG1 1.0 -85.0 215.0 CHI1 855 855 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 ALA N 1.0 -85.0 195.0 PSI 856 856 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 ALA N 1.0 105.8 146.4 PSI 857 857 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -325.0 -35.0 PHI 858 858 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -195.0 75.0 PHI 859 859 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -170.0 -70.0 PHI 860 860 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -148.4 -87.8 PHI 861 861 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLN N 1.0 -95.0 205.0 PSI 862 862 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLN N 1.0 90.0 170.0 PSI 863 863 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLN N 1.0 99.5 154.5 PSI 864 864 A 152 ALA C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -325.0 -35.0 PHI 865 865 A 152 ALA C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -195.0 75.0 PHI 866 866 A 153 GLN N A 153 GLN CA A 153 GLN CB A 153 GLN CG 1.0 -225.0 115.0 CHI1 867 867 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 ILE N 1.0 90.0 170.0 PSI 868 868 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 ILE N 1.0 129.8 200.8 PSI 869 869 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 SER N 1.0 90.0 170.0 PSI 870 870 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 SER N 1.0 142.0 204.4 PSI 871 871 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 LEU N 1.0 90.0 170.0 PSI 872 872 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 VAL N 1.0 90.0 170.0 PSI 873 873 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 VAL N 1.0 66.9 206.9 PSI 874 874 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ASP N 1.0 73.6 200.8 PSI 875 875 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 LEU N 1.0 76.6 211.6 PSI 876 876 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 CYS N 1.0 111.5 245.5 PSI 877 877 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 ASN N 1.0 77.8 181.0 PSI 878 878 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 ASP N 1.0 137.2 214.0 PSI 879 879 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 SER N 1.0 72.6 212.6 PSI 880 880 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 ILE N 1.0 103.1 191.5 PSI stop_ save_