data_nef_c18934_2m2u 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18933 BMRB 18935 PDB 2M2T PDB 2M2U PDB 2M2V PDB 2M2W stop_ 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 2 1 DGT O2B 3 2 MG MG 1 51 ASP OD1 3 2 MG MG 2 1 DGT O3A 3 2 MG MG 1 49 ASP OD2 3 2 MG MG 2 1 DGT O1A 3 1 MG MG 1 51 ASP OD1 3 1 MG MG 1 49 ASP OD1 3 2 MG MG 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 MET start . . 2 A 2 LEU middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 ILE middle . . 6 A 6 GLN middle . . 7 A 7 GLY middle . false 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 VAL middle . . 12 A 12 ASN middle . . 13 A 13 HIS middle . . 14 A 14 LEU middle . . 15 A 15 ARG middle . . 16 A 16 SER middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 ALA middle . . 20 A 20 PHE middle . . 21 A 21 GLU middle . . 22 A 22 TYR middle . . 23 A 23 ASN middle . . 24 A 24 GLY middle . false 25 A 25 GLN middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 LYS middle . . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 SER middle . . 32 A 32 LYS middle . . 33 A 33 ASN middle . . 34 A 34 ILE middle . . 35 A 35 VAL middle . . 36 A 36 ALA middle . . 37 A 37 VAL middle . . 38 A 38 GLY middle . false 39 A 39 SER middle . . 40 A 40 LEU middle . . 41 A 41 ARG middle . . 42 A 42 ARG middle . . 43 A 43 GLU middle . . 44 A 44 GLU middle . . 45 A 45 LYS middle . . 46 A 46 MET middle . . 47 A 47 LEU middle . . 48 A 48 ASN middle . . 49 A 49 ASP middle . . 50 A 50 VAL middle . . 51 A 51 ASP middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 ILE middle . . 55 A 55 ILE middle . . 56 A 56 VAL middle . . 57 A 57 PRO middle . false 58 A 58 GLU middle . . 59 A 59 LYS middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 LEU middle . . 63 A 63 LYS middle . . 64 A 64 HIS middle . . 65 A 65 VAL middle . . 66 A 66 LEU middle . . 67 A 67 PRO middle . false 68 A 68 ASN middle . . 69 A 69 ILE middle . . 70 A 70 ARG middle . . 71 A 71 ILE middle . . 72 A 72 LYS middle . . 73 A 73 GLY middle . false 74 A 74 LEU middle . . 75 A 75 SER middle . . 76 A 76 PHE middle . . 77 A 77 SER middle . . 78 A 78 VAL middle . . 79 A 79 LYS middle . . 80 A 80 VAL middle . . 81 A 81 CYS middle . . 82 A 82 GLY middle . false 83 A 83 GLU middle . . 84 A 84 ARG middle . . 85 A 85 LYS middle . . 86 A 86 CYS middle . . 87 A 87 VAL middle . . 88 A 88 LEU middle . . 89 A 89 PHE middle . . 90 A 90 ILE middle . . 91 A 91 GLU middle . . 92 A 92 TRP middle . . 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 LYS middle . . 96 A 96 THR middle . . 97 A 97 TYR middle . . 98 A 98 GLN middle . . 99 A 99 LEU middle . . 100 A 100 ASP middle . . 101 A 101 LEU middle . . 102 A 102 PHE middle . . 103 A 103 THR middle . . 104 A 104 ALA middle . . 105 A 105 LEU middle . . 106 A 106 ALA middle . . 107 A 107 GLU middle . . 108 A 108 GLU middle . . 109 A 109 LYS middle . . 110 A 110 PRO middle . false 111 A 111 TYR middle . . 112 A 112 ALA middle . . 113 A 113 ILE middle . . 114 A 114 PHE middle . . 115 A 115 HIS middle . . 116 A 116 PHE middle . . 117 A 117 THR middle . . 118 A 118 GLY middle . false 119 A 119 PRO middle . false 120 A 120 VAL middle . . 121 A 121 SER middle . . 122 A 122 TYR middle . . 123 A 123 LEU middle . . 124 A 124 ILE middle . . 125 A 125 ARG middle . . 126 A 126 ILE middle . . 127 A 127 ARG middle . . 128 A 128 ALA middle . . 129 A 129 ALA middle . . 130 A 130 LEU middle . . 131 A 131 LYS middle . . 132 A 132 LYS middle . . 133 A 133 LYS middle . . 134 A 134 ASN middle . . 135 A 135 TYR middle . . 136 A 136 LYS middle . . 137 A 137 LEU middle . . 138 A 138 ASN middle . . 139 A 139 GLN middle . . 140 A 140 TYR middle . . 141 A 141 GLY middle . false 142 A 142 LEU middle . . 143 A 143 PHE middle . . 144 A 144 LYS middle . . 145 A 145 ASN middle . . 146 A 146 GLN middle . . 147 A 147 THR middle . . 148 A 148 LEU middle . . 149 A 149 VAL middle . . 150 A 150 PRO middle . false 151 A 151 LEU middle . . 152 A 152 LYS middle . . 153 A 153 ILE middle . . 154 A 154 THR middle . . 155 A 155 THR middle . . 156 A 156 GLU middle . . 157 A 157 LYS middle . . 158 A 158 GLU middle . . 159 A 159 LEU middle . . 160 A 160 ILE middle . . 161 A 161 LYS middle . . 162 A 162 GLU middle . . 163 A 163 LEU middle . . 164 A 164 GLY middle . false 165 A 165 PHE middle . . 166 A 166 THR middle . . 167 A 167 TYR middle . . 168 A 168 ARG middle . . 169 A 169 ILE middle . . 170 A 170 PRO middle . false 171 A 171 LYS middle . . 172 A 172 LYS middle . . 173 A 173 ARG middle . . 174 A 174 LEU end . . 175 C 1 DGT . . . 176 B 1 MG . . . 177 B 2 MG . . . 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 1 MET HA H 1 4.460 0.020 A 1 MET HBx H 1 1.984 0.020 A 1 MET HBy H 1 2.138 0.020 A 1 MET HGy H 1 2.690 0.020 A 1 MET HGx H 1 2.545 0.020 A 1 MET CA C 13 52.626 0.3 A 1 MET CB C 13 32.017 0.3 A 1 MET CG C 13 28.950 0.3 A 2 LEU H H 1 9.067 0.020 A 2 LEU HA H 1 4.872 0.020 A 2 LEU HBy H 1 1.659 0.020 A 2 LEU HBx H 1 1.533 0.020 A 2 LEU HD1% H 1 0.320 0.020 A 2 LEU HD2% H 1 0.360 0.020 A 2 LEU HG H 1 1.383 0.020 A 2 LEU C C 13 171.175 0.3 A 2 LEU CA C 13 51.936 0.3 A 2 LEU CB C 13 40.888 0.3 A 2 LEU CD1 C 13 23.769 0.3 A 2 LEU CD2 C 13 22.786 0.3 A 2 LEU CG C 13 24.151 0.3 A 2 LEU N N 15 121.190 0.3 A 3 THR H H 1 8.542 0.020 A 3 THR HA H 1 4.942 0.020 A 3 THR HB H 1 4.686 0.020 A 3 THR HG2% H 1 1.358 0.020 A 3 THR C C 13 172.982 0.3 A 3 THR CA C 13 58.402 0.3 A 3 THR CB C 13 68.621 0.3 A 3 THR CG2 C 13 19.533 0.3 A 3 THR N N 15 112.138 0.3 A 4 LEU H H 1 7.674 0.020 A 4 LEU HA H 1 3.981 0.020 A 4 LEU HBy H 1 2.405 0.020 A 4 LEU HBx H 1 1.659 0.020 A 4 LEU HD1% H 1 1.143 0.020 A 4 LEU HD2% H 1 0.775 0.020 A 4 LEU HG H 1 1.365 0.020 A 4 LEU C C 13 175.540 0.3 A 4 LEU CA C 13 55.906 0.3 A 4 LEU CB C 13 37.757 0.3 A 4 LEU CD1 C 13 21.164 0.3 A 4 LEU CD2 C 13 22.840 0.3 A 4 LEU CG C 13 24.565 0.3 A 4 LEU N N 15 121.822 0.3 A 5 ILE H H 1 7.698 0.020 A 5 ILE HA H 1 3.699 0.020 A 5 ILE HB H 1 1.778 0.020 A 5 ILE HD1% H 1 0.891 0.020 A 5 ILE HG1y H 1 1.550 0.020 A 5 ILE HG1x H 1 1.285 0.020 A 5 ILE HG2% H 1 0.912 0.020 A 5 ILE C C 13 175.606 0.3 A 5 ILE CA C 13 61.459 0.3 A 5 ILE CB C 13 35.073 0.3 A 5 ILE CD1 C 13 10.284 0.3 A 5 ILE CG1 C 13 26.562 0.3 A 5 ILE CG2 C 13 14.919 0.3 A 5 ILE N N 15 114.871 0.3 A 6 GLN H H 1 7.724 0.020 A 6 GLN HA H 1 4.026 0.020 A 6 GLN HBy H 1 2.249 0.020 A 6 GLN HBx H 1 1.793 0.020 A 6 GLN HE21 H 1 6.876 0.020 A 6 GLN HE22 H 1 7.209 0.020 A 6 GLN HG2 H 1 2.378 0.020 A 6 GLN HG3 H 1 2.378 0.020 A 6 GLN C C 13 175.895 0.3 A 6 GLN CA C 13 56.026 0.3 A 6 GLN CB C 13 26.426 0.3 A 6 GLN CG C 13 31.240 0.3 A 6 GLN N N 15 121.263 0.3 A 6 GLN NE2 N 15 110.629 0.3 A 7 GLY H H 1 8.613 0.020 A 7 GLY HAy H 1 3.323 0.020 A 7 GLY HAx H 1 3.226 0.020 A 7 GLY C C 13 172.052 0.3 A 7 GLY CA C 13 44.696 0.3 A 7 GLY N N 15 106.718 0.3 A 8 LYS H H 1 8.402 0.020 A 8 LYS HA H 1 3.764 0.020 A 8 LYS HBy H 1 1.870 0.020 A 8 LYS HBx H 1 1.778 0.020 A 8 LYS HD2 H 1 3.140 0.020 A 8 LYS HD3 H 1 3.140 0.020 A 8 LYS HG2 H 1 1.622 0.020 A 8 LYS HG3 H 1 1.622 0.020 A 8 LYS C C 13 176.772 0.3 A 8 LYS CA C 13 57.835 0.3 A 8 LYS CB C 13 29.780 0.3 A 8 LYS CD C 13 40.584 0.3 A 8 LYS CG C 13 24.356 0.3 A 8 LYS N N 15 120.263 0.3 A 9 LYS H H 1 7.853 0.020 A 9 LYS HA H 1 4.004 0.020 A 9 LYS HBy H 1 2.026 0.020 A 9 LYS HBx H 1 1.950 0.020 A 9 LYS HDx H 1 1.768 0.020 A 9 LYS HDy H 1 1.810 0.020 A 9 LYS HE2 H 1 2.984 0.020 A 9 LYS HE3 H 1 2.984 0.020 A 9 LYS HGx H 1 1.503 0.020 A 9 LYS HGy H 1 1.735 0.020 A 9 LYS C C 13 177.064 0.3 A 9 LYS CA C 13 57.266 0.3 A 9 LYS CB C 13 29.788 0.3 A 9 LYS CD C 13 27.061 0.3 A 9 LYS CE C 13 39.463 0.3 A 9 LYS CG C 13 23.137 0.3 A 9 LYS N N 15 120.310 0.3 A 10 ILE H H 1 7.932 0.020 A 10 ILE HA H 1 2.761 0.020 A 10 ILE HB H 1 1.423 0.020 A 10 ILE HD1% H 1 -0.218 0.020 A 10 ILE HG1y H 1 0.597 0.020 A 10 ILE HG1x H 1 -0.865 0.020 A 10 ILE HG2% H 1 0.323 0.020 A 10 ILE C C 13 175.080 0.3 A 10 ILE CA C 13 62.706 0.3 A 10 ILE CB C 13 34.328 0.3 A 10 ILE CD1 C 13 10.757 0.3 A 10 ILE CG1 C 13 25.544 0.3 A 10 ILE CG2 C 13 13.880 0.3 A 10 ILE N N 15 121.456 0.3 A 11 VAL H H 1 8.082 0.020 A 11 VAL HA H 1 3.172 0.020 A 11 VAL HB H 1 1.972 0.020 A 11 VAL HG1% H 1 0.809 0.020 A 11 VAL HG2% H 1 0.885 0.020 A 11 VAL C C 13 174.412 0.3 A 11 VAL CA C 13 65.427 0.3 A 11 VAL CB C 13 28.364 0.3 A 11 VAL CG1 C 13 18.712 0.3 A 11 VAL CG2 C 13 22.978 0.3 A 11 VAL N N 15 119.577 0.3 A 12 ASN H H 1 7.879 0.020 A 12 ASN HA H 1 4.289 0.020 A 12 ASN HB2 H 1 2.822 0.020 A 12 ASN HB3 H 1 2.822 0.020 A 12 ASN CA C 13 53.756 0.3 A 12 ASN CB C 13 35.670 0.3 A 12 ASN N N 15 115.867 0.3 A 13 HIS H H 1 7.838 0.020 A 13 HIS HA H 1 4.228 0.020 A 13 HIS HB2 H 1 3.127 0.020 A 13 HIS HB3 H 1 3.127 0.020 A 13 HIS HD2 H 1 7.027 0.020 A 13 HIS C C 13 175.080 0.3 A 13 HIS CA C 13 56.816 0.3 A 13 HIS CB C 13 29.333 0.3 A 13 HIS CD2 C 13 117.603 0.3 A 13 HIS N N 15 119.426 0.3 A 14 LEU H H 1 8.381 0.020 A 14 LEU HA H 1 3.794 0.020 A 14 LEU HBy H 1 1.728 0.020 A 14 LEU HBx H 1 1.158 0.020 A 14 LEU HD1% H 1 0.587 0.020 A 14 LEU HD2% H 1 0.664 0.020 A 14 LEU HG H 1 1.870 0.020 A 14 LEU C C 13 176.396 0.3 A 14 LEU CA C 13 54.433 0.3 A 14 LEU CB C 13 39.472 0.3 A 14 LEU CD1 C 13 24.922 0.3 A 14 LEU CD2 C 13 20.756 0.3 A 14 LEU CG C 13 23.586 0.3 A 14 LEU N N 15 115.777 0.3 A 15 ARG H H 1 7.946 0.020 A 15 ARG HA H 1 3.842 0.020 A 15 ARG HBy H 1 1.935 0.020 A 15 ARG HBx H 1 1.804 0.020 A 15 ARG HD2 H 1 2.951 0.020 A 15 ARG HD3 H 1 2.951 0.020 A 15 ARG HGy H 1 1.486 0.020 A 15 ARG HGx H 1 1.431 0.020 A 15 ARG C C 13 173.493 0.3 A 15 ARG CA C 13 57.495 0.3 A 15 ARG CB C 13 27.320 0.3 A 15 ARG CD C 13 39.168 0.3 A 15 ARG CG C 13 21.947 0.3 A 15 ARG N N 15 115.213 0.3 A 16 SER H H 1 7.020 0.020 A 16 SER HA H 1 4.808 0.020 A 16 SER HBy H 1 4.064 0.020 A 16 SER HBx H 1 3.753 0.020 A 16 SER C C 13 173.431 0.3 A 16 SER CA C 13 54.776 0.3 A 16 SER CB C 13 61.538 0.3 A 16 SER N N 15 108.680 0.3 A 17 ARG H H 1 7.806 0.020 A 17 ARG HA H 1 4.490 0.020 A 17 ARG HB2 H 1 2.339 0.020 A 17 ARG HB3 H 1 2.339 0.020 A 17 ARG HD2 H 1 4.299 0.020 A 17 ARG HD3 H 1 4.299 0.020 A 17 ARG HE H 1 7.679 0.020 A 17 ARG HG2 H 1 2.054 0.020 A 17 ARG HG3 H 1 2.054 0.020 A 17 ARG C C 13 175.623 0.3 A 17 ARG CA C 13 54.094 0.3 A 17 ARG CB C 13 30.153 0.3 A 17 ARG CG C 13 26.329 0.3 A 17 ARG N N 15 122.175 0.3 A 17 ARG NE N 15 78.476 0.3 A 18 LEU H H 1 8.806 0.020 A 18 LEU HA H 1 4.951 0.020 A 18 LEU HBy H 1 1.870 0.020 A 18 LEU HBx H 1 1.239 0.020 A 18 LEU HD1% H 1 0.644 0.020 A 18 LEU HD2% H 1 0.700 0.020 A 18 LEU HG H 1 1.790 0.020 A 18 LEU C C 13 173.577 0.3 A 18 LEU CA C 13 52.393 0.3 A 18 LEU CB C 13 41.783 0.3 A 18 LEU CD1 C 13 23.013 0.3 A 18 LEU CD2 C 13 22.212 0.3 A 18 LEU CG C 13 24.130 0.3 A 18 LEU N N 15 121.998 0.3 A 19 ALA H H 1 8.684 0.020 A 19 ALA HA H 1 5.036 0.020 A 19 ALA HB% H 1 1.167 0.020 A 19 ALA C C 13 171.092 0.3 A 19 ALA CA C 13 48.551 0.3 A 19 ALA CB C 13 21.215 0.3 A 19 ALA N N 15 125.776 0.3 A 20 PHE H H 1 8.827 0.020 A 20 PHE HA H 1 5.479 0.020 A 20 PHE HBy H 1 3.115 0.020 A 20 PHE HBx H 1 2.954 0.020 A 20 PHE HD1 H 1 6.971 0.020 A 20 PHE HD2 H 1 6.971 0.020 A 20 PHE HE1 H 1 7.064 0.020 A 20 PHE HE2 H 1 7.064 0.020 A 20 PHE HZ H 1 6.858 0.020 A 20 PHE C C 13 169.797 0.3 A 20 PHE CA C 13 53.416 0.3 A 20 PHE CB C 13 39.770 0.3 A 20 PHE CD2 C 13 127.909 0.3 A 20 PHE CE2 C 13 128.990 0.3 A 20 PHE CZ C 13 126.806 0.3 A 20 PHE N N 15 113.856 0.3 A 21 GLU H H 1 7.853 0.020 A 21 GLU HA H 1 4.908 0.020 A 21 GLU HBy H 1 2.015 0.020 A 21 GLU HBx H 1 1.731 0.020 A 21 GLU C C 13 172.052 0.3 A 21 GLU CA C 13 52.621 0.3 A 21 GLU CB C 13 28.960 0.3 A 21 GLU CG C 13 33.703 0.3 A 21 GLU N N 15 122.295 0.3 A 22 TYR H H 1 8.847 0.020 A 22 TYR HA H 1 4.738 0.020 A 22 TYR HBy H 1 2.890 0.020 A 22 TYR HBx H 1 2.565 0.020 A 22 TYR HD1 H 1 6.612 0.020 A 22 TYR HD2 H 1 6.612 0.020 A 22 TYR HE1 H 1 6.312 0.020 A 22 TYR HE2 H 1 6.312 0.020 A 22 TYR C C 13 172.070 0.3 A 22 TYR CA C 13 53.301 0.3 A 22 TYR CB C 13 38.353 0.3 A 22 TYR CD1 C 13 130.025 0.3 A 22 TYR CE1 C 13 115.511 0.3 A 22 TYR N N 15 125.594 0.3 A 23 ASN H H 1 8.991 0.020 A 23 ASN HA H 1 4.039 0.020 A 23 ASN HBy H 1 2.706 0.020 A 23 ASN HBx H 1 1.777 0.020 A 23 ASN HD21 H 1 6.371 0.020 A 23 ASN HD22 H 1 6.816 0.020 A 23 ASN C C 13 172.679 0.3 A 23 ASN CA C 13 50.694 0.3 A 23 ASN CB C 13 34.179 0.3 A 23 ASN N N 15 127.898 0.3 A 23 ASN ND2 N 15 110.597 0.3 A 24 GLY H H 1 8.586 0.020 A 24 GLY HAy H 1 4.026 0.020 A 24 GLY HAx H 1 3.571 0.020 A 24 GLY C C 13 170.925 0.3 A 24 GLY CA C 13 42.653 0.3 A 24 GLY N N 15 103.320 0.3 A 25 GLN H H 1 7.625 0.020 A 25 GLN HA H 1 4.505 0.020 A 25 GLN HBy H 1 1.966 0.020 A 25 GLN HBx H 1 1.908 0.020 A 25 GLN HE21 H 1 6.475 0.020 A 25 GLN HE22 H 1 8.025 0.020 A 25 GLN HG2 H 1 2.205 0.020 A 25 GLN HG3 H 1 2.205 0.020 A 25 GLN C C 13 170.942 0.3 A 25 GLN CA C 13 50.922 0.3 A 25 GLN CB C 13 28.886 0.3 A 25 GLN CG C 13 30.708 0.3 A 25 GLN N N 15 119.296 0.3 A 25 GLN NE2 N 15 117.408 0.3 A 26 LEU H H 1 8.450 0.020 A 26 LEU HA H 1 4.391 0.020 A 26 LEU HB2 H 1 1.410 0.020 A 26 LEU HB3 H 1 1.410 0.020 A 26 LEU HD1% H 1 0.683 0.020 A 26 LEU HD2% H 1 0.694 0.020 A 26 LEU HG H 1 1.243 0.020 A 26 LEU C C 13 173.159 0.3 A 26 LEU CA C 13 51.717 0.3 A 26 LEU CB C 13 39.248 0.3 A 26 LEU CD1 C 13 21.705 0.3 A 26 LEU CD2 C 13 22.128 0.3 A 26 LEU CG C 13 24.456 0.3 A 26 LEU N N 15 124.194 0.3 A 27 ILE H H 1 8.914 0.020 A 27 ILE HA H 1 3.932 0.020 A 27 ILE HB H 1 0.616 0.020 A 27 ILE HD1% H 1 0.600 0.020 A 27 ILE HG1y H 1 1.052 0.020 A 27 ILE HG1x H 1 0.898 0.020 A 27 ILE HG2% H 1 0.642 0.020 A 27 ILE C C 13 172.407 0.3 A 27 ILE CA C 13 57.041 0.3 A 27 ILE CB C 13 33.955 0.3 A 27 ILE CD1 C 13 9.473 0.3 A 27 ILE CG1 C 13 24.486 0.3 A 27 ILE CG2 C 13 14.860 0.3 A 27 ILE N N 15 130.251 0.3 A 28 LYS H H 1 8.231 0.020 A 28 LYS HA H 1 4.057 0.020 A 28 LYS HBy H 1 1.724 0.020 A 28 LYS HBx H 1 1.636 0.020 A 28 LYS HD2 H 1 1.469 0.020 A 28 LYS HD3 H 1 1.469 0.020 A 28 LYS HE2 H 1 2.927 0.020 A 28 LYS HE3 H 1 2.927 0.020 A 28 LYS HG2 H 1 1.281 0.020 A 28 LYS HG3 H 1 1.281 0.020 A 28 LYS C C 13 173.952 0.3 A 28 LYS CA C 13 54.553 0.3 A 28 LYS CB C 13 30.004 0.3 A 28 LYS CD C 13 24.286 0.3 A 28 LYS CE C 13 39.463 0.3 A 28 LYS CG C 13 22.555 0.3 A 28 LYS N N 15 125.650 0.3 A 29 ILE H H 1 8.082 0.020 A 29 ILE HA H 1 4.176 0.020 A 29 ILE HB H 1 1.530 0.020 A 29 ILE HD1% H 1 0.745 0.020 A 29 ILE HG1y H 1 1.685 0.020 A 29 ILE HG1x H 1 1.119 0.020 A 29 ILE HG2% H 1 0.920 0.020 A 29 ILE C C 13 173.075 0.3 A 29 ILE CA C 13 57.949 0.3 A 29 ILE CB C 13 35.222 0.3 A 29 ILE CD1 C 13 10.904 0.3 A 29 ILE CG1 C 13 26.564 0.3 A 29 ILE CG2 C 13 14.827 0.3 A 29 ILE N N 15 125.802 0.3 A 30 LEU H H 1 8.980 0.020 A 30 LEU HA H 1 4.259 0.020 A 30 LEU HB2 H 1 1.687 0.020 A 30 LEU HB3 H 1 1.687 0.020 A 30 LEU HD1% H 1 0.930 0.020 A 30 LEU HD2% H 1 0.860 0.020 A 30 LEU HG H 1 1.780 0.020 A 30 LEU CA C 13 52.280 0.3 A 30 LEU CB C 13 39.323 0.3 A 30 LEU CD1 C 13 22.826 0.3 A 30 LEU CD2 C 13 19.665 0.3 A 30 LEU CG C 13 24.376 0.3 A 30 LEU N N 15 128.750 0.3 A 31 SER H H 1 8.651 0.020 A 31 SER HA H 1 4.139 0.020 A 31 SER HB2 H 1 3.912 0.020 A 31 SER HB3 H 1 3.912 0.020 A 31 SER CA C 13 58.966 0.3 A 31 SER CB C 13 60.122 0.3 A 31 SER N N 15 117.327 0.3 A 32 LYS H H 1 8.055 0.020 A 32 LYS HA H 1 4.219 0.020 A 32 LYS HBy H 1 1.871 0.020 A 32 LYS HBx H 1 1.756 0.020 A 32 LYS HD2 H 1 1.626 0.020 A 32 LYS HD3 H 1 1.626 0.020 A 32 LYS HE2 H 1 2.933 0.020 A 32 LYS HE3 H 1 2.933 0.020 A 32 LYS HGx H 1 1.113 0.020 A 32 LYS HGy H 1 1.353 0.020 A 32 LYS C C 13 173.389 0.3 A 32 LYS CA C 13 55.003 0.3 A 32 LYS CB C 13 28.513 0.3 A 32 LYS CD C 13 26.522 0.3 A 32 LYS CE C 13 39.355 0.3 A 32 LYS CG C 13 22.081 0.3 A 32 LYS N N 15 115.443 0.3 A 33 ASN H H 1 7.952 0.020 A 33 ASN HA H 1 4.907 0.020 A 33 ASN HBy H 1 3.918 0.020 A 33 ASN HBx H 1 2.800 0.020 A 33 ASN HD21 H 1 6.936 0.020 A 33 ASN HD22 H 1 7.689 0.020 A 33 ASN C C 13 173.322 0.3 A 33 ASN CA C 13 49.679 0.3 A 33 ASN CB C 13 36.117 0.3 A 33 ASN N N 15 118.614 0.3 A 33 ASN ND2 N 15 113.194 0.3 A 34 ILE H H 1 7.425 0.020 A 34 ILE HA H 1 4.789 0.020 A 34 ILE HB H 1 1.800 0.020 A 34 ILE HD1% H 1 0.805 0.020 A 34 ILE HG12 H 1 1.695 0.020 A 34 ILE HG13 H 1 1.695 0.020 A 34 ILE HG2% H 1 0.624 0.020 A 34 ILE C C 13 172.867 0.3 A 34 ILE CA C 13 58.169 0.3 A 34 ILE CB C 13 37.310 0.3 A 34 ILE CD1 C 13 13.267 0.3 A 34 ILE CG1 C 13 24.456 0.3 A 34 ILE CG2 C 13 15.293 0.3 A 34 ILE N N 15 119.203 0.3 A 35 VAL H H 1 9.546 0.020 A 35 VAL HA H 1 4.346 0.020 A 35 VAL HB H 1 1.897 0.020 A 35 VAL HG1% H 1 0.859 0.020 A 35 VAL HG2% H 1 0.784 0.020 A 35 VAL C C 13 172.386 0.3 A 35 VAL CA C 13 57.727 0.3 A 35 VAL CB C 13 32.986 0.3 A 35 VAL CG1 C 13 17.761 0.3 A 35 VAL CG2 C 13 17.530 0.3 A 35 VAL N N 15 128.698 0.3 A 36 ALA H H 1 8.742 0.020 A 36 ALA HA H 1 4.573 0.020 A 36 ALA HB% H 1 1.327 0.020 A 36 ALA C C 13 174.036 0.3 A 36 ALA CA C 13 50.355 0.3 A 36 ALA CB C 13 16.239 0.3 A 36 ALA N N 15 129.945 0.3 A 37 VAL H H 1 8.395 0.020 A 37 VAL HA H 1 4.558 0.020 A 37 VAL HB H 1 1.884 0.020 A 37 VAL HG1% H 1 0.800 0.020 A 37 VAL HG2% H 1 0.380 0.020 A 37 VAL C C 13 172.240 0.3 A 37 VAL CA C 13 57.153 0.3 A 37 VAL CB C 13 30.302 0.3 A 37 VAL CG1 C 13 20.298 0.3 A 37 VAL CG2 C 13 15.154 0.3 A 37 VAL N N 15 116.124 0.3 A 38 GLY H H 1 8.191 0.020 A 38 GLY HAy H 1 4.798 0.020 A 38 GLY HAx H 1 4.425 0.020 A 38 GLY C C 13 171.906 0.3 A 38 GLY CA C 13 43.561 0.3 A 38 GLY N N 15 108.362 0.3 A 39 SER H H 1 8.284 0.020 A 39 SER HA H 1 4.274 0.020 A 39 SER HB2 H 1 3.787 0.020 A 39 SER HB3 H 1 3.787 0.020 A 39 SER CA C 13 58.288 0.3 A 39 SER CB C 13 60.047 0.3 A 39 SER N N 15 116.236 0.3 A 40 LEU H H 1 8.456 0.020 A 40 LEU HA H 1 4.074 0.020 A 40 LEU HB2 H 1 1.967 0.020 A 40 LEU HB3 H 1 1.967 0.020 A 40 LEU HD1% H 1 0.792 0.020 A 40 LEU HD2% H 1 0.743 0.020 A 40 LEU HG H 1 1.548 0.020 A 40 LEU C C 13 178.212 0.3 A 40 LEU CA C 13 56.705 0.3 A 40 LEU CB C 13 39.994 0.3 A 40 LEU CD1 C 13 23.957 0.3 A 40 LEU CD2 C 13 23.639 0.3 A 40 LEU CG C 13 25.435 0.3 A 40 LEU N N 15 122.630 0.3 A 41 ARG H H 1 6.917 0.020 A 41 ARG HA H 1 3.951 0.020 A 41 ARG HB2 H 1 1.777 0.020 A 41 ARG HB3 H 1 1.777 0.020 A 41 ARG HD2 H 1 2.904 0.020 A 41 ARG HD3 H 1 2.904 0.020 A 41 ARG HG2 H 1 1.555 0.020 A 41 ARG HG3 H 1 1.555 0.020 A 41 ARG C C 13 174.245 0.3 A 41 ARG CA C 13 56.250 0.3 A 41 ARG CB C 13 26.649 0.3 A 41 ARG CG C 13 26.458 0.3 A 41 ARG N N 15 121.383 0.3 A 42 ARG H H 1 6.954 0.020 A 42 ARG HA H 1 3.627 0.020 A 42 ARG HBy H 1 1.916 0.020 A 42 ARG HBx H 1 1.779 0.020 A 42 ARG HD2 H 1 2.195 0.020 A 42 ARG HD3 H 1 2.195 0.020 A 42 ARG HE H 1 7.935 0.020 A 42 ARG HG2 H 1 2.100 0.020 A 42 ARG HG3 H 1 2.100 0.020 A 42 ARG C C 13 170.006 0.3 A 42 ARG CA C 13 54.777 0.3 A 42 ARG CB C 13 27.544 0.3 A 42 ARG CD C 13 34.131 0.3 A 42 ARG CG C 13 33.885 0.3 A 42 ARG N N 15 112.879 0.3 A 42 ARG NE N 15 83.330 0.3 A 43 GLU H H 1 7.721 0.020 A 43 GLU HA H 1 3.642 0.020 A 43 GLU HB2 H 1 2.112 0.020 A 43 GLU HB3 H 1 2.112 0.020 A 43 GLU HG2 H 1 2.075 0.020 A 43 GLU HG3 H 1 2.075 0.020 A 43 GLU C C 13 173.159 0.3 A 43 GLU CA C 13 54.323 0.3 A 43 GLU CB C 13 23.369 0.3 A 43 GLU CG C 13 34.062 0.3 A 43 GLU N N 15 112.553 0.3 A 44 GLU H H 1 7.264 0.020 A 44 GLU HA H 1 4.121 0.020 A 44 GLU HB2 H 1 2.210 0.020 A 44 GLU HB3 H 1 2.210 0.020 A 44 GLU HG2 H 1 2.350 0.020 A 44 GLU HG3 H 1 2.350 0.020 A 44 GLU C C 13 172.115 0.3 A 44 GLU CA C 13 54.889 0.3 A 44 GLU CB C 13 26.202 0.3 A 44 GLU CG C 13 35.031 0.3 A 44 GLU N N 15 119.124 0.3 A 45 LYS H H 1 7.949 0.020 A 45 LYS HA H 1 3.839 0.020 A 45 LYS HB2 H 1 1.838 0.020 A 45 LYS HB3 H 1 1.838 0.020 A 45 LYS HD2 H 1 1.721 0.020 A 45 LYS HD3 H 1 1.721 0.020 A 45 LYS HE2 H 1 3.025 0.020 A 45 LYS HE3 H 1 3.025 0.020 A 45 LYS HGx H 1 1.487 0.020 A 45 LYS HGy H 1 1.595 0.020 A 45 LYS C C 13 174.871 0.3 A 45 LYS CA C 13 57.154 0.3 A 45 LYS CB C 13 30.451 0.3 A 45 LYS CD C 13 26.522 0.3 A 45 LYS CE C 13 39.463 0.3 A 45 LYS CG C 13 22.866 0.3 A 45 LYS N N 15 115.473 0.3 A 46 MET H H 1 7.650 0.020 A 46 MET HA H 1 5.105 0.020 A 46 MET HB2 H 1 1.837 0.020 A 46 MET HB3 H 1 1.837 0.020 A 46 MET HGy H 1 2.616 0.020 A 46 MET HGx H 1 2.342 0.020 A 46 MET C C 13 171.363 0.3 A 46 MET CA C 13 49.675 0.3 A 46 MET CB C 13 31.569 0.3 A 46 MET CG C 13 29.284 0.3 A 46 MET N N 15 115.233 0.3 A 47 LEU H H 1 9.479 0.020 A 47 LEU HA H 1 4.759 0.020 A 47 LEU HB2 H 1 1.529 0.020 A 47 LEU HB3 H 1 1.529 0.020 A 47 LEU HD1% H 1 0.800 0.020 A 47 LEU HD2% H 1 0.725 0.020 A 47 LEU HG H 1 1.376 0.020 A 47 LEU C C 13 171.364 0.3 A 47 LEU CA C 13 49.498 0.3 A 47 LEU CB C 13 41.335 0.3 A 47 LEU CD1 C 13 24.919 0.3 A 47 LEU CD2 C 13 20.376 0.3 A 47 LEU CG C 13 24.900 0.3 A 47 LEU N N 15 120.733 0.3 A 48 ASN H H 1 10.097 0.020 A 48 ASN HA H 1 4.530 0.020 A 48 ASN HB2 H 1 2.800 0.020 A 48 ASN HB3 H 1 2.800 0.020 A 48 ASN C C 13 171.112 0.3 A 48 ASN CA C 13 53.078 0.3 A 48 ASN CB C 13 35.744 0.3 A 48 ASN N N 15 123.092 0.3 A 49 ASP H H 1 7.760 0.020 A 49 ASP HA H 1 4.250 0.020 A 49 ASP HB2 H 1 2.730 0.020 A 49 ASP HB3 H 1 2.730 0.020 A 49 ASP CA C 13 48.890 0.3 A 49 ASP CB C 13 38.801 0.3 A 49 ASP N N 15 119.467 0.3 A 50 VAL H H 1 7.772 0.020 A 50 VAL HA H 1 4.072 0.020 A 50 VAL HB H 1 1.760 0.020 A 50 VAL HG1% H 1 0.538 0.020 A 50 VAL HG2% H 1 0.664 0.020 A 50 VAL C C 13 170.089 0.3 A 50 VAL CA C 13 59.990 0.3 A 50 VAL CB C 13 30.451 0.3 A 50 VAL CG1 C 13 18.997 0.3 A 50 VAL CG2 C 13 18.714 0.3 A 50 VAL N N 15 117.395 0.3 A 51 ASP H H 1 8.604 0.020 A 51 ASP HA H 1 5.450 0.020 A 51 ASP HBx H 1 2.375 0.020 A 51 ASP HBy H 1 2.420 0.020 A 51 ASP CA C 13 50.585 0.3 A 51 ASP CB C 13 40.739 0.3 A 51 ASP N N 15 126.344 0.3 A 52 LEU H H 1 9.454 0.020 A 52 LEU HA H 1 4.793 0.020 A 52 LEU HBy H 1 1.442 0.020 A 52 LEU HBx H 1 1.355 0.020 A 52 LEU HD1% H 1 0.579 0.020 A 52 LEU HD2% H 1 0.637 0.020 A 52 LEU HG H 1 1.335 0.020 A 52 LEU C C 13 170.298 0.3 A 52 LEU CA C 13 50.698 0.3 A 52 LEU CB C 13 43.572 0.3 A 52 LEU CD1 C 13 22.472 0.3 A 52 LEU CD2 C 13 21.708 0.3 A 52 LEU CG C 13 23.369 0.3 A 52 LEU N N 15 123.955 0.3 A 53 LEU H H 1 9.083 0.020 A 53 LEU HA H 1 4.799 0.020 A 53 LEU HB2 H 1 2.013 0.020 A 53 LEU HB3 H 1 2.013 0.020 A 53 LEU HD1% H 1 0.640 0.020 A 53 LEU HD2% H 1 0.663 0.020 A 53 LEU HG H 1 1.267 0.020 A 53 LEU CA C 13 50.591 0.3 A 53 LEU CB C 13 42.901 0.3 A 53 LEU CD1 C 13 21.183 0.3 A 53 LEU CD2 C 13 25.026 0.3 A 53 LEU CG C 13 24.021 0.3 A 53 LEU N N 15 125.210 0.3 A 54 ILE H H 1 9.297 0.020 A 54 ILE HA H 1 4.813 0.020 A 54 ILE HB H 1 1.690 0.020 A 54 ILE HD1% H 1 0.623 0.020 A 54 ILE HG1y H 1 1.387 0.020 A 54 ILE HG1x H 1 0.950 0.020 A 54 ILE HG2% H 1 0.665 0.020 A 54 ILE C C 13 172.261 0.3 A 54 ILE CA C 13 56.475 0.3 A 54 ILE CB C 13 37.012 0.3 A 54 ILE CD1 C 13 11.461 0.3 A 54 ILE CG1 C 13 24.782 0.3 A 54 ILE CG2 C 13 14.910 0.3 A 54 ILE N N 15 127.066 0.3 A 55 ILE H H 1 9.243 0.020 A 55 ILE HA H 1 4.679 0.020 A 55 ILE HB H 1 1.948 0.020 A 55 ILE HD1% H 1 0.614 0.020 A 55 ILE HG1y H 1 1.457 0.020 A 55 ILE HG1x H 1 1.242 0.020 A 55 ILE HG2% H 1 0.688 0.020 A 55 ILE C C 13 172.867 0.3 A 55 ILE CA C 13 55.457 0.3 A 55 ILE CB C 13 32.864 0.3 A 55 ILE CD1 C 13 8.226 0.3 A 55 ILE CG1 C 13 24.486 0.3 A 55 ILE CG2 C 13 14.964 0.3 A 55 ILE N N 15 127.251 0.3 A 56 VAL H H 1 9.175 0.020 A 56 VAL HA H 1 4.294 0.020 A 56 VAL HB H 1 1.860 0.020 A 56 VAL HG1% H 1 0.786 0.020 A 56 VAL HG2% H 1 0.790 0.020 A 56 VAL CA C 13 56.583 0.3 A 56 VAL CB C 13 30.675 0.3 A 56 VAL CG1 C 13 18.586 0.3 A 56 VAL CG2 C 13 19.214 0.3 A 56 VAL N N 15 129.261 0.3 A 57 PRO HA H 1 4.345 0.020 A 57 PRO HBy H 1 2.377 0.020 A 57 PRO HBx H 1 2.060 0.020 A 57 PRO HD2 H 1 3.848 0.020 A 57 PRO HD3 H 1 3.848 0.020 A 57 PRO HG2 H 1 1.768 0.020 A 57 PRO HG3 H 1 1.768 0.020 A 57 PRO C C 13 173.728 0.3 A 57 PRO CA C 13 62.249 0.3 A 57 PRO CB C 13 30.015 0.3 A 58 GLU H H 1 6.736 0.020 A 58 GLU HA H 1 4.729 0.020 A 58 GLU HBy H 1 2.067 0.020 A 58 GLU HBx H 1 1.873 0.020 A 58 GLU HG2 H 1 2.246 0.020 A 58 GLU HG3 H 1 2.246 0.020 A 58 GLU C C 13 173.180 0.3 A 58 GLU CA C 13 51.987 0.3 A 58 GLU CB C 13 29.787 0.3 A 58 GLU CG C 13 33.281 0.3 A 58 GLU N N 15 113.921 0.3 A 59 LYS H H 1 8.921 0.020 A 59 LYS HA H 1 3.840 0.020 A 59 LYS HB2 H 1 1.880 0.020 A 59 LYS HB3 H 1 1.880 0.020 A 59 LYS C C 13 176.304 0.3 A 59 LYS CA C 13 57.420 0.3 A 59 LYS CB C 13 29.558 0.3 A 59 LYS N N 15 126.244 0.3 A 60 LYS H H 1 8.956 0.020 A 60 LYS HA H 1 4.180 0.020 A 60 LYS HBy H 1 1.964 0.020 A 60 LYS HBx H 1 1.835 0.020 A 60 LYS HD2 H 1 1.672 0.020 A 60 LYS HD3 H 1 1.672 0.020 A 60 LYS HE2 H 1 2.913 0.020 A 60 LYS HE3 H 1 2.913 0.020 A 60 LYS HG2 H 1 1.221 0.020 A 60 LYS HG3 H 1 1.221 0.020 A 60 LYS C C 13 174.224 0.3 A 60 LYS CA C 13 55.838 0.3 A 60 LYS CB C 13 28.886 0.3 A 60 LYS CD C 13 26.740 0.3 A 60 LYS CE C 13 39.246 0.3 A 60 LYS CG C 13 22.062 0.3 A 60 LYS N N 15 117.478 0.3 A 61 LEU H H 1 7.313 0.020 A 61 LEU HA H 1 4.181 0.020 A 61 LEU HBy H 1 1.611 0.020 A 61 LEU HBx H 1 1.274 0.020 A 61 LEU HD1% H 1 0.887 0.020 A 61 LEU HD2% H 1 0.353 0.020 A 61 LEU HG H 1 1.380 0.020 A 61 LEU C C 13 175.686 0.3 A 61 LEU CA C 13 52.429 0.3 A 61 LEU CB C 13 39.397 0.3 A 61 LEU CD1 C 13 23.074 0.3 A 61 LEU CD2 C 13 19.010 0.3 A 61 LEU CG C 13 24.130 0.3 A 61 LEU N N 15 115.179 0.3 A 62 LEU H H 1 7.326 0.020 A 62 LEU HA H 1 3.760 0.020 A 62 LEU HBy H 1 1.796 0.020 A 62 LEU HBx H 1 1.542 0.020 A 62 LEU HD1% H 1 0.796 0.020 A 62 LEU HD2% H 1 0.785 0.020 A 62 LEU HG H 1 0.838 0.020 A 62 LEU CA C 13 56.715 0.3 A 62 LEU CB C 13 39.077 0.3 A 62 LEU CD1 C 13 20.989 0.3 A 62 LEU CD2 C 13 21.887 0.3 A 62 LEU CG C 13 24.130 0.3 A 62 LEU N N 15 119.327 0.3 A 63 LYS H H 1 8.123 0.020 A 63 LYS HA H 1 3.924 0.020 A 63 LYS HBy H 1 1.528 0.020 A 63 LYS HBx H 1 1.433 0.020 A 63 LYS HD2 H 1 1.252 0.020 A 63 LYS HD3 H 1 1.252 0.020 A 63 LYS HE2 H 1 2.902 0.020 A 63 LYS HE3 H 1 2.902 0.020 A 63 LYS HGy H 1 1.112 0.020 A 63 LYS HGx H 1 0.669 0.020 A 63 LYS C C 13 172.679 0.3 A 63 LYS CA C 13 55.159 0.3 A 63 LYS CB C 13 28.886 0.3 A 63 LYS CD C 13 24.362 0.3 A 63 LYS CE C 13 38.923 0.3 A 63 LYS CG C 13 20.711 0.3 A 63 LYS N N 15 114.038 0.3 A 64 HIS H H 1 7.601 0.020 A 64 HIS HA H 1 4.466 0.020 A 64 HIS HBy H 1 3.391 0.020 A 64 HIS HBx H 1 2.846 0.020 A 64 HIS HD2 H 1 7.003 0.020 A 64 HIS C C 13 173.618 0.3 A 64 HIS CA C 13 53.573 0.3 A 64 HIS CB C 13 30.461 0.3 A 64 HIS CD2 C 13 117.616 0.3 A 64 HIS N N 15 114.797 0.3 A 65 VAL H H 1 6.850 0.020 A 65 VAL HA H 1 2.901 0.020 A 65 VAL HB H 1 1.658 0.020 A 65 VAL HG1% H 1 0.298 0.020 A 65 VAL HG2% H 1 -0.085 0.020 A 65 VAL C C 13 173.605 0.3 A 65 VAL CA C 13 63.760 0.3 A 65 VAL CB C 13 28.195 0.3 A 65 VAL CG1 C 13 17.680 0.3 A 65 VAL CG2 C 13 18.157 0.3 A 65 VAL N N 15 118.174 0.3 A 66 LEU H H 1 8.703 0.020 A 66 LEU HA H 1 4.141 0.020 A 66 LEU HBy H 1 2.047 0.020 A 66 LEU HBx H 1 1.158 0.020 A 66 LEU HD1% H 1 0.545 0.020 A 66 LEU HD2% H 1 0.502 0.020 A 66 LEU HG H 1 1.550 0.020 A 66 LEU C C 13 175.101 0.3 A 66 LEU CA C 13 55.851 0.3 A 66 LEU CB C 13 34.775 0.3 A 66 LEU CD1 C 13 22.514 0.3 A 66 LEU CD2 C 13 19.963 0.3 A 66 LEU CG C 13 21.846 0.3 A 66 LEU N N 15 114.018 0.3 A 67 PRO HA H 1 4.439 0.020 A 67 PRO HBy H 1 2.360 0.020 A 67 PRO HBx H 1 1.620 0.020 A 67 PRO HD2 H 1 3.150 0.020 A 67 PRO HD3 H 1 3.150 0.020 A 67 PRO HG2 H 1 2.020 0.020 A 67 PRO HG3 H 1 2.020 0.020 A 67 PRO C C 13 173.863 0.3 A 67 PRO CA C 13 62.646 0.3 A 67 PRO CB C 13 28.880 0.3 A 67 PRO CD C 13 48.042 0.3 A 67 PRO CG C 13 25.135 0.3 A 68 ASN H H 1 7.011 0.020 A 68 ASN HA H 1 5.252 0.020 A 68 ASN HB2 H 1 3.361 0.020 A 68 ASN HB3 H 1 3.361 0.020 A 68 ASN CA C 13 48.600 0.3 A 68 ASN CB C 13 38.353 0.3 A 68 ASN N N 15 111.480 0.3 A 69 ILE H H 1 7.151 0.020 A 69 ILE HA H 1 4.544 0.020 A 69 ILE HB H 1 2.199 0.020 A 69 ILE HD1% H 1 0.745 0.020 A 69 ILE HG1y H 1 1.357 0.020 A 69 ILE HG1x H 1 1.083 0.020 A 69 ILE HG2% H 1 0.775 0.020 A 69 ILE C C 13 171.509 0.3 A 69 ILE CA C 13 57.205 0.3 A 69 ILE CB C 13 36.580 0.3 A 69 ILE CD1 C 13 11.028 0.3 A 69 ILE CG1 C 13 25.979 0.3 A 69 ILE CG2 C 13 16.405 0.3 A 69 ILE N N 15 122.641 0.3 A 70 ARG H H 1 8.945 0.020 A 70 ARG HA H 1 4.755 0.020 A 70 ARG HB2 H 1 1.445 0.020 A 70 ARG HB3 H 1 1.445 0.020 A 70 ARG HD2 H 1 1.766 0.020 A 70 ARG HD3 H 1 1.766 0.020 A 70 ARG HG2 H 1 1.125 0.020 A 70 ARG HG3 H 1 1.125 0.020 A 70 ARG C C 13 171.802 0.3 A 70 ARG CA C 13 50.857 0.3 A 70 ARG CB C 13 30.675 0.3 A 70 ARG N N 15 126.375 0.3 A 71 ILE H H 1 7.580 0.020 A 71 ILE HA H 1 4.634 0.020 A 71 ILE HB H 1 1.714 0.020 A 71 ILE HD1% H 1 0.080 0.020 A 71 ILE HG1y H 1 0.886 0.020 A 71 ILE HG1x H 1 0.570 0.020 A 71 ILE HG2% H 1 0.652 0.020 A 71 ILE C C 13 172.804 0.3 A 71 ILE CA C 13 57.418 0.3 A 71 ILE CB C 13 36.346 0.3 A 71 ILE CD1 C 13 10.115 0.3 A 71 ILE CG1 C 13 23.260 0.3 A 71 ILE CG2 C 13 16.275 0.3 A 71 ILE N N 15 119.088 0.3 A 72 LYS H H 1 8.617 0.020 A 72 LYS HA H 1 4.207 0.020 A 72 LYS HBy H 1 1.795 0.020 A 72 LYS HBx H 1 1.710 0.020 A 72 LYS HD2 H 1 1.647 0.020 A 72 LYS HD3 H 1 1.647 0.020 A 72 LYS HE2 H 1 2.933 0.020 A 72 LYS HE3 H 1 2.933 0.020 A 72 LYS HGx H 1 1.321 0.020 A 72 LYS HGy H 1 1.401 0.020 A 72 LYS C C 13 174.871 0.3 A 72 LYS CA C 13 54.932 0.3 A 72 LYS CB C 13 29.777 0.3 A 72 LYS CD C 13 26.522 0.3 A 72 LYS CE C 13 39.463 0.3 A 72 LYS CG C 13 21.857 0.3 A 72 LYS N N 15 128.132 0.3 A 73 GLY H H 1 8.858 0.020 A 73 GLY HAy H 1 4.142 0.020 A 73 GLY HAx H 1 3.803 0.020 A 73 GLY C C 13 171.071 0.3 A 73 GLY CA C 13 43.606 0.3 A 73 GLY N N 15 113.270 0.3 A 74 LEU H H 1 7.421 0.020 A 74 LEU HA H 1 4.930 0.020 A 74 LEU HBy H 1 1.852 0.020 A 74 LEU HBx H 1 1.531 0.020 A 74 LEU HD1% H 1 1.080 0.020 A 74 LEU HD2% H 1 1.075 0.020 A 74 LEU HG H 1 1.876 0.020 A 74 LEU C C 13 173.034 0.3 A 74 LEU CA C 13 51.310 0.3 A 74 LEU CB C 13 42.454 0.3 A 74 LEU CD1 C 13 22.870 0.3 A 74 LEU CD2 C 13 23.012 0.3 A 74 LEU CG C 13 24.565 0.3 A 74 LEU N N 15 119.818 0.3 A 75 SER H H 1 8.965 0.020 A 75 SER HA H 1 4.681 0.020 A 75 SER HBy H 1 3.880 0.020 A 75 SER HBx H 1 3.808 0.020 A 75 SER C C 13 170.361 0.3 A 75 SER CA C 13 55.617 0.3 A 75 SER CB C 13 61.050 0.3 A 75 SER N N 15 119.707 0.3 A 76 PHE H H 1 8.069 0.020 A 76 PHE HA H 1 5.705 0.020 A 76 PHE HBy H 1 3.036 0.020 A 76 PHE HBx H 1 2.940 0.020 A 76 PHE HD1 H 1 7.052 0.020 A 76 PHE HD2 H 1 7.052 0.020 A 76 PHE HE1 H 1 7.418 0.020 A 76 PHE HE2 H 1 7.418 0.020 A 76 PHE HZ H 1 7.440 0.020 A 76 PHE C C 13 170.716 0.3 A 76 PHE CA C 13 53.118 0.3 A 76 PHE CB C 13 40.217 0.3 A 76 PHE CD2 C 13 130.268 0.3 A 76 PHE CE2 C 13 128.938 0.3 A 76 PHE CZ C 13 127.763 0.3 A 76 PHE N N 15 118.818 0.3 A 77 SER H H 1 8.976 0.020 A 77 SER HA H 1 4.735 0.020 A 77 SER HB2 H 1 3.792 0.020 A 77 SER HB3 H 1 3.792 0.020 A 77 SER CA C 13 53.572 0.3 A 77 SER CB C 13 63.312 0.3 A 77 SER N N 15 114.348 0.3 A 78 VAL H H 1 8.941 0.020 A 78 VAL HA H 1 4.235 0.020 A 78 VAL HB H 1 2.058 0.020 A 78 VAL HG1% H 1 0.772 0.020 A 78 VAL HG2% H 1 1.058 0.020 A 78 VAL C C 13 173.326 0.3 A 78 VAL CA C 13 59.921 0.3 A 78 VAL CB C 13 30.004 0.3 A 78 VAL CG1 C 13 18.599 0.3 A 78 VAL CG2 C 13 18.380 0.3 A 78 VAL N N 15 124.421 0.3 A 79 LYS H H 1 9.177 0.020 A 79 LYS HA H 1 4.398 0.020 A 79 LYS HB2 H 1 1.635 0.020 A 79 LYS HB3 H 1 1.635 0.020 A 79 LYS HDx H 1 1.355 0.020 A 79 LYS HDy H 1 1.475 0.020 A 79 LYS HE2 H 1 2.701 0.020 A 79 LYS HE3 H 1 2.701 0.020 A 79 LYS HGx H 1 1.135 0.020 A 79 LYS HGy H 1 1.195 0.020 A 79 LYS C C 13 173.702 0.3 A 79 LYS CA C 13 54.028 0.3 A 79 LYS CB C 13 30.010 0.3 A 79 LYS CD C 13 25.552 0.3 A 79 LYS CE C 13 39.246 0.3 A 79 LYS CG C 13 21.520 0.3 A 79 LYS N N 15 129.422 0.3 A 80 VAL H H 1 7.542 0.020 A 80 VAL HA H 1 4.261 0.020 A 80 VAL HB H 1 1.921 0.020 A 80 VAL HG1% H 1 0.782 0.020 A 80 VAL HG2% H 1 0.870 0.020 A 80 VAL CA C 13 58.560 0.3 A 80 VAL CB C 13 32.060 0.3 A 80 VAL CG1 C 13 17.570 0.3 A 80 VAL CG2 C 13 18.083 0.3 A 80 VAL N N 15 116.181 0.3 A 81 CYS H H 1 8.934 0.020 A 81 CYS HA H 1 4.683 0.020 A 81 CYS HBy H 1 2.885 0.020 A 81 CYS HBx H 1 2.510 0.020 A 81 CYS C C 13 169.797 0.3 A 81 CYS CA C 13 56.513 0.3 A 81 CYS CB C 13 25.931 0.3 A 81 CYS N N 15 126.647 0.3 A 82 GLY H H 1 8.044 0.020 A 82 GLY HAy H 1 4.413 0.020 A 82 GLY HAx H 1 3.906 0.020 A 82 GLY C C 13 168.878 0.3 A 82 GLY CA C 13 41.560 0.3 A 82 GLY N N 15 117.876 0.3 A 83 GLU H H 1 8.286 0.020 A 83 GLU HA H 1 3.968 0.020 A 83 GLU HBy H 1 1.973 0.020 A 83 GLU HBx H 1 1.899 0.020 A 83 GLU HGy H 1 2.203 0.020 A 83 GLU HGx H 1 2.089 0.020 A 83 GLU C C 13 175.936 0.3 A 83 GLU CA C 13 56.749 0.3 A 83 GLU CB C 13 28.196 0.3 A 83 GLU CG C 13 34.352 0.3 A 83 GLU N N 15 116.633 0.3 A 84 ARG H H 1 8.366 0.020 A 84 ARG HA H 1 4.848 0.020 A 84 ARG HBy H 1 2.325 0.020 A 84 ARG HBx H 1 1.855 0.020 A 84 ARG HD2 H 1 3.149 0.020 A 84 ARG HD3 H 1 3.149 0.020 A 84 ARG HE H 1 7.415 0.020 A 84 ARG HG2 H 1 1.628 0.020 A 84 ARG HG3 H 1 1.628 0.020 A 84 ARG C C 13 173.430 0.3 A 84 ARG CA C 13 51.314 0.3 A 84 ARG CB C 13 29.334 0.3 A 84 ARG CD C 13 40.460 0.3 A 84 ARG CG C 13 24.298 0.3 A 84 ARG N N 15 113.342 0.3 A 84 ARG NE N 15 86.144 0.3 A 85 LYS H H 1 6.794 0.020 A 85 LYS HA H 1 5.200 0.020 A 85 LYS HBy H 1 1.574 0.020 A 85 LYS HBx H 1 1.305 0.020 A 85 LYS HE2 H 1 1.990 0.020 A 85 LYS HE3 H 1 1.990 0.020 A 85 LYS C C 13 172.031 0.3 A 85 LYS CA C 13 52.900 0.3 A 85 LYS CB C 13 32.729 0.3 A 85 LYS CG C 13 23.185 0.3 A 85 LYS N N 15 119.067 0.3 A 86 CYS H H 1 9.257 0.020 A 86 CYS HA H 1 4.926 0.020 A 86 CYS HBy H 1 3.146 0.020 A 86 CYS HBx H 1 2.683 0.020 A 86 CYS C C 13 168.043 0.3 A 86 CYS CA C 13 53.124 0.3 A 86 CYS CB C 13 28.422 0.3 A 86 CYS N N 15 127.355 0.3 A 87 VAL H H 1 8.627 0.020 A 87 VAL HA H 1 4.705 0.020 A 87 VAL HB H 1 1.777 0.020 A 87 VAL HG1% H 1 0.807 0.020 A 87 VAL HG2% H 1 0.776 0.020 A 87 VAL C C 13 171.864 0.3 A 87 VAL CA C 13 59.016 0.3 A 87 VAL CB C 13 31.144 0.3 A 87 VAL CG1 C 13 17.441 0.3 A 87 VAL CG2 C 13 16.858 0.3 A 87 VAL N N 15 125.351 0.3 A 88 LEU H H 1 9.566 0.020 A 88 LEU HA H 1 5.324 0.020 A 88 LEU HBy H 1 1.794 0.020 A 88 LEU HBx H 1 1.440 0.020 A 88 LEU HD1% H 1 0.470 0.020 A 88 LEU HD2% H 1 0.745 0.020 A 88 LEU HG H 1 1.682 0.020 A 88 LEU C C 13 172.992 0.3 A 88 LEU CA C 13 50.172 0.3 A 88 LEU CB C 13 42.700 0.3 A 88 LEU CD1 C 13 23.503 0.3 A 88 LEU CD2 C 13 23.862 0.3 A 88 LEU CG C 13 24.814 0.3 A 88 LEU N N 15 127.342 0.3 A 89 PHE H H 1 8.928 0.020 A 89 PHE HA H 1 5.605 0.020 A 89 PHE HBy H 1 2.968 0.020 A 89 PHE HBx H 1 2.807 0.020 A 89 PHE HD1 H 1 7.123 0.020 A 89 PHE HD2 H 1 7.123 0.020 A 89 PHE HE1 H 1 7.313 0.020 A 89 PHE HE2 H 1 7.313 0.020 A 89 PHE HZ H 1 7.232 0.020 A 89 PHE C C 13 174.224 0.3 A 89 PHE CA C 13 53.119 0.3 A 89 PHE CB C 13 37.031 0.3 A 89 PHE CD1 C 13 128.242 0.3 A 89 PHE CE1 C 13 128.852 0.3 A 89 PHE CZ C 13 127.241 0.3 A 89 PHE N N 15 119.585 0.3 A 90 ILE H H 1 9.351 0.020 A 90 ILE HA H 1 5.129 0.020 A 90 ILE HB H 1 1.856 0.020 A 90 ILE HD1% H 1 0.736 0.020 A 90 ILE HG1y H 1 1.754 0.020 A 90 ILE HG1x H 1 1.073 0.020 A 90 ILE HG2% H 1 0.861 0.020 A 90 ILE C C 13 170.904 0.3 A 90 ILE CA C 13 56.296 0.3 A 90 ILE CB C 13 38.617 0.3 A 90 ILE CD1 C 13 11.551 0.3 A 90 ILE CG1 C 13 23.478 0.3 A 90 ILE CG2 C 13 15.924 0.3 A 90 ILE N N 15 118.580 0.3 A 91 GLU H H 1 8.149 0.020 A 91 GLU HA H 1 5.160 0.020 A 91 GLU HBy H 1 2.027 0.020 A 91 GLU HBx H 1 1.900 0.020 A 91 GLU HG2 H 1 1.996 0.020 A 91 GLU HG3 H 1 1.996 0.020 A 91 GLU C C 13 172.867 0.3 A 91 GLU CA C 13 52.217 0.3 A 91 GLU CB C 13 27.975 0.3 A 91 GLU CG C 13 33.700 0.3 A 91 GLU N N 15 122.976 0.3 A 92 TRP H H 1 9.313 0.020 A 92 TRP HA H 1 4.850 0.020 A 92 TRP HBy H 1 3.277 0.020 A 92 TRP HBx H 1 2.874 0.020 A 92 TRP HD1 H 1 6.981 0.020 A 92 TRP HE1 H 1 9.677 0.020 A 92 TRP HE3 H 1 7.381 0.020 A 92 TRP HH2 H 1 6.678 0.020 A 92 TRP HZ2 H 1 7.073 0.020 A 92 TRP HZ3 H 1 6.376 0.020 A 92 TRP C C 13 172.240 0.3 A 92 TRP CA C 13 53.806 0.3 A 92 TRP CB C 13 28.662 0.3 A 92 TRP CD1 C 13 123.949 0.3 A 92 TRP CE3 C 13 117.614 0.3 A 92 TRP CH2 C 13 121.366 0.3 A 92 TRP CZ2 C 13 111.759 0.3 A 92 TRP CZ3 C 13 118.072 0.3 A 92 TRP N N 15 126.743 0.3 A 92 TRP NE1 N 15 128.478 0.3 A 93 GLU H H 1 8.797 0.020 A 93 GLU HA H 1 3.474 0.020 A 93 GLU HBy H 1 1.776 0.020 A 93 GLU HBx H 1 1.627 0.020 A 93 GLU HGy H 1 1.391 0.020 A 93 GLU HGx H 1 1.005 0.020 A 93 GLU C C 13 172.908 0.3 A 93 GLU CA C 13 54.477 0.3 A 93 GLU CB C 13 24.124 0.3 A 93 GLU CG C 13 32.633 0.3 A 93 GLU N N 15 126.797 0.3 A 94 LYS H H 1 8.537 0.020 A 94 LYS HA H 1 3.698 0.020 A 94 LYS HBy H 1 2.092 0.020 A 94 LYS HBx H 1 1.953 0.020 A 94 LYS HDx H 1 1.558 0.020 A 94 LYS HDy H 1 1.620 0.020 A 94 LYS HE2 H 1 2.892 0.020 A 94 LYS HE3 H 1 2.892 0.020 A 94 LYS HGy H 1 1.283 0.020 A 94 LYS HGx H 1 1.252 0.020 A 94 LYS C C 13 172.637 0.3 A 94 LYS CA C 13 55.159 0.3 A 94 LYS CB C 13 26.840 0.3 A 94 LYS CD C 13 26.087 0.3 A 94 LYS CE C 13 39.463 0.3 A 94 LYS CG C 13 22.671 0.3 A 94 LYS N N 15 108.122 0.3 A 95 LYS H H 1 7.820 0.020 A 95 LYS HA H 1 4.560 0.020 A 95 LYS HBy H 1 1.719 0.020 A 95 LYS HBx H 1 1.448 0.020 A 95 LYS HD2 H 1 1.722 0.020 A 95 LYS HD3 H 1 1.722 0.020 A 95 LYS HE2 H 1 3.015 0.020 A 95 LYS HE3 H 1 3.015 0.020 A 95 LYS HGx H 1 1.334 0.020 A 95 LYS HGy H 1 1.470 0.020 A 95 LYS C C 13 171.572 0.3 A 95 LYS CA C 13 51.985 0.3 A 95 LYS CB C 13 32.730 0.3 A 95 LYS CD C 13 25.980 0.3 A 95 LYS CE C 13 39.681 0.3 A 95 LYS CG C 13 22.623 0.3 A 95 LYS N N 15 120.999 0.3 A 96 THR H H 1 7.781 0.020 A 96 THR HA H 1 5.254 0.020 A 96 THR HB H 1 3.666 0.020 A 96 THR HG2% H 1 1.026 0.020 A 96 THR C C 13 171.518 0.3 A 96 THR CA C 13 58.781 0.3 A 96 THR CB C 13 67.391 0.3 A 96 THR CG2 C 13 19.456 0.3 A 96 THR N N 15 115.342 0.3 A 97 TYR H H 1 9.020 0.020 A 97 TYR HA H 1 4.760 0.020 A 97 TYR HBy H 1 2.919 0.020 A 97 TYR HBx H 1 2.297 0.020 A 97 TYR HD1 H 1 6.979 0.020 A 97 TYR HD2 H 1 6.979 0.020 A 97 TYR HE1 H 1 6.762 0.020 A 97 TYR HE2 H 1 6.762 0.020 A 97 TYR C C 13 170.444 0.3 A 97 TYR CA C 13 53.354 0.3 A 97 TYR CB C 13 39.756 0.3 A 97 TYR CD1 C 13 130.278 0.3 A 97 TYR CE1 C 13 115.451 0.3 A 97 TYR N N 15 123.430 0.3 A 98 GLN H H 1 8.695 0.020 A 98 GLN HA H 1 4.656 0.020 A 98 GLN HBy H 1 2.020 0.020 A 98 GLN HBx H 1 1.890 0.020 A 98 GLN HG2 H 1 2.205 0.020 A 98 GLN HG3 H 1 2.205 0.020 A 98 GLN C C 13 169.901 0.3 A 98 GLN CA C 13 52.894 0.3 A 98 GLN CB C 13 27.974 0.3 A 98 GLN CG C 13 33.518 0.3 A 98 GLN N N 15 122.635 0.3 A 99 LEU H H 1 9.206 0.020 A 99 LEU HA H 1 4.959 0.020 A 99 LEU HB2 H 1 1.679 0.020 A 99 LEU HB3 H 1 1.679 0.020 A 99 LEU HD1% H 1 0.640 0.020 A 99 LEU HD2% H 1 0.575 0.020 A 99 LEU HG H 1 1.219 0.020 A 99 LEU C C 13 169.895 0.3 A 99 LEU CA C 13 50.180 0.3 A 99 LEU CB C 13 43.146 0.3 A 99 LEU CD1 C 13 21.184 0.3 A 99 LEU CD2 C 13 24.309 0.3 A 99 LEU CG C 13 24.934 0.3 A 99 LEU N N 15 130.510 0.3 A 100 ASP H H 1 9.060 0.020 A 100 ASP HA H 1 5.105 0.020 A 100 ASP HBy H 1 3.089 0.020 A 100 ASP HBx H 1 2.024 0.020 A 100 ASP CA C 13 49.501 0.3 A 100 ASP CB C 13 39.994 0.3 A 100 ASP N N 15 129.093 0.3 A 101 LEU H H 1 8.536 0.020 A 101 LEU HA H 1 5.192 0.020 A 101 LEU HBy H 1 1.729 0.020 A 101 LEU HBx H 1 0.934 0.020 A 101 LEU HD1% H 1 0.585 0.020 A 101 LEU HD2% H 1 0.650 0.020 A 101 LEU HG H 1 0.682 0.020 A 101 LEU C C 13 171.718 0.3 A 101 LEU CA C 13 49.501 0.3 A 101 LEU CB C 13 42.006 0.3 A 101 LEU CD1 C 13 24.113 0.3 A 101 LEU CD2 C 13 21.184 0.3 A 101 LEU CG C 13 23.695 0.3 A 101 LEU N N 15 119.756 0.3 A 102 PHE H H 1 8.733 0.020 A 102 PHE HA H 1 5.324 0.020 A 102 PHE HBy H 1 2.424 0.020 A 102 PHE HBx H 1 2.171 0.020 A 102 PHE HD1 H 1 6.758 0.020 A 102 PHE HD2 H 1 6.758 0.020 A 102 PHE HE1 H 1 7.130 0.020 A 102 PHE HE2 H 1 7.130 0.020 A 102 PHE HZ H 1 7.323 0.020 A 102 PHE CA C 13 52.215 0.3 A 102 PHE CB C 13 39.528 0.3 A 102 PHE CD1 C 13 130.012 0.3 A 102 PHE CE1 C 13 127.981 0.3 A 102 PHE CZ C 13 125.893 0.3 A 102 PHE N N 15 119.803 0.3 A 103 THR H H 1 7.940 0.020 A 103 THR HA H 1 5.646 0.020 A 103 THR HB H 1 3.867 0.020 A 103 THR HG2% H 1 0.976 0.020 A 103 THR C C 13 172.052 0.3 A 103 THR CA C 13 55.611 0.3 A 103 THR CB C 13 69.217 0.3 A 103 THR CG2 C 13 20.592 0.3 A 103 THR N N 15 107.681 0.3 A 104 ALA H H 1 8.651 0.020 A 104 ALA HA H 1 4.573 0.020 A 104 ALA HB% H 1 1.368 0.020 A 104 ALA C C 13 172.992 0.3 A 104 ALA CA C 13 47.683 0.3 A 104 ALA CB C 13 20.951 0.3 A 104 ALA N N 15 121.958 0.3 A 105 LEU H H 1 8.351 0.020 A 105 LEU HA H 1 4.934 0.020 A 105 LEU HBy H 1 1.964 0.020 A 105 LEU HBx H 1 1.387 0.020 A 105 LEU HD1% H 1 0.959 0.020 A 105 LEU HD2% H 1 0.865 0.020 A 105 LEU HG H 1 1.701 0.020 A 105 LEU C C 13 172.031 0.3 A 105 LEU CA C 13 50.859 0.3 A 105 LEU CB C 13 40.201 0.3 A 105 LEU CD1 C 13 22.953 0.3 A 105 LEU CD2 C 13 20.729 0.3 A 105 LEU CG C 13 24.674 0.3 A 105 LEU N N 15 120.296 0.3 A 106 ALA H H 1 8.068 0.020 A 106 ALA HA H 1 3.827 0.020 A 106 ALA HB% H 1 1.453 0.020 A 106 ALA C C 13 178.338 0.3 A 106 ALA CA C 13 54.032 0.3 A 106 ALA CB C 13 15.507 0.3 A 106 ALA N N 15 124.152 0.3 A 107 GLU H H 1 9.664 0.020 A 107 GLU HA H 1 4.261 0.020 A 107 GLU HB2 H 1 2.182 0.020 A 107 GLU HB3 H 1 2.182 0.020 A 107 GLU HG2 H 1 2.376 0.020 A 107 GLU HG3 H 1 2.376 0.020 A 107 GLU C C 13 174.892 0.3 A 107 GLU CA C 13 56.292 0.3 A 107 GLU CB C 13 26.159 0.3 A 107 GLU CG C 13 33.690 0.3 A 107 GLU N N 15 115.897 0.3 A 108 GLU H H 1 7.632 0.020 A 108 GLU HA H 1 4.512 0.020 A 108 GLU HB2 H 1 2.707 0.020 A 108 GLU HB3 H 1 2.707 0.020 A 108 GLU HG2 H 1 2.760 0.020 A 108 GLU HG3 H 1 2.760 0.020 A 108 GLU CA C 13 52.671 0.3 A 108 GLU CB C 13 27.747 0.3 A 108 GLU CG C 13 32.954 0.3 A 108 GLU N N 15 115.684 0.3 A 109 LYS H H 1 7.552 0.020 A 109 LYS HA H 1 3.843 0.020 A 109 LYS HB2 H 1 2.175 0.020 A 109 LYS HB3 H 1 2.175 0.020 A 109 LYS HG2 H 1 1.908 0.020 A 109 LYS HG3 H 1 1.908 0.020 A 109 LYS C C 13 169.839 0.3 A 109 LYS CA C 13 60.592 0.3 A 109 LYS CB C 13 28.655 0.3 A 109 LYS N N 15 119.324 0.3 A 110 PRO HA H 1 3.925 0.020 A 110 PRO HBy H 1 1.495 0.020 A 110 PRO HBx H 1 0.900 0.020 A 110 PRO HG2 H 1 1.345 0.020 A 110 PRO HG3 H 1 1.345 0.020 A 110 PRO C C 13 174.285 0.3 A 110 PRO CA C 13 63.998 0.3 A 110 PRO CB C 13 27.747 0.3 A 111 TYR H H 1 6.388 0.020 A 111 TYR HA H 1 3.830 0.020 A 111 TYR HBy H 1 3.436 0.020 A 111 TYR HBx H 1 2.846 0.020 A 111 TYR HD1 H 1 6.924 0.020 A 111 TYR HD2 H 1 6.924 0.020 A 111 TYR HE1 H 1 6.735 0.020 A 111 TYR HE2 H 1 6.735 0.020 A 111 TYR C C 13 176.584 0.3 A 111 TYR CA C 13 56.745 0.3 A 111 TYR CB C 13 33.638 0.3 A 111 TYR CD1 C 13 130.057 0.3 A 111 TYR CE1 C 13 116.928 0.3 A 111 TYR N N 15 114.378 0.3 A 112 ALA H H 1 8.620 0.020 A 112 ALA HA H 1 3.899 0.020 A 112 ALA HB% H 1 1.605 0.020 A 112 ALA C C 13 176.208 0.3 A 112 ALA CA C 13 52.667 0.3 A 112 ALA CB C 13 16.420 0.3 A 112 ALA N N 15 124.190 0.3 A 113 ILE H H 1 8.640 0.020 A 113 ILE HA H 1 3.326 0.020 A 113 ILE HB H 1 1.655 0.020 A 113 ILE HD1% H 1 0.836 0.020 A 113 ILE HG1y H 1 1.814 0.020 A 113 ILE HG1x H 1 0.620 0.020 A 113 ILE HG2% H 1 0.791 0.020 A 113 ILE C C 13 175.477 0.3 A 113 ILE CA C 13 64.221 0.3 A 113 ILE CB C 13 35.664 0.3 A 113 ILE CD1 C 13 12.215 0.3 A 113 ILE CG1 C 13 27.827 0.3 A 113 ILE CG2 C 13 13.777 0.3 A 113 ILE N N 15 118.663 0.3 A 114 PHE H H 1 7.777 0.020 A 114 PHE HA H 1 4.550 0.020 A 114 PHE HBy H 1 3.297 0.020 A 114 PHE HBx H 1 2.940 0.020 A 114 PHE HD1 H 1 7.264 0.020 A 114 PHE HD2 H 1 7.264 0.020 A 114 PHE HE1 H 1 7.122 0.020 A 114 PHE HE2 H 1 7.122 0.020 A 114 PHE HZ H 1 7.096 0.020 A 114 PHE C C 13 175.372 0.3 A 114 PHE CA C 13 59.451 0.3 A 114 PHE CB C 13 37.723 0.3 A 114 PHE CD1 C 13 128.921 0.3 A 114 PHE CE1 C 13 128.547 0.3 A 114 PHE CZ C 13 126.548 0.3 A 114 PHE N N 15 121.946 0.3 A 115 HIS H H 1 8.276 0.020 A 115 HIS HA H 1 3.920 0.020 A 115 HIS HB2 H 1 2.850 0.020 A 115 HIS HB3 H 1 2.850 0.020 A 115 HIS HD2 H 1 7.020 0.020 A 115 HIS HE1 H 1 7.581 0.020 A 115 HIS C C 13 174.328 0.3 A 115 HIS CA C 13 57.425 0.3 A 115 HIS CB C 13 30.010 0.3 A 115 HIS CD2 C 13 117.852 0.3 A 115 HIS CE1 C 13 136.134 0.3 A 115 HIS N N 15 118.270 0.3 A 116 PHE H H 1 8.614 0.020 A 116 PHE HA H 1 4.440 0.020 A 116 PHE HBy H 1 2.857 0.020 A 116 PHE HBx H 1 2.545 0.020 A 116 PHE HD1 H 1 6.978 0.020 A 116 PHE HD2 H 1 6.978 0.020 A 116 PHE HE1 H 1 6.967 0.020 A 116 PHE HE2 H 1 6.967 0.020 A 116 PHE HZ H 1 7.034 0.020 A 116 PHE C C 13 174.850 0.3 A 116 PHE CA C 13 57.199 0.3 A 116 PHE CB C 13 34.997 0.3 A 116 PHE CD1 C 13 130.765 0.3 A 116 PHE CE1 C 13 127.992 0.3 A 116 PHE CZ C 13 126.850 0.3 A 116 PHE N N 15 109.884 0.3 A 117 THR H H 1 7.623 0.020 A 117 THR HA H 1 4.309 0.020 A 117 THR HB H 1 3.979 0.020 A 117 THR HG2% H 1 1.044 0.020 A 117 THR CA C 13 64.224 0.3 A 117 THR CB C 13 65.341 0.3 A 117 THR CG2 C 13 18.286 0.3 A 117 THR N N 15 116.995 0.3 A 118 GLY H H 1 6.897 0.020 A 118 GLY HAx H 1 3.026 0.020 A 118 GLY HAy H 1 3.351 0.020 A 118 GLY C C 13 167.625 0.3 A 118 GLY CA C 13 41.569 0.3 A 118 GLY N N 15 106.807 0.3 A 119 PRO HA H 1 4.668 0.020 A 119 PRO HBy H 1 2.390 0.020 A 119 PRO HBx H 1 2.130 0.020 A 119 PRO HD2 H 1 4.284 0.020 A 119 PRO HD3 H 1 4.284 0.020 A 119 PRO HG2 H 1 1.900 0.020 A 119 PRO HG3 H 1 1.900 0.020 A 119 PRO C C 13 174.690 0.3 A 119 PRO CA C 13 60.373 0.3 A 119 PRO CB C 13 32.051 0.3 A 119 PRO CD C 13 53.341 0.3 A 119 PRO CG C 13 26.353 0.3 A 120 VAL H H 1 9.418 0.020 A 120 VAL HA H 1 3.025 0.020 A 120 VAL HB H 1 1.615 0.020 A 120 VAL HG1% H 1 0.714 0.020 A 120 VAL HG2% H 1 0.408 0.020 A 120 VAL C C 13 174.670 0.3 A 120 VAL CA C 13 64.901 0.3 A 120 VAL CB C 13 28.422 0.3 A 120 VAL CG1 C 13 17.805 0.3 A 120 VAL CG2 C 13 19.281 0.3 A 120 VAL N N 15 122.263 0.3 A 121 SER H H 1 8.380 0.020 A 121 SER HA H 1 3.815 0.020 A 121 SER HB2 H 1 3.784 0.020 A 121 SER HB3 H 1 3.784 0.020 A 121 SER CA C 13 58.791 0.3 A 121 SER CB C 13 58.548 0.3 A 121 SER N N 15 113.164 0.3 A 122 TYR H H 1 6.441 0.020 A 122 TYR HA H 1 4.177 0.020 A 122 TYR HBy H 1 2.595 0.020 A 122 TYR HBx H 1 2.473 0.020 A 122 TYR HD1 H 1 6.771 0.020 A 122 TYR HD2 H 1 6.771 0.020 A 122 TYR HE1 H 1 6.709 0.020 A 122 TYR HE2 H 1 6.709 0.020 A 122 TYR C C 13 173.262 0.3 A 122 TYR CA C 13 56.524 0.3 A 122 TYR CB C 13 36.811 0.3 A 122 TYR CD2 C 13 130.469 0.3 A 122 TYR CE2 C 13 115.739 0.3 A 122 TYR N N 15 124.525 0.3 A 123 LEU H H 1 7.416 0.020 A 123 LEU HA H 1 3.506 0.020 A 123 LEU HB2 H 1 1.649 0.020 A 123 LEU HB3 H 1 1.649 0.020 A 123 LEU HD1% H 1 0.455 0.020 A 123 LEU HD2% H 1 0.354 0.020 A 123 LEU HG H 1 1.309 0.020 A 123 LEU C C 13 176.772 0.3 A 123 LEU CA C 13 54.702 0.3 A 123 LEU CB C 13 37.952 0.3 A 123 LEU CD1 C 13 23.183 0.3 A 123 LEU CD2 C 13 18.549 0.3 A 123 LEU CG C 13 23.180 0.3 A 123 LEU N N 15 117.017 0.3 A 124 ILE H H 1 8.440 0.020 A 124 ILE HA H 1 3.502 0.020 A 124 ILE HB H 1 1.731 0.020 A 124 ILE HD1% H 1 0.709 0.020 A 124 ILE HG1y H 1 1.587 0.020 A 124 ILE HG1x H 1 1.032 0.020 A 124 ILE HG2% H 1 0.830 0.020 A 124 ILE C C 13 175.957 0.3 A 124 ILE CA C 13 62.871 0.3 A 124 ILE CB C 13 35.225 0.3 A 124 ILE CD1 C 13 10.744 0.3 A 124 ILE CG1 C 13 26.522 0.3 A 124 ILE CG2 C 13 14.153 0.3 A 124 ILE N N 15 117.820 0.3 A 125 ARG H H 1 7.086 0.020 A 125 ARG HA H 1 4.103 0.020 A 125 ARG HB2 H 1 1.861 0.020 A 125 ARG HB3 H 1 1.861 0.020 A 125 ARG HD2 H 1 3.215 0.020 A 125 ARG HD3 H 1 3.215 0.020 A 125 ARG HE H 1 7.441 0.020 A 125 ARG HGx H 1 1.555 0.020 A 125 ARG HGy H 1 1.737 0.020 A 125 ARG C C 13 176.813 0.3 A 125 ARG CA C 13 56.973 0.3 A 125 ARG CB C 13 27.288 0.3 A 125 ARG CD C 13 40.768 0.3 A 125 ARG CG C 13 24.990 0.3 A 125 ARG N N 15 120.740 0.3 A 125 ARG NE N 15 84.714 0.3 A 126 ILE H H 1 7.811 0.020 A 126 ILE HA H 1 3.413 0.020 A 126 ILE HB H 1 1.691 0.020 A 126 ILE HD1% H 1 -0.253 0.020 A 126 ILE HG1x H 1 0.425 0.020 A 126 ILE HG1y H 1 0.480 0.020 A 126 ILE HG2% H 1 0.492 0.020 A 126 ILE C C 13 171.718 0.3 A 126 ILE CA C 13 59.917 0.3 A 126 ILE CB C 13 33.627 0.3 A 126 ILE CD1 C 13 6.624 0.3 A 126 ILE CG1 C 13 24.130 0.3 A 126 ILE CG2 C 13 14.635 0.3 A 126 ILE N N 15 122.126 0.3 A 127 ARG H H 1 8.807 0.020 A 127 ARG HA H 1 3.913 0.020 A 127 ARG HB2 H 1 1.908 0.020 A 127 ARG HB3 H 1 1.908 0.020 A 127 ARG HD2 H 1 1.779 0.020 A 127 ARG HD3 H 1 1.779 0.020 A 127 ARG HG2 H 1 1.733 0.020 A 127 ARG HG3 H 1 1.733 0.020 A 127 ARG C C 13 177.001 0.3 A 127 ARG CA C 13 57.659 0.3 A 127 ARG CB C 13 27.521 0.3 A 127 ARG CG C 13 26.496 0.3 A 127 ARG N N 15 119.063 0.3 A 128 ALA H H 1 7.987 0.020 A 128 ALA HA H 1 4.182 0.020 A 128 ALA HB% H 1 1.521 0.020 A 128 ALA C C 13 177.502 0.3 A 128 ALA CA C 13 52.443 0.3 A 128 ALA CB C 13 15.059 0.3 A 128 ALA N N 15 122.268 0.3 A 129 ALA H H 1 7.528 0.020 A 129 ALA HA H 1 4.265 0.020 A 129 ALA HB% H 1 1.736 0.020 A 129 ALA C C 13 178.735 0.3 A 129 ALA CA C 13 52.226 0.3 A 129 ALA CB C 13 15.512 0.3 A 129 ALA N N 15 121.273 0.3 A 130 LEU H H 1 8.388 0.020 A 130 LEU HA H 1 4.205 0.020 A 130 LEU HB2 H 1 1.650 0.020 A 130 LEU HB3 H 1 1.650 0.020 A 130 LEU HD1% H 1 0.905 0.020 A 130 LEU HD2% H 1 0.978 0.020 A 130 LEU HG H 1 1.955 0.020 A 130 LEU C C 13 177.106 0.3 A 130 LEU CA C 13 54.709 0.3 A 130 LEU CB C 13 38.618 0.3 A 130 LEU CD1 C 13 25.423 0.3 A 130 LEU CD2 C 13 20.444 0.3 A 130 LEU CG C 13 24.565 0.3 A 130 LEU N N 15 118.557 0.3 A 131 LYS H H 1 8.325 0.020 A 131 LYS HA H 1 4.271 0.020 A 131 LYS HBy H 1 2.104 0.020 A 131 LYS HBx H 1 2.002 0.020 A 131 LYS HDx H 1 1.728 0.020 A 131 LYS HDy H 1 1.776 0.020 A 131 LYS HE2 H 1 2.994 0.020 A 131 LYS HE3 H 1 2.994 0.020 A 131 LYS HGy H 1 1.602 0.020 A 131 LYS HGx H 1 1.544 0.020 A 131 LYS C C 13 177.440 0.3 A 131 LYS CA C 13 56.753 0.3 A 131 LYS CB C 13 29.557 0.3 A 131 LYS CD C 13 26.740 0.3 A 131 LYS CE C 13 39.572 0.3 A 131 LYS CG C 13 22.403 0.3 A 131 LYS N N 15 121.673 0.3 A 132 LYS H H 1 7.342 0.020 A 132 LYS HA H 1 4.158 0.020 A 132 LYS HB2 H 1 1.982 0.020 A 132 LYS HB3 H 1 1.982 0.020 A 132 LYS HD2 H 1 1.770 0.020 A 132 LYS HD3 H 1 1.770 0.020 A 132 LYS HE2 H 1 3.025 0.020 A 132 LYS HE3 H 1 3.025 0.020 A 132 LYS HGx H 1 1.563 0.020 A 132 LYS HGy H 1 1.720 0.020 A 132 LYS C C 13 174.642 0.3 A 132 LYS CA C 13 56.065 0.3 A 132 LYS CB C 13 29.557 0.3 A 132 LYS CD C 13 26.522 0.3 A 132 LYS CE C 13 39.463 0.3 A 132 LYS CG C 13 22.716 0.3 A 132 LYS N N 15 117.933 0.3 A 133 LYS H H 1 7.373 0.020 A 133 LYS HA H 1 4.417 0.020 A 133 LYS HB2 H 1 1.685 0.020 A 133 LYS HB3 H 1 1.685 0.020 A 133 LYS HD2 H 1 1.689 0.020 A 133 LYS HD3 H 1 1.689 0.020 A 133 LYS HE2 H 1 2.933 0.020 A 133 LYS HE3 H 1 2.933 0.020 A 133 LYS HGx H 1 1.386 0.020 A 133 LYS HGy H 1 1.456 0.020 A 133 LYS C C 13 171.781 0.3 A 133 LYS CA C 13 52.443 0.3 A 133 LYS CB C 13 30.465 0.3 A 133 LYS CD C 13 26.849 0.3 A 133 LYS CE C 13 39.463 0.3 A 133 LYS CG C 13 22.611 0.3 A 133 LYS N N 15 116.405 0.3 A 134 ASN H H 1 7.969 0.020 A 134 ASN HA H 1 4.339 0.020 A 134 ASN HBy H 1 3.110 0.020 A 134 ASN HBx H 1 2.750 0.020 A 134 ASN HD21 H 1 6.825 0.020 A 134 ASN HD22 H 1 7.437 0.020 A 134 ASN C C 13 171.133 0.3 A 134 ASN CA C 13 51.993 0.3 A 134 ASN CB C 13 34.091 0.3 A 134 ASN N N 15 112.355 0.3 A 134 ASN ND2 N 15 112.072 0.3 A 135 TYR H H 1 7.748 0.020 A 135 TYR HA H 1 5.705 0.020 A 135 TYR HB2 H 1 2.879 0.020 A 135 TYR HB3 H 1 2.879 0.020 A 135 TYR HD1 H 1 6.970 0.020 A 135 TYR HD2 H 1 6.970 0.020 A 135 TYR HE1 H 1 6.551 0.020 A 135 TYR HE2 H 1 6.551 0.020 A 135 TYR C C 13 173.556 0.3 A 135 TYR CA C 13 53.351 0.3 A 135 TYR CB C 13 39.756 0.3 A 135 TYR CD1 C 13 130.653 0.3 A 135 TYR CE1 C 13 116.196 0.3 A 135 TYR N N 15 114.995 0.3 A 136 LYS H H 1 9.319 0.020 A 136 LYS HA H 1 4.636 0.020 A 136 LYS HBy H 1 1.765 0.020 A 136 LYS HBx H 1 1.705 0.020 A 136 LYS HD2 H 1 1.560 0.020 A 136 LYS HD3 H 1 1.560 0.020 A 136 LYS HEy H 1 2.785 0.020 A 136 LYS HEx H 1 2.720 0.020 A 136 LYS HGy H 1 1.475 0.020 A 136 LYS HGx H 1 1.210 0.020 A 136 LYS C C 13 170.632 0.3 A 136 LYS CA C 13 52.452 0.3 A 136 LYS CB C 13 33.182 0.3 A 136 LYS CD C 13 26.522 0.3 A 136 LYS CE C 13 39.246 0.3 A 136 LYS CG C 13 22.408 0.3 A 136 LYS N N 15 121.899 0.3 A 137 LEU H H 1 8.856 0.020 A 137 LEU HA H 1 5.372 0.020 A 137 LEU HBy H 1 1.712 0.020 A 137 LEU HBx H 1 1.238 0.020 A 137 LEU HD1% H 1 1.165 0.020 A 137 LEU HD2% H 1 0.842 0.020 A 137 LEU HG H 1 1.643 0.020 A 137 LEU C C 13 172.679 0.3 A 137 LEU CA C 13 50.631 0.3 A 137 LEU CB C 13 44.069 0.3 A 137 LEU CD1 C 13 21.138 0.3 A 137 LEU CD2 C 13 24.488 0.3 A 137 LEU CG C 13 24.490 0.3 A 137 LEU N N 15 126.698 0.3 A 138 ASN H H 1 8.856 0.020 A 138 ASN HA H 1 4.750 0.020 A 138 ASN HBy H 1 2.995 0.020 A 138 ASN HBx H 1 2.899 0.020 A 138 ASN HD21 H 1 6.919 0.020 A 138 ASN HD22 H 1 7.620 0.020 A 138 ASN C C 13 172.198 0.3 A 138 ASN CA C 13 49.727 0.3 A 138 ASN CB C 13 35.446 0.3 A 138 ASN N N 15 125.299 0.3 A 138 ASN ND2 N 15 112.978 0.3 A 139 GLN H H 1 9.317 0.020 A 139 GLN HA H 1 3.538 0.020 A 139 GLN HB2 H 1 1.440 0.020 A 139 GLN HB3 H 1 1.440 0.020 A 139 GLN HG2 H 1 1.957 0.020 A 139 GLN HG3 H 1 1.957 0.020 A 139 GLN C C 13 171.363 0.3 A 139 GLN CA C 13 54.480 0.3 A 139 GLN CB C 13 23.668 0.3 A 139 GLN CG C 13 33.020 0.3 A 139 GLN N N 15 116.462 0.3 A 140 TYR H H 1 8.590 0.020 A 140 TYR HA H 1 4.507 0.020 A 140 TYR HBy H 1 3.300 0.020 A 140 TYR HBx H 1 2.901 0.020 A 140 TYR HD1 H 1 6.945 0.020 A 140 TYR HD2 H 1 6.945 0.020 A 140 TYR HE1 H 1 6.549 0.020 A 140 TYR HE2 H 1 6.549 0.020 A 140 TYR CA C 13 54.480 0.3 A 140 TYR CB C 13 35.452 0.3 A 140 TYR CD1 C 13 130.744 0.3 A 140 TYR CE1 C 13 115.510 0.3 A 140 TYR N N 15 120.138 0.3 A 141 GLY H H 1 7.236 0.020 A 141 GLY HAy H 1 3.111 0.020 A 141 GLY HAx H 1 1.495 0.020 A 141 GLY C C 13 165.370 0.3 A 141 GLY CA C 13 41.566 0.3 A 141 GLY N N 15 105.529 0.3 A 142 LEU H H 1 7.516 0.020 A 142 LEU HA H 1 4.947 0.020 A 142 LEU HBy H 1 1.852 0.020 A 142 LEU HBx H 1 1.028 0.020 A 142 LEU HD1% H 1 0.830 0.020 A 142 LEU HD2% H 1 0.505 0.020 A 142 LEU HG H 1 1.243 0.020 A 142 LEU C C 13 169.860 0.3 A 142 LEU CA C 13 50.180 0.3 A 142 LEU CB C 13 42.700 0.3 A 142 LEU CD1 C 13 21.614 0.3 A 142 LEU CD2 C 13 23.612 0.3 A 142 LEU CG C 13 24.782 0.3 A 142 LEU N N 15 119.237 0.3 A 143 PHE H H 1 9.403 0.020 A 143 PHE HA H 1 5.096 0.020 A 143 PHE HBy H 1 2.722 0.020 A 143 PHE HBx H 1 2.508 0.020 A 143 PHE HD1 H 1 6.736 0.020 A 143 PHE HD2 H 1 6.736 0.020 A 143 PHE HE1 H 1 7.158 0.020 A 143 PHE HE2 H 1 7.158 0.020 A 143 PHE HZ H 1 7.220 0.020 A 143 PHE C C 13 172.470 0.3 A 143 PHE CA C 13 53.571 0.3 A 143 PHE CB C 13 40.430 0.3 A 143 PHE CD1 C 13 129.344 0.3 A 143 PHE CE1 C 13 128.808 0.3 A 143 PHE CZ C 13 127.028 0.3 A 143 PHE N N 15 122.506 0.3 A 144 LYS H H 1 8.931 0.020 A 144 LYS HA H 1 4.683 0.020 A 144 LYS HB2 H 1 1.440 0.020 A 144 LYS HB3 H 1 1.440 0.020 A 144 LYS HD2 H 1 1.440 0.020 A 144 LYS HD3 H 1 1.440 0.020 A 144 LYS HE2 H 1 2.781 0.020 A 144 LYS HE3 H 1 2.781 0.020 A 144 LYS HGx H 1 1.135 0.020 A 144 LYS HGy H 1 1.160 0.020 A 144 LYS C C 13 174.224 0.3 A 144 LYS CA C 13 52.670 0.3 A 144 LYS CB C 13 31.598 0.3 A 144 LYS CD C 13 26.522 0.3 A 144 LYS CE C 13 39.463 0.3 A 144 LYS CG C 13 21.969 0.3 A 144 LYS N N 15 122.899 0.3 A 145 ASN H H 1 9.225 0.020 A 145 ASN HA H 1 4.250 0.020 A 145 ASN CA C 13 53.223 0.3 A 145 ASN CB C 13 34.577 0.3 A 145 ASN N N 15 126.562 0.3 A 146 GLN H H 1 8.869 0.020 A 146 GLN HA H 1 3.990 0.020 A 146 GLN HBy H 1 2.272 0.020 A 146 GLN HBx H 1 2.190 0.020 A 146 GLN HE21 H 1 6.778 0.020 A 146 GLN HE22 H 1 7.390 0.020 A 146 GLN HGx H 1 2.190 0.020 A 146 GLN HGy H 1 2.240 0.020 A 146 GLN CA C 13 54.316 0.3 A 146 GLN CB C 13 25.019 0.3 A 146 GLN CG C 13 31.776 0.3 A 146 GLN N N 15 112.109 0.3 A 146 GLN NE2 N 15 111.732 0.3 A 147 THR H H 1 8.018 0.020 A 147 THR HA H 1 4.560 0.020 A 147 THR HB H 1 4.163 0.020 A 147 THR HG2% H 1 1.290 0.020 A 147 THR C C 13 170.444 0.3 A 147 THR CA C 13 59.235 0.3 A 147 THR CB C 13 68.081 0.3 A 147 THR CG2 C 13 18.807 0.3 A 147 THR N N 15 116.974 0.3 A 148 LEU H H 1 8.717 0.020 A 148 LEU HA H 1 3.652 0.020 A 148 LEU HBy H 1 1.437 0.020 A 148 LEU HBx H 1 1.321 0.020 A 148 LEU HD1% H 1 0.371 0.020 A 148 LEU HD2% H 1 0.569 0.020 A 148 LEU HG H 1 1.062 0.020 A 148 LEU C C 13 173.952 0.3 A 148 LEU CA C 13 53.120 0.3 A 148 LEU CB C 13 39.982 0.3 A 148 LEU CD1 C 13 21.348 0.3 A 148 LEU CD2 C 13 22.908 0.3 A 148 LEU CG C 13 23.953 0.3 A 148 LEU N N 15 130.060 0.3 A 149 VAL H H 1 9.015 0.020 A 149 VAL HA H 1 4.222 0.020 A 149 VAL HB H 1 1.790 0.020 A 149 VAL HG1% H 1 0.819 0.020 A 149 VAL HG2% H 1 0.903 0.020 A 149 VAL C C 13 172.094 0.3 A 149 VAL CA C 13 56.970 0.3 A 149 VAL CB C 13 29.780 0.3 A 149 VAL CG1 C 13 18.052 0.3 A 149 VAL CG2 C 13 19.145 0.3 A 149 VAL N N 15 130.244 0.3 A 150 PRO HA H 1 4.534 0.020 A 150 PRO HBy H 1 2.070 0.020 A 150 PRO HBx H 1 1.947 0.020 A 150 PRO HD2 H 1 3.695 0.020 A 150 PRO HD3 H 1 3.695 0.020 A 150 PRO HG2 H 1 1.259 0.020 A 150 PRO HG3 H 1 1.259 0.020 A 150 PRO C C 13 173.323 0.3 A 150 PRO CA C 13 59.697 0.3 A 150 PRO CB C 13 27.064 0.3 A 150 PRO CD C 13 54.973 0.3 A 150 PRO CG C 13 22.073 0.3 A 151 LEU H H 1 7.941 0.020 A 151 LEU HA H 1 4.395 0.020 A 151 LEU HB2 H 1 1.729 0.020 A 151 LEU HB3 H 1 1.729 0.020 A 151 LEU HD1% H 1 0.826 0.020 A 151 LEU HD2% H 1 0.728 0.020 A 151 LEU HG H 1 1.574 0.020 A 151 LEU C C 13 174.892 0.3 A 151 LEU CA C 13 51.545 0.3 A 151 LEU CB C 13 42.476 0.3 A 151 LEU CD1 C 13 22.934 0.3 A 151 LEU CD2 C 13 20.261 0.3 A 151 LEU CG C 13 23.913 0.3 A 151 LEU N N 15 123.695 0.3 A 152 LYS H H 1 9.306 0.020 A 152 LYS HA H 1 4.505 0.020 A 152 LYS HBy H 1 1.810 0.020 A 152 LYS HBx H 1 1.650 0.020 A 152 LYS HD2 H 1 1.635 0.020 A 152 LYS HD3 H 1 1.635 0.020 A 152 LYS HE2 H 1 2.925 0.020 A 152 LYS HE3 H 1 2.925 0.020 A 152 LYS HGx H 1 1.315 0.020 A 152 LYS HGy H 1 1.395 0.020 A 152 LYS C C 13 172.261 0.3 A 152 LYS CA C 13 52.335 0.3 A 152 LYS CB C 13 27.594 0.3 A 152 LYS CD C 13 26.305 0.3 A 152 LYS CE C 13 39.463 0.3 A 152 LYS CG C 13 21.797 0.3 A 152 LYS N N 15 126.881 0.3 A 153 ILE H H 1 7.154 0.020 A 153 ILE HA H 1 4.584 0.020 A 153 ILE HB H 1 1.803 0.020 A 153 ILE HD1% H 1 0.439 0.020 A 153 ILE HG1y H 1 1.167 0.020 A 153 ILE HG1x H 1 0.826 0.020 A 153 ILE HG2% H 1 0.704 0.020 A 153 ILE C C 13 173.075 0.3 A 153 ILE CA C 13 56.304 0.3 A 153 ILE CB C 13 39.979 0.3 A 153 ILE CD1 C 13 12.550 0.3 A 153 ILE CG1 C 13 23.043 0.3 A 153 ILE CG2 C 13 17.446 0.3 A 153 ILE N N 15 114.198 0.3 A 154 THR H H 1 9.370 0.020 A 154 THR HA H 1 4.539 0.020 A 154 THR HB H 1 4.279 0.020 A 154 THR HG2% H 1 1.150 0.020 A 154 THR CA C 13 59.704 0.3 A 154 THR CB C 13 68.529 0.3 A 154 THR CG2 C 13 19.140 0.3 A 154 THR N N 15 111.055 0.3 A 155 THR H H 1 7.692 0.020 A 155 THR HA H 1 4.899 0.020 A 155 THR HB H 1 4.695 0.020 A 155 THR HG2% H 1 1.150 0.020 A 155 THR C C 13 172.081 0.3 A 155 THR CA C 13 56.519 0.3 A 155 THR CB C 13 70.667 0.3 A 155 THR CG2 C 13 18.858 0.3 A 155 THR N N 15 111.163 0.3 A 156 GLU H H 1 9.411 0.020 A 156 GLU HA H 1 3.758 0.020 A 156 GLU HBx H 1 2.161 0.020 A 156 GLU HBy H 1 2.297 0.020 A 156 GLU HGx H 1 2.420 0.020 A 156 GLU HGy H 1 2.509 0.020 A 156 GLU CA C 13 56.758 0.3 A 156 GLU CB C 13 26.873 0.3 A 156 GLU CG C 13 33.674 0.3 A 156 GLU N N 15 123.371 0.3 A 157 LYS H H 1 8.238 0.020 A 157 LYS HA H 1 3.791 0.020 A 157 LYS HBy H 1 1.529 0.020 A 157 LYS HBx H 1 1.421 0.020 A 157 LYS HD2 H 1 1.715 0.020 A 157 LYS HD3 H 1 1.715 0.020 A 157 LYS HE2 H 1 2.947 0.020 A 157 LYS HE3 H 1 2.947 0.020 A 157 LYS HG2 H 1 1.459 0.020 A 157 LYS HG3 H 1 1.459 0.020 A 157 LYS C C 13 175.957 0.3 A 157 LYS CA C 13 57.879 0.3 A 157 LYS CB C 13 29.768 0.3 A 157 LYS CG C 13 22.414 0.3 A 157 LYS N N 15 119.344 0.3 A 158 GLU H H 1 7.581 0.020 A 158 GLU HA H 1 3.849 0.020 A 158 GLU HBy H 1 2.246 0.020 A 158 GLU HBx H 1 2.014 0.020 A 158 GLU HG2 H 1 2.223 0.020 A 158 GLU HG3 H 1 2.223 0.020 A 158 GLU C C 13 176.131 0.3 A 158 GLU CA C 13 56.296 0.3 A 158 GLU CB C 13 27.519 0.3 A 158 GLU CG C 13 34.368 0.3 A 158 GLU N N 15 117.820 0.3 A 159 LEU H H 1 7.576 0.020 A 159 LEU HA H 1 3.637 0.020 A 159 LEU HB2 H 1 1.992 0.020 A 159 LEU HB3 H 1 1.992 0.020 A 159 LEU HD1% H 1 0.578 0.020 A 159 LEU HD2% H 1 0.303 0.020 A 159 LEU HG H 1 0.910 0.020 A 159 LEU C C 13 173.681 0.3 A 159 LEU CA C 13 55.843 0.3 A 159 LEU CB C 13 38.381 0.3 A 159 LEU CD1 C 13 20.358 0.3 A 159 LEU CD2 C 13 23.468 0.3 A 159 LEU CG C 13 24.456 0.3 A 159 LEU N N 15 120.044 0.3 A 160 ILE H H 1 7.823 0.020 A 160 ILE HA H 1 3.182 0.020 A 160 ILE HB H 1 1.806 0.020 A 160 ILE HD1% H 1 0.999 0.020 A 160 ILE HG1y H 1 1.470 0.020 A 160 ILE HG1x H 1 1.383 0.020 A 160 ILE HG2% H 1 0.895 0.020 A 160 ILE C C 13 174.328 0.3 A 160 ILE CA C 13 62.868 0.3 A 160 ILE CB C 13 35.893 0.3 A 160 ILE CD1 C 13 11.724 0.3 A 160 ILE CG1 C 13 24.480 0.3 A 160 ILE CG2 C 13 15.237 0.3 A 160 ILE N N 15 117.708 0.3 A 161 LYS H H 1 7.435 0.020 A 161 LYS HA H 1 4.214 0.020 A 161 LYS HB2 H 1 1.882 0.020 A 161 LYS HB3 H 1 1.882 0.020 A 161 LYS HD2 H 1 1.622 0.020 A 161 LYS HD3 H 1 1.622 0.020 A 161 LYS HE2 H 1 2.896 0.020 A 161 LYS HE3 H 1 2.896 0.020 A 161 LYS HGx H 1 1.359 0.020 A 161 LYS HGy H 1 1.485 0.020 A 161 LYS C C 13 178.212 0.3 A 161 LYS CA C 13 56.516 0.3 A 161 LYS CB C 13 29.333 0.3 A 161 LYS CD C 13 26.414 0.3 A 161 LYS CE C 13 39.355 0.3 A 161 LYS CG C 13 21.997 0.3 A 161 LYS N N 15 117.822 0.3 A 162 GLU H H 1 8.255 0.020 A 162 GLU HA H 1 3.960 0.020 A 162 GLU HBy H 1 2.011 0.020 A 162 GLU HBx H 1 1.946 0.020 A 162 GLU HG2 H 1 2.305 0.020 A 162 GLU HG3 H 1 2.305 0.020 A 162 GLU C C 13 175.978 0.3 A 162 GLU CA C 13 55.832 0.3 A 162 GLU CB C 13 26.156 0.3 A 162 GLU CG C 13 32.721 0.3 A 162 GLU N N 15 121.391 0.3 A 163 LEU H H 1 7.833 0.020 A 163 LEU HA H 1 3.949 0.020 A 163 LEU HBy H 1 1.823 0.020 A 163 LEU HBx H 1 1.428 0.020 A 163 LEU HD1% H 1 0.563 0.020 A 163 LEU HD2% H 1 0.678 0.020 A 163 LEU HG H 1 1.893 0.020 A 163 LEU CA C 13 52.671 0.3 A 163 LEU CB C 13 39.530 0.3 A 163 LEU CD1 C 13 23.571 0.3 A 163 LEU CD2 C 13 19.835 0.3 A 163 LEU CG C 13 22.825 0.3 A 163 LEU N N 15 116.062 0.3 A 164 GLY H H 1 7.620 0.020 A 164 GLY HAy H 1 3.842 0.020 A 164 GLY HAx H 1 3.590 0.020 A 164 GLY C C 13 171.697 0.3 A 164 GLY CA C 13 42.242 0.3 A 164 GLY N N 15 104.226 0.3 A 165 PHE H H 1 7.333 0.020 A 165 PHE HA H 1 4.862 0.020 A 165 PHE HBy H 1 3.407 0.020 A 165 PHE HBx H 1 2.602 0.020 A 165 PHE HD1 H 1 7.130 0.020 A 165 PHE HD2 H 1 7.130 0.020 A 165 PHE HE1 H 1 7.125 0.020 A 165 PHE HE2 H 1 7.125 0.020 A 165 PHE HZ H 1 7.257 0.020 A 165 PHE C C 13 171.843 0.3 A 165 PHE CA C 13 53.361 0.3 A 165 PHE CB C 13 38.621 0.3 A 165 PHE CD1 C 13 129.294 0.3 A 165 PHE CE1 C 13 128.763 0.3 A 165 PHE CZ C 13 127.208 0.3 A 165 PHE N N 15 118.516 0.3 A 166 THR H H 1 8.514 0.020 A 166 THR HA H 1 4.138 0.020 A 166 THR HB H 1 3.984 0.020 A 166 THR HG2% H 1 1.195 0.020 A 166 THR C C 13 171.739 0.3 A 166 THR CA C 13 60.154 0.3 A 166 THR CB C 13 67.148 0.3 A 166 THR CG2 C 13 19.029 0.3 A 166 THR N N 15 116.657 0.3 A 167 TYR H H 1 8.995 0.020 A 167 TYR HA H 1 4.040 0.020 A 167 TYR HBy H 1 3.076 0.020 A 167 TYR HBx H 1 2.815 0.020 A 167 TYR HD1 H 1 6.930 0.020 A 167 TYR HD2 H 1 6.930 0.020 A 167 TYR HE1 H 1 6.967 0.020 A 167 TYR HE2 H 1 6.967 0.020 A 167 TYR CA C 13 58.110 0.3 A 167 TYR CB C 13 35.312 0.3 A 167 TYR CD2 C 13 130.942 0.3 A 167 TYR CE2 C 13 115.491 0.3 A 167 TYR N N 15 127.611 0.3 A 168 ARG H H 1 7.205 0.020 A 168 ARG HA H 1 4.472 0.020 A 168 ARG HB2 H 1 1.252 0.020 A 168 ARG HB3 H 1 1.252 0.020 A 168 ARG HD2 H 1 1.720 0.020 A 168 ARG HD3 H 1 1.720 0.020 A 168 ARG HG2 H 1 1.460 0.020 A 168 ARG HG3 H 1 1.460 0.020 A 168 ARG C C 13 172.971 0.3 A 168 ARG CA C 13 49.948 0.3 A 168 ARG CB C 13 30.236 0.3 A 168 ARG CD C 13 33.069 0.3 A 168 ARG CG C 13 32.578 0.3 A 168 ARG N N 15 126.847 0.3 A 169 ILE H H 1 8.351 0.020 A 169 ILE HA H 1 4.126 0.020 A 169 ILE HB H 1 2.140 0.020 A 169 ILE HD1% H 1 0.877 0.020 A 169 ILE HG12 H 1 1.262 0.020 A 169 ILE HG13 H 1 1.262 0.020 A 169 ILE HG2% H 1 1.148 0.020 A 169 ILE C C 13 172.031 0.3 A 169 ILE CA C 13 58.334 0.3 A 169 ILE CB C 13 32.957 0.3 A 169 ILE CD1 C 13 11.488 0.3 A 169 ILE CG1 C 13 22.716 0.3 A 169 ILE CG2 C 13 15.209 0.3 A 169 ILE N N 15 120.147 0.3 A 170 PRO HA H 1 3.361 0.020 A 170 PRO HBy H 1 2.010 0.020 A 170 PRO HBx H 1 1.730 0.020 A 170 PRO HD2 H 1 3.023 0.020 A 170 PRO HD3 H 1 3.023 0.020 A 170 PRO HG2 H 1 1.542 0.020 A 170 PRO HG3 H 1 1.542 0.020 A 170 PRO C C 13 174.623 0.3 A 170 PRO CA C 13 64.454 0.3 A 170 PRO CB C 13 29.329 0.3 A 170 PRO CD C 13 41.641 0.3 A 170 PRO CG C 13 22.366 0.3 A 171 LYS H H 1 8.334 0.020 A 171 LYS HA H 1 4.295 0.020 A 171 LYS HBy H 1 1.955 0.020 A 171 LYS HBx H 1 1.413 0.020 A 171 LYS HD2 H 1 1.598 0.020 A 171 LYS HD3 H 1 1.598 0.020 A 171 LYS HE2 H 1 2.892 0.020 A 171 LYS HE3 H 1 2.892 0.020 A 171 LYS HGx H 1 1.156 0.020 A 171 LYS HGy H 1 1.298 0.020 A 171 LYS C C 13 173.347 0.3 A 171 LYS CA C 13 55.167 0.3 A 171 LYS CB C 13 30.010 0.3 A 171 LYS CD C 13 27.035 0.3 A 171 LYS CE C 13 39.355 0.3 A 171 LYS CG C 13 21.509 0.3 A 171 LYS N N 15 113.088 0.3 A 172 LYS H H 1 7.806 0.020 A 172 LYS HA H 1 4.320 0.020 A 172 LYS HBy H 1 2.015 0.020 A 172 LYS HBx H 1 1.437 0.020 A 172 LYS HDx H 1 1.583 0.020 A 172 LYS HDy H 1 1.628 0.020 A 172 LYS HE2 H 1 2.893 0.020 A 172 LYS HE3 H 1 2.893 0.020 A 172 LYS HGx H 1 1.109 0.020 A 172 LYS HGy H 1 1.269 0.020 A 172 LYS C C 13 172.867 0.3 A 172 LYS CA C 13 51.763 0.3 A 172 LYS CB C 13 30.010 0.3 A 172 LYS CD C 13 25.769 0.3 A 172 LYS CE C 13 39.355 0.3 A 172 LYS CG C 13 22.771 0.3 A 172 LYS N N 15 116.602 0.3 A 173 ARG H H 1 6.852 0.020 A 173 ARG HA H 1 3.404 0.020 A 173 ARG HB2 H 1 1.288 0.020 A 173 ARG HB3 H 1 1.288 0.020 A 173 ARG HDy H 1 1.775 0.020 A 173 ARG HDx H 1 1.550 0.020 A 173 ARG HE H 1 5.840 0.020 A 173 ARG HG2 H 1 0.897 0.020 A 173 ARG HG3 H 1 0.897 0.020 A 173 ARG C C 13 170.089 0.3 A 173 ARG CA C 13 54.713 0.3 A 173 ARG CB C 13 26.837 0.3 A 173 ARG N N 15 121.494 0.3 A 173 ARG NE N 15 82.494 0.3 A 174 LEU H H 1 7.193 0.020 A 174 LEU HA H 1 3.988 0.020 A 174 LEU HBy H 1 1.503 0.020 A 174 LEU HBx H 1 1.379 0.020 A 174 LEU HD1% H 1 0.784 0.020 A 174 LEU HD2% H 1 0.783 0.020 A 174 LEU HG H 1 1.389 0.020 A 174 LEU C C 13 178.233 0.3 A 174 LEU CA C 13 54.482 0.3 A 174 LEU CB C 13 42.702 0.3 A 174 LEU CD1 C 13 22.156 0.3 A 174 LEU CD2 C 13 22.047 0.3 A 174 LEU CG C 13 24.456 0.3 A 174 LEU N N 15 128.188 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 1 MET HA A 1 MET HGx 1.0 0.0 4.00 2 1 A 1 MET HA A 1 MET HGy 1.0 0.0 4.00 3 2 A 1 MET HBy A 1 MET HGx 1.0 0.0 2.15 4 2 A 1 MET HBx A 1 MET HGx 1.0 0.0 2.15 5 2 A 1 MET HGy A 1 MET HBx 1.0 0.0 2.15 6 2 A 1 MET HGy A 1 MET HBy 1.0 0.0 2.15 7 3 A 2 LEU H A 1 MET HBx 1.0 0.0 2.58 8 3 A 1 MET HBy A 2 LEU H 1.0 0.0 2.58 9 4 A 2 LEU HG A 1 MET HBx 1.0 0.0 3.90 10 4 A 1 MET HBy A 2 LEU HG 1.0 0.0 3.90 11 5 A 1 MET HBy A 2 LEU HD1% 1.0 0.0 5.00 12 5 A 1 MET HBx A 2 LEU HD1% 1.0 0.0 5.00 13 5 A 2 LEU HD2% A 1 MET HBx 1.0 0.0 5.00 14 5 A 1 MET HBy A 2 LEU HD2% 1.0 0.0 5.00 15 6 A 2 LEU H A 1 MET HGx 1.0 0.0 3.50 16 6 A 1 MET HGy A 2 LEU H 1.0 0.0 3.50 17 7 A 1 MET HGy A 1 MET HBx 1.0 0.0 3.00 18 8 A 1 MET HGy A 1 MET HBy 1.0 0.0 3.00 19 9 A 1 MET HBx A 1 MET HGx 1.0 0.0 3.00 20 10 A 1 MET HBy A 1 MET HGx 1.0 0.0 3.00 21 11 A 2 LEU H A 2 LEU HBx 1.0 0.0 4.00 22 12 A 2 LEU H A 2 LEU HBy 1.0 0.0 4.00 23 13 A 2 LEU H A 2 LEU HG 1.0 0.0 4.50 24 14 A 2 LEU H A 2 LEU HD1% 1.0 0.0 5.00 25 14 A 2 LEU H A 2 LEU HD2% 1.0 0.0 5.00 26 15 A 2 LEU HA A 2 LEU HD1% 1.0 0.0 5.00 27 16 A 2 LEU HG A 2 LEU HBy 1.0 0.0 3.00 28 16 A 2 LEU HG A 2 LEU HBx 1.0 0.0 3.00 29 17 A 2 LEU HBy A 2 LEU HD1% 1.0 0.0 4.50 30 17 A 2 LEU HBx A 2 LEU HD1% 1.0 0.0 4.50 31 17 A 2 LEU HD2% A 2 LEU HBy 1.0 0.0 4.50 32 17 A 2 LEU HD2% A 2 LEU HBx 1.0 0.0 4.50 33 18 A 3 THR H A 2 LEU HBy 1.0 0.0 4.00 34 18 A 2 LEU HBx A 3 THR H 1.0 0.0 4.00 35 19 A 6 GLN H A 2 LEU HBy 1.0 0.0 6.00 36 19 A 2 LEU HBx A 6 GLN H 1.0 0.0 6.00 37 20 A 49 ASP HA A 2 LEU HBy 1.0 0.0 6.00 38 20 A 2 LEU HBx A 49 ASP HA 1.0 0.0 6.00 39 21 A 2 LEU HG A 3 THR H 1.0 0.0 5.00 40 22 A 7 GLY H A 2 LEU HD1% 1.0 0.0 5.00 41 22 A 2 LEU HD2% A 7 GLY H 1.0 0.0 5.00 42 23 A 2 LEU HD2% A 7 GLY HAy 1.0 0.0 5.00 43 23 A 2 LEU HD1% A 7 GLY HAy 1.0 0.0 5.00 44 24 A 10 ILE HD1% A 2 LEU HD1% 1.0 0.0 5.00 45 24 A 2 LEU HD2% A 10 ILE HD1% 1.0 0.0 5.00 46 25 A 2 LEU HD1% A 50 VAL HG2% 1.0 0.0 5.00 47 26 A 97 TYR HD% A 2 LEU HD1% 1.0 0.0 5.00 48 26 A 2 LEU HD2% A 97 TYR HD% 1.0 0.0 5.00 49 27 A 2 LEU HBx A 3 THR H 1.0 0.0 4.00 50 28 A 3 THR H A 2 LEU HBy 1.0 0.0 4.00 51 29 A 2 LEU HA A 3 THR H 1.0 0.0 2.50 52 30 A 49 ASP HA A 2 LEU HD1% 1.0 0.0 4.50 53 31 A 49 ASP H A 2 LEU HD1% 1.0 0.0 4.00 54 31 A 2 LEU HD2% A 49 ASP H 1.0 0.0 4.00 55 32 A 2 LEU HBy A 2 LEU HD1% 1.0 0.0 4.50 56 33 A 2 LEU HBx A 2 LEU HD1% 1.0 0.0 4.50 57 34 A 2 LEU HA A 2 LEU HBx 1.0 0.0 3.00 58 35 A 2 LEU HG A 2 LEU HA 1.0 0.0 4.20 59 36 A 2 LEU HA A 2 LEU HBy 1.0 0.0 3.00 60 37 A 2 LEU HD2% A 2 LEU HBx 1.0 0.0 4.50 61 38 A 2 LEU HD2% A 97 TYR HD% 1.0 0.0 5.00 62 39 A 2 LEU HD2% A 2 LEU HBy 1.0 0.0 4.50 63 40 A 2 LEU HD2% A 6 GLN HBx 1.0 0.0 5.00 64 41 A 6 GLN HBx A 2 LEU HD1% 1.0 0.0 5.00 65 42 A 2 LEU HBx A 97 TYR HE% 1.0 0.0 5.00 66 43 A 10 ILE HD1% A 2 LEU HD1% 1.0 0.0 4.00 67 44 A 2 LEU HD2% A 10 ILE HD1% 1.0 0.0 4.50 68 45 A 2 LEU H A 3 THR H 1.0 0.0 4.50 69 46 A 2 LEU H A 47 LEU H 1.0 0.0 4.10 70 47 A 3 THR H A 2 LEU HD1% 1.0 0.0 5.00 71 48 A 2 LEU H A 48 ASN HA 1.0 0.0 5.00 72 49 A 2 LEU HA A 3 THR HA 1.0 0.0 4.50 73 50 A 2 LEU H A 97 TYR HD% 1.0 0.0 5.00 74 51 A 3 THR H A 3 THR HB 1.0 0.0 3.80 75 52 A 3 THR HA A 3 THR HB 1.0 0.0 3.00 76 53 A 3 THR HA A 3 THR HG2% 1.0 0.0 4.00 77 54 A 3 THR HA A 4 LEU H 1.0 0.0 3.00 78 55 A 3 THR HA A 5 ILE H 1.0 0.0 5.00 79 56 A 6 GLN H A 3 THR HA 1.0 0.0 5.00 80 57 A 3 THR HA A 46 MET H 1.0 0.0 5.00 81 58 A 47 LEU H A 3 THR HA 1.0 0.0 3.50 82 59 A 3 THR HB A 4 LEU H 1.0 0.0 2.50 83 60 A 3 THR H A 6 GLN HBy 1.0 0.0 3.00 84 61 A 3 THR H A 6 GLN H 1.0 0.0 4.00 85 62 A 3 THR H A 6 GLN HBx 1.0 0.0 4.00 86 63 A 3 THR H A 6 GLN HG2 1.0 0.0 5.00 87 63 A 3 THR H A 6 GLN HG3 1.0 0.0 5.00 88 64 A 3 THR HB A 5 ILE H 1.0 0.0 5.00 89 65 A 3 THR HG2% A 4 LEU H 1.0 0.0 5.00 90 66 A 3 THR HG2% A 46 MET HA 1.0 0.0 4.50 91 67 A 3 THR HA A 46 MET HA 1.0 0.0 3.00 92 68 A 6 GLN H A 3 THR HB 1.0 0.0 4.70 93 69 A 6 GLN H A 3 THR HG2% 1.0 0.0 5.50 94 70 A 3 THR H A 47 LEU H 1.0 0.0 5.50 95 71 A 3 THR H A 46 MET HA 1.0 0.0 5.00 96 72 A 3 THR HB A 5 ILE HB 1.0 0.0 5.00 97 73 A 3 THR HG2% A 6 GLN HBy 1.0 0.0 5.00 98 74 A 3 THR H A 4 LEU H 1.0 0.0 4.60 99 75 A 3 THR HB A 46 MET HA 1.0 0.0 5.00 100 76 A 4 LEU HBy A 45 LYS HA 1.0 0.0 4.50 101 77 A 45 LYS HA A 4 LEU HBx 1.0 0.0 5.00 102 78 A 4 LEU HBx A 4 LEU HA 1.0 0.0 3.00 103 79 A 4 LEU H A 4 LEU HBx 1.0 0.0 3.00 104 80 A 5 ILE H A 4 LEU HBx 1.0 0.0 3.00 105 81 A 5 ILE H A 4 LEU HBy 1.0 0.0 4.00 106 82 A 5 ILE H A 4 LEU HD2% 1.0 0.0 5.00 107 83 A 5 ILE H A 4 LEU HD1% 1.0 0.0 5.50 108 84 A 4 LEU H A 45 LYS HA 1.0 0.0 5.00 109 85 A 4 LEU H A 4 LEU HA 1.0 0.0 2.85 110 86 A 4 LEU H A 46 MET HA 1.0 0.0 4.00 111 87 A 4 LEU H A 4 LEU HBy 1.0 0.0 3.00 112 88 A 4 LEU H A 4 LEU HD1% 1.0 0.0 5.00 113 89 A 4 LEU H A 4 LEU HD2% 1.0 0.0 5.00 114 90 A 4 LEU H A 5 ILE H 1.0 0.0 3.00 115 91 A 47 LEU H A 4 LEU H 1.0 0.0 5.00 116 92 A 4 LEU HBx A 4 LEU HD1% 1.0 0.0 4.50 117 93 A 4 LEU HBx A 4 LEU HD2% 1.0 0.0 4.00 118 94 A 43 GLU HA A 4 LEU HD1% 1.0 0.0 5.00 119 95 A 44 GLU H A 4 LEU HD2% 1.0 0.0 5.00 120 96 A 4 LEU HBx A 4 LEU HG 1.0 0.0 3.00 121 97 A 4 LEU HA A 4 LEU HG 1.0 0.0 4.00 122 98 A 4 LEU HA A 4 LEU HD2% 1.0 0.0 5.00 123 99 A 4 LEU HBy A 4 LEU HA 1.0 0.0 2.70 124 100 A 4 LEU HBy A 4 LEU HD2% 1.0 0.0 4.50 125 101 A 4 LEU HBy A 4 LEU HG 1.0 0.0 3.00 126 102 A 4 LEU HBy A 4 LEU HD1% 1.0 0.0 4.00 127 103 A 4 LEU HA A 4 LEU HD1% 1.0 0.0 5.00 128 104 A 44 GLU H A 4 LEU HD1% 1.0 0.0 6.00 129 105 A 43 GLU H A 4 LEU HD1% 1.0 0.0 5.50 130 105 A 4 LEU HD2% A 43 GLU H 1.0 0.0 5.50 131 106 A 40 LEU HD2% A 4 LEU HD1% 1.0 0.0 5.00 132 106 A 4 LEU HD1% A 40 LEU HD1% 1.0 0.0 5.00 133 107 A 47 LEU HD2% A 4 LEU HD1% 1.0 0.0 5.50 134 107 A 4 LEU HD2% A 47 LEU HD2% 1.0 0.0 5.50 135 108 A 5 ILE H A 8 LYS H 1.0 0.0 5.00 136 109 A 7 GLY H A 5 ILE H 1.0 0.0 5.00 137 110 A 7 GLY H A 5 ILE HA 1.0 0.0 5.00 138 111 A 5 ILE HA A 5 ILE HG2% 1.0 0.0 4.50 139 112 A 5 ILE HG2% A 5 ILE HG1x 1.0 0.0 4.50 140 113 A 5 ILE HG2% A 5 ILE HG1y 1.0 0.0 4.50 141 114 A 5 ILE HB A 5 ILE HA 1.0 0.0 3.00 142 115 A 5 ILE HB A 5 ILE HG1x 1.0 0.0 3.00 143 116 A 5 ILE HB A 5 ILE HD1% 1.0 0.0 4.50 144 117 A 5 ILE HB A 5 ILE HG1y 1.0 0.0 3.00 145 118 A 5 ILE H A 5 ILE HG1x 1.0 0.0 4.50 146 119 A 5 ILE H A 5 ILE HG2% 1.0 0.0 4.50 147 120 A 6 GLN H A 5 ILE HD1% 1.0 0.0 4.00 148 121 A 5 ILE HD1% A 9 LYS HDy 1.0 0.0 4.50 149 121 A 5 ILE HD1% A 9 LYS HDx 1.0 0.0 4.50 150 122 A 5 ILE HA A 9 LYS H 1.0 0.0 4.50 151 123 A 6 GLN H A 5 ILE HG1y 1.0 0.0 5.00 152 124 A 6 GLN H A 5 ILE HA 1.0 0.0 3.50 153 125 A 8 LYS H A 5 ILE HA 1.0 0.0 4.00 154 126 A 8 LYS H A 5 ILE HG1x 1.0 0.0 5.50 155 127 A 5 ILE HG2% A 8 LYS HBx 1.0 0.0 5.00 156 128 A 6 GLN H A 5 ILE H 1.0 0.0 3.00 157 129 A 7 GLY H A 6 GLN HBx 1.0 0.0 3.00 158 130 A 7 GLY H A 6 GLN HBy 1.0 0.0 3.50 159 131 A 7 GLY H A 6 GLN HA 1.0 0.0 3.50 160 132 A 6 GLN H A 7 GLY H 1.0 0.0 3.00 161 133 A 6 GLN H A 8 LYS H 1.0 0.0 4.50 162 134 A 6 GLN HBy A 6 GLN HE21 1.0 0.0 5.00 163 135 A 10 ILE HD1% A 6 GLN HBx 1.0 0.0 5.00 164 136 A 10 ILE HD1% A 6 GLN HG2 1.0 0.0 5.00 165 136 A 10 ILE HD1% A 6 GLN HG3 1.0 0.0 5.00 166 137 A 6 GLN HBx A 6 GLN HE22 1.0 0.0 5.00 167 138 A 6 GLN HBx A 6 GLN HE21 1.0 0.0 5.00 168 139 A 6 GLN HBx A 6 GLN HA 1.0 0.0 3.00 169 140 A 6 GLN HBy A 6 GLN HA 1.0 0.0 3.00 170 141 A 6 GLN HBx A 6 GLN HG2 1.0 0.0 3.00 171 141 A 6 GLN HBx A 6 GLN HG3 1.0 0.0 3.00 172 142 A 9 LYS H A 6 GLN HA 1.0 0.0 4.00 173 143 A 6 GLN HA A 10 ILE H 1.0 0.0 4.50 174 144 A 6 GLN HE21 A 9 LYS HGy 1.0 0.0 4.50 175 144 A 6 GLN HE21 A 9 LYS HGx 1.0 0.0 4.50 176 145 A 6 GLN HE21 A 9 LYS HDy 1.0 0.0 4.00 177 145 A 9 LYS HDx A 6 GLN HE21 1.0 0.0 4.00 178 146 A 6 GLN HE22 A 9 LYS HDy 1.0 0.0 3.01 179 146 A 9 LYS HDx A 6 GLN HE22 1.0 0.0 3.01 180 147 A 6 GLN HA A 9 LYS HBy 1.0 0.0 5.00 181 148 A 6 GLN HA A 6 GLN HE22 1.0 0.0 5.00 182 149 A 6 GLN HBy A 6 GLN HG2 1.0 0.0 2.40 183 149 A 6 GLN HBy A 6 GLN HG3 1.0 0.0 2.40 184 150 A 6 GLN HA A 6 GLN HG2 1.0 0.0 5.00 185 150 A 6 GLN HG3 A 6 GLN HA 1.0 0.0 5.00 186 151 A 6 GLN HA A 6 GLN HE21 1.0 0.0 5.00 187 152 A 6 GLN HE21 A 6 GLN HG2 1.0 0.0 3.50 188 152 A 6 GLN HG3 A 6 GLN HE21 1.0 0.0 3.50 189 153 A 6 GLN HE21 A 6 GLN HE22 1.0 0.0 3.00 190 154 A 6 GLN H A 6 GLN HBy 1.0 0.0 2.50 191 155 A 6 GLN H A 6 GLN HG2 1.0 0.0 5.00 192 155 A 6 GLN H A 6 GLN HG3 1.0 0.0 5.00 193 156 A 7 GLY H A 10 ILE HG2% 1.0 0.0 5.00 194 157 A 7 GLY H A 10 ILE HD1% 1.0 0.0 5.00 195 158 A 7 GLY H A 7 GLY HAy 1.0 0.0 3.00 196 159 A 7 GLY H A 8 LYS H 1.0 0.0 3.00 197 160 A 11 VAL H A 7 GLY HAx 1.0 0.0 5.00 198 161 A 7 GLY H A 47 LEU HD1% 1.0 0.0 5.50 199 162 A 7 GLY H A 47 LEU HD2% 1.0 0.0 6.00 200 163 A 7 GLY HAy A 47 LEU HD1% 1.0 0.0 5.00 201 163 A 7 GLY HAx A 47 LEU HD1% 1.0 0.0 5.00 202 164 A 7 GLY HAx A 47 LEU HD2% 1.0 0.0 5.00 203 164 A 47 LEU HD2% A 7 GLY HAy 1.0 0.0 5.00 204 165 A 10 ILE HD1% A 7 GLY HAx 1.0 0.0 4.50 205 166 A 10 ILE HD1% A 7 GLY HAy 1.0 0.0 5.00 206 167 A 8 LYS H A 7 GLY HAy 1.0 0.0 3.50 207 168 A 8 LYS H A 7 GLY HAx 1.0 0.0 3.00 208 169 A 50 VAL HG1% A 7 GLY HAy 1.0 0.0 5.00 209 169 A 7 GLY HAy A 50 VAL HG2% 1.0 0.0 5.00 210 170 A 7 GLY HAx A 50 VAL HG1% 1.0 0.0 4.50 211 170 A 7 GLY HAx A 50 VAL HG2% 1.0 0.0 4.50 212 171 A 10 ILE HG2% A 7 GLY HAx 1.0 0.0 5.00 213 172 A 10 ILE HG2% A 7 GLY HAy 1.0 0.0 5.00 214 173 A 7 GLY H A 10 ILE H 1.0 0.0 5.00 215 174 A 7 GLY H A 9 LYS H 1.0 0.0 4.50 216 175 A 8 LYS HD2 A 12 ASN HB2 1.0 0.0 2.58 217 175 A 8 LYS HD3 A 12 ASN HB2 1.0 0.0 2.58 218 175 A 12 ASN HB3 A 8 LYS HD2 1.0 0.0 2.58 219 175 A 8 LYS HD3 A 12 ASN HB3 1.0 0.0 2.58 220 176 A 8 LYS HA A 12 ASN HB2 1.0 0.0 5.00 221 176 A 12 ASN HB3 A 8 LYS HA 1.0 0.0 5.00 222 177 A 8 LYS HA A 8 LYS HBx 1.0 0.0 3.00 223 178 A 8 LYS H A 8 LYS HBx 1.0 0.0 3.70 224 179 A 8 LYS HA A 8 LYS HG2 1.0 0.0 4.00 225 179 A 8 LYS HA A 8 LYS HG3 1.0 0.0 4.00 226 180 A 8 LYS H A 8 LYS HA 1.0 0.0 3.00 227 181 A 8 LYS HA A 8 LYS HD2 1.0 0.0 4.50 228 181 A 8 LYS HD3 A 8 LYS HA 1.0 0.0 4.50 229 182 A 8 LYS HA A 8 LYS HBy 1.0 0.0 3.00 230 183 A 8 LYS H A 8 LYS HBy 1.0 0.0 3.00 231 184 A 8 LYS HA A 12 ASN H 1.0 0.0 4.00 232 185 A 8 LYS HA A 11 VAL HG2% 1.0 0.0 5.00 233 185 A 8 LYS HA A 11 VAL HG1% 1.0 0.0 5.00 234 186 A 8 LYS HBx A 8 LYS HG2 1.0 0.0 3.00 235 186 A 8 LYS HBy A 8 LYS HG2 1.0 0.0 3.00 236 186 A 8 LYS HG3 A 8 LYS HBx 1.0 0.0 3.00 237 186 A 8 LYS HG3 A 8 LYS HBy 1.0 0.0 3.00 238 187 A 8 LYS HBy A 8 LYS HD2 1.0 0.0 4.00 239 187 A 8 LYS HBx A 8 LYS HD2 1.0 0.0 4.00 240 187 A 8 LYS HD3 A 8 LYS HBx 1.0 0.0 4.00 241 187 A 8 LYS HD3 A 8 LYS HBy 1.0 0.0 4.00 242 188 A 8 LYS HA A 40 LEU HD1% 1.0 0.0 5.00 243 189 A 8 LYS H A 11 VAL H 1.0 0.0 5.00 244 190 A 8 LYS H A 9 LYS H 1.0 0.0 3.00 245 191 A 11 VAL H A 8 LYS HA 1.0 0.0 4.00 246 192 A 8 LYS HA A 11 VAL HB 1.0 0.0 3.50 247 193 A 8 LYS HG3 A 8 LYS HBy 1.0 0.0 3.00 248 193 A 8 LYS HBy A 8 LYS HG2 1.0 0.0 3.00 249 194 A 8 LYS HD3 A 8 LYS HG2 1.0 0.0 3.00 250 194 A 8 LYS HG3 A 8 LYS HD2 1.0 0.0 3.00 251 194 A 8 LYS HD3 A 8 LYS HG3 1.0 0.0 3.00 252 194 A 8 LYS HD2 A 8 LYS HG2 1.0 0.0 3.00 253 195 A 8 LYS HG3 A 8 LYS HBx 1.0 0.0 3.00 254 195 A 8 LYS HBx A 8 LYS HG2 1.0 0.0 3.00 255 196 A 8 LYS H A 10 ILE H 1.0 0.0 4.50 256 197 A 10 ILE H A 8 LYS HBx 1.0 0.0 5.50 257 198 A 8 LYS H A 40 LEU HD1% 1.0 0.0 5.00 258 199 A 8 LYS H A 9 LYS HA 1.0 0.0 5.50 259 200 A 9 LYS HE3 A 9 LYS HDy 1.0 0.0 3.00 260 200 A 9 LYS HDy A 9 LYS HE2 1.0 0.0 3.00 261 201 A 9 LYS HGx A 13 HIS HD2 1.0 0.0 5.00 262 202 A 9 LYS H A 11 VAL H 1.0 0.0 4.50 263 203 A 11 VAL H A 9 LYS HA 1.0 0.0 5.00 264 204 A 9 LYS H A 10 ILE H 1.0 0.0 3.00 265 205 A 9 LYS H A 9 LYS HGy 1.0 0.0 4.50 266 205 A 9 LYS H A 9 LYS HGx 1.0 0.0 4.50 267 206 A 9 LYS H A 9 LYS HDy 1.0 0.0 5.00 268 206 A 9 LYS HDx A 9 LYS H 1.0 0.0 5.00 269 207 A 9 LYS HA A 9 LYS HBx 1.0 0.0 3.00 270 207 A 9 LYS HA A 9 LYS HBy 1.0 0.0 3.00 271 208 A 9 LYS HBy A 9 LYS HGy 1.0 0.0 3.00 272 208 A 9 LYS HBx A 9 LYS HGy 1.0 0.0 3.00 273 208 A 9 LYS HGx A 9 LYS HBx 1.0 0.0 3.00 274 208 A 9 LYS HGx A 9 LYS HBy 1.0 0.0 3.00 275 209 A 9 LYS HBy A 9 LYS HDy 1.0 0.0 4.00 276 209 A 9 LYS HBx A 9 LYS HDy 1.0 0.0 4.00 277 209 A 9 LYS HDx A 9 LYS HBx 1.0 0.0 4.00 278 209 A 9 LYS HDx A 9 LYS HBy 1.0 0.0 4.00 279 210 A 9 LYS HBx A 9 LYS HE2 1.0 0.0 5.00 280 210 A 9 LYS HBy A 9 LYS HE2 1.0 0.0 5.00 281 210 A 9 LYS HE3 A 9 LYS HBx 1.0 0.0 5.00 282 210 A 9 LYS HE3 A 9 LYS HBy 1.0 0.0 5.00 283 211 A 9 LYS HDy A 9 LYS HGy 1.0 0.0 3.00 284 211 A 9 LYS HDx A 9 LYS HGy 1.0 0.0 3.00 285 211 A 9 LYS HGx A 9 LYS HDy 1.0 0.0 3.00 286 211 A 9 LYS HDx A 9 LYS HGx 1.0 0.0 3.00 287 212 A 9 LYS HE2 A 9 LYS HGy 1.0 0.0 4.00 288 212 A 9 LYS HE3 A 9 LYS HGy 1.0 0.0 4.00 289 212 A 9 LYS HGx A 9 LYS HE2 1.0 0.0 4.00 290 212 A 9 LYS HGx A 9 LYS HE3 1.0 0.0 4.00 291 213 A 10 ILE HG2% A 9 LYS HDy 1.0 0.0 3.50 292 213 A 9 LYS HDx A 10 ILE HG2% 1.0 0.0 3.50 293 214 A 9 LYS HA A 12 ASN HB2 1.0 0.0 4.00 294 214 A 12 ASN HB3 A 9 LYS HA 1.0 0.0 4.00 295 215 A 10 ILE H A 9 LYS HA 1.0 0.0 3.50 296 216 A 9 LYS HA A 13 HIS H 1.0 0.0 4.30 297 217 A 12 ASN H A 9 LYS HA 1.0 0.0 4.00 298 218 A 9 LYS HA A 9 LYS HE2 1.0 0.0 5.00 299 218 A 9 LYS HA A 9 LYS HE3 1.0 0.0 5.00 300 219 A 9 LYS HA A 9 LYS HBy 1.0 0.0 3.00 301 220 A 9 LYS HA A 9 LYS HBx 1.0 0.0 3.00 302 221 A 9 LYS HDx A 9 LYS HE3 1.0 0.0 3.00 303 221 A 9 LYS HDx A 9 LYS HE2 1.0 0.0 3.00 304 222 A 10 ILE HB A 10 ILE HG1x 1.0 0.0 2.70 305 223 A 10 ILE HG1y A 11 VAL HA 1.0 0.0 5.00 306 224 A 10 ILE HG2% A 11 VAL HA 1.0 0.0 5.50 307 225 A 10 ILE HD1% A 11 VAL HA 1.0 0.0 5.50 308 226 A 10 ILE HG2% A 10 ILE HG1y 1.0 0.0 2.85 309 227 A 11 VAL H A 10 ILE HG1y 1.0 0.0 5.00 310 228 A 10 ILE H A 10 ILE HG1y 1.0 0.0 4.30 311 229 A 10 ILE H A 10 ILE HG2% 1.0 0.0 4.50 312 230 A 10 ILE H A 11 VAL H 1.0 0.0 3.00 313 231 A 10 ILE HD1% A 50 VAL HG2% 1.0 0.0 5.00 314 232 A 10 ILE H A 11 VAL HG2% 1.0 0.0 5.00 315 233 A 10 ILE HG2% A 14 LEU HG 1.0 0.0 4.50 316 234 A 10 ILE HG2% A 14 LEU HD1% 1.0 0.0 5.00 317 235 A 10 ILE HG2% A 11 VAL HG2% 1.0 0.0 5.00 318 236 A 10 ILE HG2% A 90 ILE HD1% 1.0 0.0 5.00 319 237 A 10 ILE HG2% A 50 VAL HG2% 1.0 0.0 5.00 320 237 A 10 ILE HG2% A 50 VAL HG1% 1.0 0.0 5.00 321 238 A 10 ILE HD1% A 90 ILE HD1% 1.0 0.0 5.00 322 239 A 10 ILE HG2% A 11 VAL H 1.0 0.0 4.50 323 240 A 11 VAL H A 10 ILE HA 1.0 0.0 3.60 324 241 A 11 VAL HA A 10 ILE HA 1.0 0.0 5.00 325 242 A 11 VAL H A 10 ILE HB 1.0 0.0 4.00 326 243 A 10 ILE HD1% A 10 ILE HG2% 1.0 0.0 5.00 327 244 A 10 ILE HD1% A 10 ILE HB 1.0 0.0 4.00 328 245 A 10 ILE HD1% A 97 TYR HD% 1.0 0.0 5.00 329 246 A 10 ILE HD1% A 97 TYR HBx 1.0 0.0 5.00 330 247 A 10 ILE HD1% A 97 TYR HBy 1.0 0.0 5.00 331 248 A 10 ILE HG2% A 10 ILE HA 1.0 0.0 4.00 332 249 A 10 ILE HD1% A 10 ILE HA 1.0 0.0 5.00 333 250 A 10 ILE HG2% A 13 HIS H 1.0 0.0 5.50 334 251 A 10 ILE HG2% A 14 LEU H 1.0 0.0 5.50 335 252 A 10 ILE HA A 14 LEU H 1.0 0.0 4.00 336 253 A 10 ILE HD1% A 50 VAL HG1% 1.0 0.0 5.50 337 254 A 10 ILE HD1% A 50 VAL HG2% 1.0 0.0 5.00 338 255 A 11 VAL HG1% A 36 ALA HB% 1.0 0.0 4.50 339 256 A 36 ALA HB% A 11 VAL HG2% 1.0 0.0 4.50 340 257 A 11 VAL HG1% A 15 ARG HA 1.0 0.0 5.00 341 258 A 11 VAL HB A 11 VAL HA 1.0 0.0 3.05 342 259 A 12 ASN H A 11 VAL HB 1.0 0.0 3.00 343 260 A 11 VAL H A 12 ASN H 1.0 0.0 3.00 344 261 A 11 VAL H A 13 HIS H 1.0 0.0 4.50 345 262 A 11 VAL H A 14 LEU H 1.0 0.0 5.00 346 263 A 11 VAL H A 11 VAL HG2% 1.0 0.0 4.50 347 263 A 11 VAL H A 11 VAL HG1% 1.0 0.0 4.50 348 264 A 11 VAL HA A 11 VAL HG2% 1.0 0.0 4.00 349 264 A 11 VAL HG1% A 11 VAL HA 1.0 0.0 4.00 350 265 A 12 ASN H A 11 VAL HG2% 1.0 0.0 5.00 351 265 A 12 ASN H A 11 VAL HG1% 1.0 0.0 5.00 352 266 A 50 VAL HB A 11 VAL HG2% 1.0 0.0 5.00 353 266 A 11 VAL HG1% A 50 VAL HB 1.0 0.0 5.00 354 267 A 11 VAL HG1% A 50 VAL HG2% 1.0 0.0 5.00 355 267 A 50 VAL HG1% A 11 VAL HG2% 1.0 0.0 5.00 356 267 A 50 VAL HG1% A 11 VAL HG1% 1.0 0.0 5.00 357 267 A 11 VAL HG2% A 50 VAL HG2% 1.0 0.0 5.00 358 268 A 11 VAL H A 50 VAL HG1% 1.0 0.0 5.50 359 269 A 12 ASN H A 11 VAL HA 1.0 0.0 4.00 360 270 A 13 HIS H A 11 VAL HA 1.0 0.0 4.50 361 271 A 11 VAL HA A 50 VAL HG2% 1.0 0.0 5.50 362 271 A 50 VAL HG1% A 11 VAL HA 1.0 0.0 5.50 363 272 A 11 VAL HA A 14 LEU HBx 1.0 0.0 3.50 364 273 A 11 VAL HA A 15 ARG H 1.0 0.0 4.00 365 274 A 11 VAL HA A 14 LEU H 1.0 0.0 3.50 366 275 A 11 VAL HA A 14 LEU HBy 1.0 0.0 3.00 367 276 A 11 VAL HA A 14 LEU HG 1.0 0.0 3.50 368 277 A 50 VAL HG1% A 11 VAL HB 1.0 0.0 5.50 369 278 A 11 VAL HA A 12 ASN HA 1.0 0.0 5.00 370 279 A 11 VAL HG1% A 15 ARG H 1.0 0.0 4.00 371 280 A 11 VAL HG1% A 52 LEU HD1% 1.0 0.0 5.00 372 281 A 11 VAL HG2% A 52 LEU HD1% 1.0 0.0 5.00 373 282 A 99 LEU HD2% A 11 VAL HG2% 1.0 0.0 4.50 374 283 A 11 VAL HG2% A 40 LEU HD1% 1.0 0.0 5.00 375 283 A 11 VAL HG1% A 40 LEU HD1% 1.0 0.0 5.00 376 283 A 40 LEU HD2% A 11 VAL HG2% 1.0 0.0 5.00 377 283 A 40 LEU HD2% A 11 VAL HG1% 1.0 0.0 5.00 378 284 A 50 VAL HG1% A 11 VAL HG2% 1.0 0.0 5.00 379 285 A 12 ASN HA A 12 ASN HB2 1.0 0.0 3.05 380 285 A 12 ASN HB3 A 12 ASN HA 1.0 0.0 3.05 381 286 A 12 ASN H A 12 ASN HB2 1.0 0.0 3.50 382 286 A 12 ASN HB3 A 12 ASN H 1.0 0.0 3.50 383 287 A 15 ARG H A 12 ASN HA 1.0 0.0 4.50 384 288 A 13 HIS H A 12 ASN HA 1.0 0.0 3.50 385 289 A 12 ASN HA A 13 HIS HA 1.0 0.0 5.00 386 290 A 12 ASN H A 13 HIS H 1.0 0.0 3.00 387 291 A 12 ASN H A 14 LEU H 1.0 0.0 4.50 388 292 A 12 ASN H A 14 LEU HBy 1.0 0.0 5.00 389 293 A 12 ASN H A 15 ARG H 1.0 0.0 5.00 390 294 A 13 HIS H A 12 ASN HB2 1.0 0.0 4.00 391 294 A 12 ASN HB3 A 13 HIS H 1.0 0.0 4.00 392 295 A 15 ARG H A 13 HIS HB2 1.0 0.0 5.50 393 295 A 15 ARG H A 13 HIS HB3 1.0 0.0 5.50 394 296 A 13 HIS H A 13 HIS HA 1.0 0.0 3.00 395 297 A 13 HIS HA A 13 HIS HB2 1.0 0.0 3.00 396 297 A 13 HIS HA A 13 HIS HB3 1.0 0.0 3.00 397 298 A 13 HIS H A 15 ARG H 1.0 0.0 4.50 398 299 A 14 LEU H A 13 HIS HB2 1.0 0.0 4.00 399 299 A 14 LEU H A 13 HIS HB3 1.0 0.0 4.00 400 300 A 14 LEU H A 13 HIS HA 1.0 0.0 3.50 401 301 A 13 HIS H A 13 HIS HB2 1.0 0.0 4.00 402 301 A 13 HIS H A 13 HIS HB3 1.0 0.0 4.00 403 302 A 13 HIS HB2 A 14 LEU HD1% 1.0 0.0 5.00 404 302 A 13 HIS HB3 A 14 LEU HD1% 1.0 0.0 5.00 405 302 A 14 LEU HD2% A 13 HIS HB2 1.0 0.0 5.00 406 302 A 13 HIS HB3 A 14 LEU HD2% 1.0 0.0 5.00 407 303 A 13 HIS H A 14 LEU HBy 1.0 0.0 4.50 408 304 A 13 HIS H A 14 LEU HD2% 1.0 0.0 5.00 409 305 A 13 HIS H A 14 LEU H 1.0 0.0 3.00 410 306 A 13 HIS HA A 16 SER H 1.0 0.0 4.00 411 307 A 14 LEU HA A 14 LEU HD1% 1.0 0.0 4.00 412 307 A 14 LEU HD2% A 14 LEU HA 1.0 0.0 4.00 413 308 A 14 LEU HBx A 14 LEU HD1% 1.0 0.0 4.50 414 308 A 14 LEU HBx A 14 LEU HD2% 1.0 0.0 4.50 415 309 A 15 ARG H A 14 LEU HD1% 1.0 0.0 5.00 416 310 A 14 LEU HD2% A 71 ILE HD1% 1.0 0.0 5.00 417 311 A 14 LEU HD2% A 52 LEU HD1% 1.0 0.0 5.50 418 311 A 14 LEU HD1% A 52 LEU HD1% 1.0 0.0 5.50 419 311 A 52 LEU HD2% A 14 LEU HD1% 1.0 0.0 5.50 420 311 A 14 LEU HD2% A 52 LEU HD2% 1.0 0.0 5.50 421 312 A 14 LEU HA A 17 ARG HB2 1.0 0.0 5.00 422 312 A 14 LEU HA A 17 ARG HB3 1.0 0.0 5.00 423 313 A 14 LEU HA A 17 ARG H 1.0 0.0 4.00 424 314 A 14 LEU HBy A 14 LEU HD1% 1.0 0.0 4.00 425 315 A 14 LEU HG A 14 LEU HBy 1.0 0.0 2.50 426 316 A 14 LEU HBx A 15 ARG H 1.0 0.0 3.50 427 317 A 14 LEU HG A 14 LEU HBx 1.0 0.0 3.00 428 318 A 14 LEU HBy A 14 LEU HD2% 1.0 0.0 4.00 429 319 A 14 LEU HBy A 14 LEU HA 1.0 0.0 3.00 430 320 A 14 LEU HBx A 14 LEU HA 1.0 0.0 3.00 431 321 A 14 LEU H A 14 LEU HD1% 1.0 0.0 5.00 432 322 A 14 LEU HG A 14 LEU H 1.0 0.0 4.00 433 323 A 14 LEU H A 15 ARG H 1.0 0.0 3.00 434 324 A 14 LEU H A 14 LEU HD2% 1.0 0.0 4.50 435 325 A 14 LEU H A 14 LEU HBy 1.0 0.0 2.50 436 326 A 14 LEU H A 16 SER H 1.0 0.0 4.50 437 327 A 14 LEU HD2% A 74 LEU HD1% 1.0 0.0 5.00 438 328 A 14 LEU HD2% A 74 LEU HD2% 1.0 0.0 4.50 439 329 A 14 LEU H A 17 ARG H 1.0 0.0 5.00 440 330 A 15 ARG HA A 16 SER H 1.0 0.0 3.50 441 331 A 16 SER H A 15 ARG HBx 1.0 0.0 4.50 442 331 A 16 SER H A 15 ARG HBy 1.0 0.0 4.50 443 332 A 15 ARG HA A 34 ILE HD1% 1.0 0.0 5.00 444 333 A 15 ARG HA A 34 ILE HG2% 1.0 0.0 5.00 445 334 A 15 ARG HA A 18 LEU HD1% 1.0 0.0 5.00 446 335 A 15 ARG H A 18 LEU HD1% 1.0 0.0 5.50 447 336 A 15 ARG HA A 15 ARG HBy 1.0 0.0 2.60 448 337 A 15 ARG HA A 15 ARG HD2 1.0 0.0 5.00 449 337 A 15 ARG HA A 15 ARG HD3 1.0 0.0 5.00 450 338 A 15 ARG HD3 A 15 ARG HGy 1.0 0.0 3.00 451 338 A 15 ARG HD2 A 15 ARG HGy 1.0 0.0 3.00 452 339 A 15 ARG HA A 15 ARG HBx 1.0 0.0 2.60 453 340 A 15 ARG HD3 A 15 ARG HGx 1.0 0.0 3.00 454 340 A 15 ARG HGx A 15 ARG HD2 1.0 0.0 3.00 455 341 A 15 ARG HA A 15 ARG H 1.0 0.0 3.00 456 342 A 15 ARG H A 15 ARG HBx 1.0 0.0 3.60 457 342 A 15 ARG H A 15 ARG HBy 1.0 0.0 3.60 458 343 A 15 ARG H A 15 ARG HGy 1.0 0.0 4.00 459 343 A 15 ARG H A 15 ARG HGx 1.0 0.0 4.00 460 344 A 15 ARG HA A 15 ARG HBy 1.0 0.0 2.60 461 345 A 15 ARG HA A 15 ARG HGy 1.0 0.0 4.00 462 345 A 15 ARG HA A 15 ARG HGx 1.0 0.0 4.00 463 346 A 15 ARG HBy A 15 ARG HGy 1.0 0.0 3.00 464 346 A 15 ARG HBx A 15 ARG HGy 1.0 0.0 3.00 465 346 A 15 ARG HGx A 15 ARG HBx 1.0 0.0 3.00 466 346 A 15 ARG HBy A 15 ARG HGx 1.0 0.0 3.00 467 347 A 15 ARG HBx A 15 ARG HD2 1.0 0.0 4.00 468 347 A 15 ARG HBy A 15 ARG HD2 1.0 0.0 4.00 469 347 A 15 ARG HD3 A 15 ARG HBx 1.0 0.0 4.00 470 347 A 15 ARG HBy A 15 ARG HD3 1.0 0.0 4.00 471 348 A 15 ARG H A 16 SER H 1.0 0.0 3.00 472 349 A 15 ARG H A 17 ARG H 1.0 0.0 4.50 473 350 A 15 ARG HA A 17 ARG H 1.0 0.0 5.00 474 351 A 15 ARG HA A 18 LEU H 1.0 0.0 5.00 475 352 A 15 ARG HA A 29 ILE HB 1.0 0.0 5.50 476 353 A 16 SER H A 17 ARG HA 1.0 0.0 5.50 477 354 A 16 SER H A 17 ARG HB2 1.0 0.0 5.00 478 354 A 16 SER H A 17 ARG HB3 1.0 0.0 5.00 479 355 A 16 SER H A 17 ARG H 1.0 0.0 3.00 480 356 A 16 SER H A 16 SER HBy 1.0 0.0 3.50 481 356 A 16 SER H A 16 SER HBx 1.0 0.0 3.50 482 357 A 16 SER H A 18 LEU HD1% 1.0 0.0 5.50 483 358 A 16 SER H A 18 LEU H 1.0 0.0 4.50 484 359 A 16 SER H A 30 LEU HB2 1.0 0.0 5.50 485 359 A 16 SER H A 30 LEU HB3 1.0 0.0 5.50 486 360 A 17 ARG H A 16 SER HA 1.0 0.0 3.60 487 361 A 16 SER HA A 16 SER HBy 1.0 0.0 3.00 488 362 A 16 SER HBx A 16 SER HA 1.0 0.0 3.00 489 363 A 17 ARG HE A 17 ARG HB2 1.0 0.0 5.00 490 363 A 17 ARG HB3 A 17 ARG HE 1.0 0.0 5.00 491 364 A 17 ARG HB2 A 17 ARG HG2 1.0 0.0 3.00 492 364 A 17 ARG HB3 A 17 ARG HG2 1.0 0.0 3.00 493 364 A 17 ARG HG3 A 17 ARG HB2 1.0 0.0 3.00 494 364 A 17 ARG HB3 A 17 ARG HG3 1.0 0.0 3.00 495 365 A 17 ARG HB2 A 17 ARG HD2 1.0 0.0 4.10 496 365 A 17 ARG HD3 A 17 ARG HB2 1.0 0.0 4.10 497 365 A 17 ARG HB3 A 17 ARG HD3 1.0 0.0 4.10 498 365 A 17 ARG HB3 A 17 ARG HD2 1.0 0.0 4.10 499 366 A 18 LEU H A 17 ARG HB2 1.0 0.0 5.00 500 366 A 17 ARG HB3 A 18 LEU H 1.0 0.0 5.00 501 367 A 71 ILE HG2% A 17 ARG HB2 1.0 0.0 5.00 502 367 A 17 ARG HB3 A 71 ILE HG2% 1.0 0.0 5.00 503 368 A 71 ILE HG2% A 17 ARG HG2 1.0 0.0 5.00 504 368 A 17 ARG HG3 A 71 ILE HG2% 1.0 0.0 5.00 505 369 A 17 ARG HA A 17 ARG HB2 1.0 0.0 3.00 506 369 A 17 ARG HB3 A 17 ARG HA 1.0 0.0 3.00 507 370 A 17 ARG HA A 17 ARG HG2 1.0 0.0 4.10 508 370 A 17 ARG HA A 17 ARG HG3 1.0 0.0 4.10 509 371 A 17 ARG HA A 17 ARG HD2 1.0 0.0 5.00 510 371 A 17 ARG HA A 17 ARG HD3 1.0 0.0 5.00 511 372 A 18 LEU H A 17 ARG HA 1.0 0.0 3.50 512 373 A 17 ARG H A 17 ARG HB2 1.0 0.0 4.00 513 373 A 17 ARG HB3 A 17 ARG H 1.0 0.0 4.00 514 374 A 17 ARG H A 17 ARG HG2 1.0 0.0 4.50 515 374 A 17 ARG H A 17 ARG HG3 1.0 0.0 4.50 516 375 A 17 ARG H A 17 ARG HA 1.0 0.0 3.00 517 376 A 17 ARG H A 17 ARG HD2 1.0 0.0 5.00 518 376 A 17 ARG H A 17 ARG HD3 1.0 0.0 5.00 519 377 A 17 ARG H A 18 LEU H 1.0 0.0 3.20 520 378 A 17 ARG HA A 72 LYS H 1.0 0.0 4.50 521 379 A 72 LYS H A 17 ARG HB2 1.0 0.0 4.50 522 379 A 17 ARG HB3 A 72 LYS H 1.0 0.0 4.50 523 380 A 18 LEU H A 18 LEU HD1% 1.0 0.0 5.00 524 381 A 18 LEU HA A 19 ALA H 1.0 0.0 2.50 525 382 A 18 LEU H A 18 LEU HBy 1.0 0.0 3.20 526 382 A 18 LEU H A 18 LEU HBx 1.0 0.0 3.20 527 383 A 18 LEU H A 18 LEU HD1% 1.0 0.0 5.00 528 384 A 18 LEU HA A 18 LEU HBy 1.0 0.0 3.00 529 384 A 18 LEU HA A 18 LEU HBx 1.0 0.0 3.00 530 385 A 18 LEU HBy A 18 LEU HD1% 1.0 0.0 4.50 531 385 A 18 LEU HD2% A 18 LEU HBy 1.0 0.0 4.50 532 385 A 18 LEU HBx A 18 LEU HD2% 1.0 0.0 4.50 533 385 A 18 LEU HBx A 18 LEU HD1% 1.0 0.0 4.50 534 386 A 19 ALA H A 18 LEU HBy 1.0 0.0 4.50 535 386 A 19 ALA H A 18 LEU HBx 1.0 0.0 4.50 536 387 A 19 ALA H A 18 LEU HD1% 1.0 0.0 5.00 537 387 A 19 ALA H A 18 LEU HD2% 1.0 0.0 5.00 538 388 A 19 ALA HA A 18 LEU HD1% 1.0 0.0 5.00 539 388 A 18 LEU HD2% A 19 ALA HA 1.0 0.0 5.00 540 389 A 20 PHE HD% A 18 LEU HD1% 1.0 0.0 5.00 541 389 A 18 LEU HD2% A 20 PHE HD% 1.0 0.0 5.00 542 390 A 29 ILE H A 18 LEU HD1% 1.0 0.0 4.50 543 390 A 18 LEU HD2% A 29 ILE H 1.0 0.0 4.50 544 391 A 34 ILE HD1% A 18 LEU HD1% 1.0 0.0 5.50 545 392 A 29 ILE H A 18 LEU HBy 1.0 0.0 5.00 546 393 A 18 LEU H A 29 ILE H 1.0 0.0 5.00 547 394 A 18 LEU H A 19 ALA H 1.0 0.0 4.50 548 395 A 18 LEU HD2% A 70 ARG H 1.0 0.0 5.00 549 396 A 71 ILE HD1% A 18 LEU HD1% 1.0 0.0 4.50 550 396 A 71 ILE HD1% A 18 LEU HD2% 1.0 0.0 4.50 551 397 A 18 LEU HA A 18 LEU HD1% 1.0 0.0 4.00 552 398 A 18 LEU H A 18 LEU HA 1.0 0.0 3.00 553 399 A 18 LEU HA A 18 LEU HD2% 1.0 0.0 5.00 554 400 A 18 LEU H A 18 LEU HD2% 1.0 0.0 5.00 555 401 A 18 LEU HG A 18 LEU HBy 1.0 0.0 3.00 556 402 A 18 LEU HBx A 18 LEU HG 1.0 0.0 3.00 557 403 A 18 LEU HA A 71 ILE HA 1.0 0.0 3.50 558 404 A 72 LYS H A 18 LEU HA 1.0 0.0 5.00 559 405 A 19 ALA H A 19 ALA HA 1.0 0.0 3.00 560 406 A 19 ALA H A 19 ALA HB% 1.0 0.0 4.00 561 407 A 19 ALA H A 20 PHE H 1.0 0.0 4.50 562 408 A 19 ALA H A 20 PHE HA 1.0 0.0 5.00 563 409 A 19 ALA H A 20 PHE HD% 1.0 0.0 5.50 564 410 A 19 ALA H A 29 ILE H 1.0 0.0 5.00 565 411 A 19 ALA H A 29 ILE HG1y 1.0 0.0 5.00 566 412 A 19 ALA H A 29 ILE HD1% 1.0 0.0 5.00 567 413 A 19 ALA H A 69 ILE HA 1.0 0.0 5.00 568 414 A 19 ALA H A 70 ARG H 1.0 0.0 3.50 569 415 A 19 ALA H A 71 ILE HA 1.0 0.0 3.70 570 416 A 19 ALA HA A 20 PHE H 1.0 0.0 2.50 571 417 A 19 ALA HA A 27 ILE H 1.0 0.0 5.20 572 418 A 19 ALA HA A 28 LYS H 1.0 0.0 4.50 573 419 A 19 ALA HA A 28 LYS HA 1.0 0.0 2.50 574 420 A 19 ALA HA A 28 LYS HBx 1.0 0.0 4.50 575 421 A 19 ALA HA A 29 ILE H 1.0 0.0 3.00 576 422 A 19 ALA HA A 29 ILE HG1y 1.0 0.0 4.20 577 423 A 19 ALA HA A 70 ARG H 1.0 0.0 5.00 578 424 A 19 ALA HB% A 20 PHE H 1.0 0.0 4.20 579 425 A 19 ALA HB% A 26 LEU HD2% 1.0 0.0 5.00 580 426 A 19 ALA HB% A 27 ILE H 1.0 0.0 5.00 581 427 A 19 ALA HB% A 28 LYS H 1.0 0.0 5.00 582 428 A 19 ALA HB% A 28 LYS HA 1.0 0.0 3.50 583 429 A 29 ILE H A 19 ALA HB% 1.0 0.0 5.00 584 430 A 20 PHE HA A 20 PHE HBy 1.0 0.0 2.50 585 431 A 70 ARG H A 20 PHE H 1.0 0.0 4.80 586 432 A 20 PHE HBy A 21 GLU H 1.0 0.0 4.00 587 433 A 21 GLU H A 20 PHE HBx 1.0 0.0 4.50 588 434 A 20 PHE H A 69 ILE HA 1.0 0.0 4.60 589 435 A 29 ILE H A 20 PHE H 1.0 0.0 4.50 590 436 A 20 PHE H A 28 LYS HA 1.0 0.0 3.50 591 437 A 20 PHE H A 26 LEU HA 1.0 0.0 5.50 592 438 A 20 PHE H A 20 PHE HBx 1.0 0.0 3.50 593 439 A 20 PHE H A 28 LYS H 1.0 0.0 5.00 594 440 A 20 PHE HD% A 20 PHE H 1.0 0.0 4.50 595 441 A 20 PHE HD% A 22 TYR H 1.0 0.0 4.20 596 442 A 20 PHE HA A 20 PHE HE% 1.0 0.0 5.50 597 443 A 20 PHE H A 20 PHE HE% 1.0 0.0 5.50 598 444 A 22 TYR H A 20 PHE HE% 1.0 0.0 5.00 599 445 A 20 PHE H A 27 ILE HG2% 1.0 0.0 5.00 600 446 A 70 ARG H A 20 PHE HA 1.0 0.0 3.30 601 447 A 20 PHE HA A 21 GLU H 1.0 0.0 2.70 602 448 A 20 PHE HD% A 21 GLU H 1.0 0.0 4.00 603 449 A 20 PHE HD% A 29 ILE H 1.0 0.0 5.00 604 450 A 20 PHE HD% A 29 ILE HD1% 1.0 0.0 5.50 605 451 A 20 PHE HD% A 69 ILE HD1% 1.0 0.0 5.00 606 452 A 20 PHE HD% A 29 ILE HG1x 1.0 0.0 5.00 607 452 A 20 PHE HD% A 29 ILE HG1y 1.0 0.0 5.00 608 453 A 20 PHE H A 21 GLU H 1.0 0.0 4.50 609 454 A 20 PHE H A 21 GLU HA 1.0 0.0 5.00 610 455 A 20 PHE HBx A 68 ASN H 1.0 0.0 6.00 611 456 A 20 PHE HD% A 68 ASN H 1.0 0.0 4.50 612 457 A 20 PHE HA A 69 ILE HD1% 1.0 0.0 5.00 613 458 A 20 PHE HA A 69 ILE HA 1.0 0.0 2.40 614 459 A 20 PHE HBx A 69 ILE HD1% 1.0 0.0 4.00 615 460 A 20 PHE HA A 69 ILE H 1.0 0.0 4.40 616 461 A 20 PHE HBy A 69 ILE H 1.0 0.0 5.00 617 462 A 20 PHE HA A 20 PHE HBx 1.0 0.0 2.60 618 463 A 20 PHE HD% A 20 PHE HA 1.0 0.0 4.50 619 464 A 20 PHE HD% A 22 TYR HBx 1.0 0.0 4.00 620 465 A 20 PHE HD% A 27 ILE H 1.0 0.0 4.50 621 466 A 20 PHE HD% A 27 ILE HD1% 1.0 0.0 5.20 622 467 A 20 PHE HD% A 65 VAL HG2% 1.0 0.0 5.00 623 467 A 20 PHE HD% A 65 VAL HG1% 1.0 0.0 5.00 624 468 A 20 PHE H A 27 ILE H 1.0 0.0 3.70 625 469 A 21 GLU H A 21 GLU HBy 1.0 0.0 4.00 626 469 A 21 GLU H A 21 GLU HBx 1.0 0.0 4.00 627 470 A 21 GLU H A 26 LEU HD2% 1.0 0.0 5.00 628 471 A 27 ILE H A 21 GLU H 1.0 0.0 5.00 629 472 A 21 GLU H A 68 ASN H 1.0 0.0 4.00 630 473 A 21 GLU H A 68 ASN HA 1.0 0.0 4.20 631 474 A 21 GLU H A 68 ASN HB2 1.0 0.0 3.00 632 474 A 21 GLU H A 68 ASN HB3 1.0 0.0 3.00 633 475 A 21 GLU H A 69 ILE H 1.0 0.0 4.50 634 476 A 69 ILE HA A 21 GLU H 1.0 0.0 4.00 635 477 A 70 ARG H A 21 GLU H 1.0 0.0 5.00 636 478 A 21 GLU HA A 21 GLU HBy 1.0 0.0 3.00 637 478 A 21 GLU HA A 21 GLU HBx 1.0 0.0 3.00 638 479 A 22 TYR H A 21 GLU HA 1.0 0.0 2.40 639 480 A 21 GLU HA A 24 GLY H 1.0 0.0 5.00 640 481 A 21 GLU HA A 25 GLN H 1.0 0.0 5.00 641 482 A 21 GLU HA A 26 LEU H 1.0 0.0 5.00 642 483 A 26 LEU HA A 21 GLU HA 1.0 0.0 2.50 643 484 A 27 ILE H A 21 GLU HA 1.0 0.0 3.50 644 485 A 21 GLU HA A 68 ASN H 1.0 0.0 6.00 645 486 A 22 TYR H A 21 GLU HBy 1.0 0.0 4.50 646 486 A 22 TYR H A 21 GLU HBx 1.0 0.0 4.50 647 487 A 21 GLU HBy A 26 LEU HD1% 1.0 0.0 5.00 648 487 A 21 GLU HBx A 26 LEU HD1% 1.0 0.0 5.00 649 487 A 26 LEU HD2% A 21 GLU HBy 1.0 0.0 5.00 650 487 A 21 GLU HBx A 26 LEU HD2% 1.0 0.0 5.00 651 488 A 21 GLU HBy A 68 ASN HB2 1.0 0.0 4.50 652 488 A 21 GLU HBx A 68 ASN HB2 1.0 0.0 4.50 653 488 A 68 ASN HB3 A 21 GLU HBy 1.0 0.0 4.50 654 488 A 21 GLU HBx A 68 ASN HB3 1.0 0.0 4.50 655 489 A 68 ASN H A 21 GLU HBy 1.0 0.0 4.50 656 489 A 68 ASN H A 21 GLU HBx 1.0 0.0 4.50 657 490 A 22 TYR H A 22 TYR HBx 1.0 0.0 3.00 658 491 A 22 TYR HBx A 25 GLN H 1.0 0.0 5.00 659 492 A 22 TYR HBx A 22 TYR HA 1.0 0.0 3.00 660 493 A 27 ILE HD1% A 22 TYR HD% 1.0 0.0 5.00 661 494 A 22 TYR H A 25 GLN HBy 1.0 0.0 5.00 662 495 A 22 TYR H A 25 GLN HBx 1.0 0.0 5.00 663 496 A 22 TYR HA A 22 TYR HD% 1.0 0.0 5.00 664 497 A 22 TYR HA A 22 TYR HBy 1.0 0.0 2.50 665 498 A 27 ILE HD1% A 22 TYR HBy 1.0 0.0 5.00 666 499 A 22 TYR HBy A 27 ILE HG1x 1.0 0.0 5.00 667 500 A 22 TYR HBy A 27 ILE HG1y 1.0 0.0 4.50 668 501 A 22 TYR H A 22 TYR HBy 1.0 0.0 4.00 669 502 A 22 TYR H A 22 TYR HBx 1.0 0.0 3.00 670 503 A 26 LEU HA A 22 TYR H 1.0 0.0 4.00 671 504 A 22 TYR HBx A 23 ASN H 1.0 0.0 4.50 672 505 A 22 TYR HBy A 23 ASN H 1.0 0.0 4.50 673 506 A 22 TYR HD% A 23 ASN H 1.0 0.0 4.50 674 507 A 22 TYR HBx A 27 ILE HD1% 1.0 0.0 4.00 675 508 A 22 TYR HBy A 27 ILE HB 1.0 0.0 5.20 676 509 A 68 ASN H A 22 TYR HA 1.0 0.0 5.00 677 510 A 22 TYR H A 27 ILE HG1y 1.0 0.0 5.00 678 511 A 22 TYR H A 27 ILE HD1% 1.0 0.0 4.00 679 512 A 22 TYR HA A 23 ASN H 1.0 0.0 2.40 680 513 A 23 ASN H A 22 TYR HE% 1.0 0.0 5.50 681 514 A 27 ILE H A 22 TYR H 1.0 0.0 4.20 682 515 A 22 TYR HA A 22 TYR HE% 1.0 0.0 5.50 683 516 A 22 TYR HD% A 23 ASN HA 1.0 0.0 5.50 684 517 A 22 TYR H A 22 TYR HD% 1.0 0.0 5.00 685 518 A 22 TYR HD% A 23 ASN HBx 1.0 0.0 5.50 686 519 A 22 TYR HE% A 61 LEU HD1% 1.0 0.0 5.00 687 519 A 22 TYR HE% A 61 LEU HD2% 1.0 0.0 5.00 688 520 A 22 TYR HBx A 27 ILE HG1y 1.0 0.0 5.00 689 521 A 22 TYR HBx A 27 ILE HG1x 1.0 0.0 5.00 690 522 A 22 TYR HBx A 27 ILE HB 1.0 0.0 4.50 691 523 A 22 TYR HD% A 61 LEU HD2% 1.0 0.0 5.00 692 524 A 22 TYR HE% A 61 LEU HD2% 1.0 0.0 5.00 693 525 A 22 TYR H A 25 GLN HA 1.0 0.0 5.00 694 526 A 22 TYR H A 26 LEU HB2 1.0 0.0 5.50 695 526 A 22 TYR H A 26 LEU HB3 1.0 0.0 5.50 696 527 A 22 TYR H A 25 GLN H 1.0 0.0 3.50 697 528 A 22 TYR HA A 23 ASN HA 1.0 0.0 4.50 698 529 A 22 TYR H A 26 LEU H 1.0 0.0 5.00 699 530 A 22 TYR H A 24 GLY H 1.0 0.0 4.00 700 531 A 25 GLN H A 23 ASN HBy 1.0 0.0 4.20 701 532 A 25 GLN H A 23 ASN HBx 1.0 0.0 4.00 702 533 A 23 ASN HA A 23 ASN HD21 1.0 0.0 4.50 703 534 A 23 ASN HA A 23 ASN HD22 1.0 0.0 4.50 704 535 A 23 ASN HA A 23 ASN HBx 1.0 0.0 3.00 705 536 A 23 ASN H A 23 ASN HD21 1.0 0.0 5.00 706 537 A 23 ASN HBx A 23 ASN HD21 1.0 0.0 3.50 707 538 A 23 ASN H A 23 ASN HA 1.0 0.0 2.50 708 539 A 24 GLY H A 23 ASN HBy 1.0 0.0 4.50 709 540 A 24 GLY H A 23 ASN HBx 1.0 0.0 4.50 710 541 A 23 ASN H A 23 ASN HD22 1.0 0.0 5.00 711 542 A 24 GLY H A 23 ASN HA 1.0 0.0 3.00 712 543 A 25 GLN H A 23 ASN H 1.0 0.0 4.50 713 544 A 24 GLY H A 23 ASN H 1.0 0.0 3.00 714 545 A 24 GLY H A 25 GLN HG2 1.0 0.0 5.00 715 545 A 24 GLY H A 25 GLN HG3 1.0 0.0 5.00 716 546 A 24 GLY H A 25 GLN HBx 1.0 0.0 5.00 717 546 A 24 GLY H A 25 GLN HBy 1.0 0.0 5.00 718 547 A 24 GLY H A 25 GLN H 1.0 0.0 3.00 719 548 A 24 GLY H A 24 GLY HAy 1.0 0.0 3.00 720 548 A 24 GLY H A 24 GLY HAx 1.0 0.0 3.00 721 549 A 25 GLN H A 24 GLY HAy 1.0 0.0 3.50 722 549 A 25 GLN H A 24 GLY HAx 1.0 0.0 3.50 723 550 A 24 GLY HAy A 25 GLN HG2 1.0 0.0 4.50 724 550 A 24 GLY HAx A 25 GLN HG2 1.0 0.0 4.50 725 550 A 25 GLN HG3 A 24 GLY HAy 1.0 0.0 4.50 726 550 A 25 GLN HG3 A 24 GLY HAx 1.0 0.0 4.50 727 551 A 25 GLN HA A 25 GLN HE21 1.0 0.0 5.00 728 552 A 25 GLN HA A 25 GLN HBy 1.0 0.0 3.00 729 553 A 25 GLN HG3 A 25 GLN HBy 1.0 0.0 3.00 730 553 A 25 GLN HBy A 25 GLN HG2 1.0 0.0 3.00 731 554 A 26 LEU H A 25 GLN HBy 1.0 0.0 4.00 732 555 A 26 LEU H A 25 GLN HBx 1.0 0.0 3.50 733 556 A 26 LEU H A 25 GLN HG2 1.0 0.0 5.00 734 556 A 26 LEU H A 25 GLN HG3 1.0 0.0 5.00 735 557 A 27 ILE H A 25 GLN HBy 1.0 0.0 5.60 736 558 A 27 ILE HD1% A 25 GLN HG2 1.0 0.0 5.00 737 558 A 27 ILE HD1% A 25 GLN HG3 1.0 0.0 5.00 738 559 A 25 GLN HA A 25 GLN HBx 1.0 0.0 2.50 739 560 A 25 GLN HG3 A 25 GLN HBx 1.0 0.0 3.00 740 560 A 25 GLN HBx A 25 GLN HG2 1.0 0.0 3.00 741 561 A 25 GLN HA A 26 LEU HG 1.0 0.0 5.00 742 562 A 25 GLN H A 25 GLN HG2 1.0 0.0 3.50 743 562 A 25 GLN H A 25 GLN HG3 1.0 0.0 3.50 744 563 A 25 GLN H A 25 GLN HE21 1.0 0.0 5.00 745 564 A 25 GLN HA A 25 GLN HE22 1.0 0.0 5.00 746 565 A 25 GLN HE22 A 25 GLN HG2 1.0 0.0 4.00 747 565 A 25 GLN HG3 A 25 GLN HE22 1.0 0.0 4.00 748 566 A 26 LEU H A 25 GLN HA 1.0 0.0 2.50 749 567 A 25 GLN HE21 A 25 GLN HG2 1.0 0.0 3.50 750 567 A 25 GLN HG3 A 25 GLN HE21 1.0 0.0 3.50 751 568 A 25 GLN HE21 A 25 GLN HBx 1.0 0.0 5.00 752 568 A 25 GLN HBy A 25 GLN HE21 1.0 0.0 5.00 753 569 A 25 GLN HE22 A 25 GLN HBx 1.0 0.0 5.00 754 569 A 25 GLN HBy A 25 GLN HE22 1.0 0.0 5.00 755 570 A 27 ILE HD1% A 25 GLN HBx 1.0 0.0 5.00 756 570 A 27 ILE HD1% A 25 GLN HBy 1.0 0.0 5.00 757 571 A 25 GLN H A 26 LEU H 1.0 0.0 4.50 758 572 A 27 ILE HD1% A 25 GLN H 1.0 0.0 5.00 759 573 A 26 LEU HA A 26 LEU HG 1.0 0.0 3.00 760 574 A 26 LEU HG A 26 LEU HB2 1.0 0.0 3.00 761 574 A 26 LEU HB3 A 26 LEU HG 1.0 0.0 3.00 762 575 A 26 LEU HA A 26 LEU HB2 1.0 0.0 3.00 763 575 A 26 LEU HA A 26 LEU HB3 1.0 0.0 3.00 764 576 A 26 LEU HA A 26 LEU HD2% 1.0 0.0 3.50 765 577 A 26 LEU HB2 A 26 LEU HD1% 1.0 0.0 4.00 766 577 A 26 LEU HB3 A 26 LEU HD1% 1.0 0.0 4.00 767 578 A 26 LEU HD2% A 26 LEU HB2 1.0 0.0 4.50 768 578 A 26 LEU HD2% A 26 LEU HB3 1.0 0.0 4.50 769 579 A 26 LEU H A 26 LEU HB2 1.0 0.0 3.50 770 579 A 26 LEU H A 26 LEU HB3 1.0 0.0 3.50 771 580 A 26 LEU H A 26 LEU HG 1.0 0.0 3.50 772 581 A 26 LEU H A 26 LEU HD1% 1.0 0.0 5.00 773 582 A 27 ILE H A 26 LEU HA 1.0 0.0 2.20 774 583 A 27 ILE H A 26 LEU H 1.0 0.0 4.50 775 584 A 27 ILE H A 26 LEU HD1% 1.0 0.0 4.50 776 585 A 27 ILE HG1x A 27 ILE HB 1.0 0.0 3.00 777 586 A 27 ILE HD1% A 27 ILE HA 1.0 0.0 5.00 778 587 A 27 ILE HG2% A 27 ILE HD1% 1.0 0.0 5.00 779 588 A 27 ILE HG2% A 29 ILE HG2% 1.0 0.0 5.00 780 589 A 27 ILE HG2% A 65 VAL HG2% 1.0 0.0 5.00 781 589 A 27 ILE HG2% A 65 VAL HG1% 1.0 0.0 5.00 782 590 A 27 ILE HG2% A 27 ILE HG1y 1.0 0.0 5.00 783 591 A 27 ILE HG2% A 27 ILE HG1x 1.0 0.0 4.00 784 592 A 28 LYS H A 27 ILE HG2% 1.0 0.0 4.50 785 593 A 27 ILE HG2% A 27 ILE HA 1.0 0.0 4.00 786 594 A 27 ILE HB A 27 ILE HA 1.0 0.0 3.00 787 595 A 27 ILE HG1y A 27 ILE HB 1.0 0.0 3.00 788 596 A 28 LYS H A 27 ILE HB 1.0 0.0 4.50 789 597 A 28 LYS H A 27 ILE HA 1.0 0.0 2.55 790 598 A 27 ILE H A 27 ILE HG1y 1.0 0.0 4.30 791 599 A 27 ILE H A 27 ILE HD1% 1.0 0.0 4.00 792 600 A 27 ILE H A 28 LYS H 1.0 0.0 4.20 793 601 A 27 ILE HA A 28 LYS HBx 1.0 0.0 5.00 794 602 A 28 LYS H A 27 ILE HD1% 1.0 0.0 5.00 795 603 A 28 LYS HE3 A 28 LYS HG2 1.0 0.0 4.00 796 603 A 28 LYS HE2 A 28 LYS HG2 1.0 0.0 4.00 797 603 A 28 LYS HG3 A 28 LYS HE2 1.0 0.0 4.00 798 603 A 28 LYS HG3 A 28 LYS HE3 1.0 0.0 4.00 799 604 A 28 LYS H A 28 LYS HBx 1.0 0.0 4.00 800 605 A 29 ILE H A 28 LYS HA 1.0 0.0 2.40 801 606 A 29 ILE HG2% A 28 LYS HG2 1.0 0.0 5.50 802 606 A 29 ILE HG2% A 28 LYS HG3 1.0 0.0 5.50 803 607 A 29 ILE H A 28 LYS HBx 1.0 0.0 4.50 804 607 A 29 ILE H A 28 LYS HBy 1.0 0.0 4.50 805 608 A 29 ILE H A 28 LYS HG2 1.0 0.0 5.00 806 608 A 29 ILE H A 28 LYS HG3 1.0 0.0 5.00 807 609 A 29 ILE H A 28 LYS H 1.0 0.0 4.50 808 610 A 28 LYS HD3 A 28 LYS HBx 1.0 0.0 4.00 809 610 A 28 LYS HBx A 28 LYS HD2 1.0 0.0 4.00 810 611 A 28 LYS HG3 A 28 LYS HBx 1.0 0.0 3.00 811 611 A 28 LYS HBx A 28 LYS HG2 1.0 0.0 3.00 812 612 A 28 LYS HA A 28 LYS HG2 1.0 0.0 4.00 813 612 A 28 LYS HA A 28 LYS HG3 1.0 0.0 4.00 814 613 A 28 LYS HD2 A 28 LYS HG2 1.0 0.0 3.00 815 613 A 28 LYS HD3 A 28 LYS HG2 1.0 0.0 3.00 816 613 A 28 LYS HG3 A 28 LYS HD2 1.0 0.0 3.00 817 613 A 28 LYS HG3 A 28 LYS HD3 1.0 0.0 3.00 818 614 A 28 LYS HG3 A 28 LYS HBy 1.0 0.0 3.00 819 614 A 28 LYS HBy A 28 LYS HG2 1.0 0.0 3.00 820 615 A 28 LYS HE3 A 28 LYS HBy 1.0 0.0 5.00 821 615 A 28 LYS HBy A 28 LYS HE2 1.0 0.0 5.00 822 616 A 28 LYS HA A 28 LYS HE2 1.0 0.0 5.00 823 616 A 28 LYS HA A 28 LYS HE3 1.0 0.0 5.00 824 617 A 28 LYS HA A 28 LYS HBx 1.0 0.0 2.50 825 618 A 28 LYS HA A 28 LYS HD2 1.0 0.0 5.00 826 618 A 28 LYS HA A 28 LYS HD3 1.0 0.0 5.00 827 619 A 28 LYS HD3 A 28 LYS HE2 1.0 0.0 3.00 828 619 A 28 LYS HD2 A 28 LYS HE2 1.0 0.0 3.00 829 619 A 28 LYS HE3 A 28 LYS HD2 1.0 0.0 3.00 830 619 A 28 LYS HE3 A 28 LYS HD3 1.0 0.0 3.00 831 620 A 28 LYS H A 28 LYS HD2 1.0 0.0 5.00 832 620 A 28 LYS H A 28 LYS HD3 1.0 0.0 5.00 833 621 A 28 LYS HBy A 28 LYS HD3 1.0 0.0 4.00 834 621 A 28 LYS HBy A 28 LYS HD2 1.0 0.0 4.00 835 622 A 28 LYS H A 28 LYS HE2 1.0 0.0 5.00 836 622 A 28 LYS H A 28 LYS HE3 1.0 0.0 5.00 837 623 A 28 LYS H A 28 LYS HBy 1.0 0.0 4.00 838 624 A 28 LYS H A 28 LYS HG2 1.0 0.0 4.00 839 624 A 28 LYS H A 28 LYS HG3 1.0 0.0 4.00 840 625 A 29 ILE H A 29 ILE HA 1.0 0.0 3.00 841 626 A 29 ILE HB A 29 ILE H 1.0 0.0 3.50 842 627 A 29 ILE H A 29 ILE HG2% 1.0 0.0 5.00 843 628 A 29 ILE H A 30 LEU H 1.0 0.0 4.50 844 629 A 29 ILE H A 30 LEU HB2 1.0 0.0 5.50 845 629 A 30 LEU HB3 A 29 ILE H 1.0 0.0 5.50 846 630 A 29 ILE HB A 29 ILE HA 1.0 0.0 3.00 847 631 A 29 ILE HA A 29 ILE HG1x 1.0 0.0 3.50 848 631 A 29 ILE HG1y A 29 ILE HA 1.0 0.0 3.50 849 632 A 29 ILE HG2% A 29 ILE HA 1.0 0.0 3.50 850 633 A 29 ILE HD1% A 29 ILE HA 1.0 0.0 5.00 851 634 A 29 ILE HA A 30 LEU H 1.0 0.0 2.40 852 635 A 29 ILE HA A 30 LEU HA 1.0 0.0 4.50 853 636 A 29 ILE HA A 30 LEU HD1% 1.0 0.0 5.00 854 636 A 29 ILE HA A 30 LEU HD2% 1.0 0.0 5.00 855 637 A 29 ILE HB A 29 ILE HG1y 1.0 0.0 3.00 856 638 A 29 ILE HB A 29 ILE HG1x 1.0 0.0 3.00 857 639 A 29 ILE HB A 30 LEU H 1.0 0.0 4.00 858 640 A 30 LEU H A 29 ILE HG1x 1.0 0.0 5.00 859 641 A 29 ILE HG2% A 29 ILE HG1x 1.0 0.0 5.00 860 641 A 29 ILE HG1y A 29 ILE HG2% 1.0 0.0 5.00 861 642 A 29 ILE HD1% A 29 ILE HG2% 1.0 0.0 5.00 862 643 A 34 ILE HD1% A 29 ILE HD1% 1.0 0.0 5.00 863 644 A 29 ILE HD1% A 54 ILE HD1% 1.0 0.0 5.00 864 645 A 29 ILE HD1% A 65 VAL HB 1.0 0.0 5.00 865 646 A 29 ILE HD1% A 65 VAL HG1% 1.0 0.0 5.00 866 647 A 29 ILE HD1% A 69 ILE HA 1.0 0.0 5.50 867 648 A 29 ILE HD1% A 69 ILE HB 1.0 0.0 5.50 868 649 A 29 ILE HD1% A 69 ILE HG1y 1.0 0.0 5.50 869 650 A 70 ARG H A 29 ILE HD1% 1.0 0.0 5.50 870 651 A 30 LEU HB3 A 30 LEU HD2% 1.0 0.0 4.50 871 651 A 30 LEU HD2% A 30 LEU HB2 1.0 0.0 4.50 872 652 A 32 LYS H A 30 LEU HB2 1.0 0.0 3.50 873 652 A 30 LEU HB3 A 32 LYS H 1.0 0.0 3.50 874 653 A 31 SER HA A 30 LEU HB2 1.0 0.0 5.00 875 653 A 30 LEU HB3 A 31 SER HA 1.0 0.0 5.00 876 654 A 30 LEU HB3 A 30 LEU HD1% 1.0 0.0 4.50 877 654 A 30 LEU HB2 A 30 LEU HD1% 1.0 0.0 4.50 878 655 A 31 SER HA A 30 LEU HG 1.0 0.0 5.50 879 656 A 30 LEU HA A 31 SER H 1.0 0.0 3.00 880 657 A 31 SER H A 30 LEU HB2 1.0 0.0 3.50 881 657 A 30 LEU HB3 A 31 SER H 1.0 0.0 3.50 882 658 A 30 LEU HG A 31 SER H 1.0 0.0 5.00 883 659 A 31 SER H A 30 LEU HD1% 1.0 0.0 5.00 884 659 A 30 LEU HD2% A 31 SER H 1.0 0.0 5.00 885 660 A 30 LEU H A 31 SER H 1.0 0.0 4.50 886 661 A 30 LEU HB3 A 32 LYS HD2 1.0 0.0 5.00 887 661 A 30 LEU HB2 A 32 LYS HD2 1.0 0.0 5.00 888 661 A 32 LYS HD3 A 30 LEU HB2 1.0 0.0 5.00 889 661 A 30 LEU HB3 A 32 LYS HD3 1.0 0.0 5.00 890 662 A 30 LEU H A 30 LEU HD1% 1.0 0.0 5.00 891 662 A 30 LEU H A 30 LEU HD2% 1.0 0.0 5.00 892 663 A 30 LEU HD2% A 32 LYS H 1.0 0.0 5.50 893 664 A 30 LEU HD2% A 32 LYS HE2 1.0 0.0 5.50 894 664 A 32 LYS HE3 A 30 LEU HD1% 1.0 0.0 5.50 895 664 A 30 LEU HD2% A 32 LYS HE3 1.0 0.0 5.50 896 664 A 30 LEU HD1% A 32 LYS HE2 1.0 0.0 5.50 897 665 A 30 LEU H A 32 LYS H 1.0 0.0 4.50 898 666 A 30 LEU HA A 30 LEU HB2 1.0 0.0 3.00 899 666 A 30 LEU HB3 A 30 LEU HA 1.0 0.0 3.00 900 667 A 30 LEU HG A 30 LEU HB2 1.0 0.0 3.00 901 667 A 30 LEU HB3 A 30 LEU HG 1.0 0.0 3.00 902 668 A 30 LEU H A 30 LEU HB2 1.0 0.0 4.00 903 668 A 30 LEU HB3 A 30 LEU H 1.0 0.0 4.00 904 669 A 30 LEU H A 30 LEU HG 1.0 0.0 4.50 905 670 A 30 LEU H A 33 ASN H 1.0 0.0 4.00 906 671 A 30 LEU H A 33 ASN HBy 1.0 0.0 4.50 907 672 A 30 LEU H A 33 ASN HBx 1.0 0.0 5.00 908 673 A 30 LEU HA A 33 ASN H 1.0 0.0 5.00 909 674 A 33 ASN H A 30 LEU HB2 1.0 0.0 4.50 910 674 A 30 LEU HB3 A 33 ASN H 1.0 0.0 4.50 911 675 A 31 SER H A 31 SER HB2 1.0 0.0 3.50 912 675 A 31 SER H A 31 SER HB3 1.0 0.0 3.50 913 676 A 32 LYS H A 31 SER H 1.0 0.0 3.00 914 677 A 31 SER H A 33 ASN H 1.0 0.0 4.50 915 678 A 31 SER HA A 31 SER HB2 1.0 0.0 2.55 916 678 A 31 SER HA A 31 SER HB3 1.0 0.0 2.55 917 679 A 32 LYS H A 31 SER HA 1.0 0.0 3.49 918 680 A 31 SER HA A 33 ASN H 1.0 0.0 4.00 919 681 A 31 SER HA A 34 ILE HG12 1.0 0.0 5.50 920 681 A 31 SER HA A 34 ILE HG13 1.0 0.0 5.50 921 682 A 31 SER HA A 34 ILE HA 1.0 0.0 4.70 922 683 A 31 SER HA A 34 ILE H 1.0 0.0 3.50 923 684 A 34 ILE HG2% A 31 SER HA 1.0 0.0 5.32 924 685 A 34 ILE HD1% A 31 SER HA 1.0 0.0 4.50 925 686 A 34 ILE H A 31 SER HB2 1.0 0.0 5.00 926 686 A 31 SER HB3 A 34 ILE H 1.0 0.0 5.00 927 687 A 34 ILE HD1% A 31 SER HB2 1.0 0.0 5.50 928 687 A 34 ILE HD1% A 31 SER HB3 1.0 0.0 5.50 929 688 A 34 ILE HB A 31 SER HB2 1.0 0.0 5.50 930 688 A 31 SER HB3 A 34 ILE HB 1.0 0.0 5.50 931 689 A 32 LYS H A 32 LYS HA 1.0 0.0 2.85 932 690 A 32 LYS H A 32 LYS HBx 1.0 0.0 3.00 933 690 A 32 LYS H A 32 LYS HBy 1.0 0.0 3.00 934 691 A 32 LYS H A 32 LYS HGy 1.0 0.0 4.00 935 691 A 32 LYS H A 32 LYS HGx 1.0 0.0 4.00 936 692 A 32 LYS H A 32 LYS HD2 1.0 0.0 3.50 937 692 A 32 LYS H A 32 LYS HD3 1.0 0.0 3.50 938 693 A 32 LYS H A 33 ASN H 1.0 0.0 3.00 939 694 A 32 LYS H A 34 ILE H 1.0 0.0 5.00 940 695 A 32 LYS HA A 32 LYS HBx 1.0 0.0 2.42 941 695 A 32 LYS HA A 32 LYS HBy 1.0 0.0 2.42 942 696 A 32 LYS HA A 32 LYS HGy 1.0 0.0 3.00 943 696 A 32 LYS HA A 32 LYS HGx 1.0 0.0 3.00 944 697 A 33 ASN H A 32 LYS HA 1.0 0.0 3.50 945 698 A 32 LYS HBy A 32 LYS HGy 1.0 0.0 2.98 946 699 A 32 LYS HBy A 32 LYS HGx 1.0 0.0 2.98 947 700 A 32 LYS HE3 A 32 LYS HBy 1.0 0.0 3.28 948 700 A 32 LYS HBy A 32 LYS HE2 1.0 0.0 3.28 949 701 A 32 LYS HBx A 32 LYS HGy 1.0 0.0 2.98 950 702 A 32 LYS HGx A 32 LYS HBx 1.0 0.0 2.98 951 703 A 32 LYS HE3 A 32 LYS HBx 1.0 0.0 4.50 952 703 A 32 LYS HBx A 32 LYS HE2 1.0 0.0 4.50 953 704 A 32 LYS HBy A 32 LYS HGy 1.0 0.0 2.18 954 704 A 32 LYS HBx A 32 LYS HGy 1.0 0.0 2.18 955 704 A 32 LYS HGx A 32 LYS HBx 1.0 0.0 2.18 956 704 A 32 LYS HBy A 32 LYS HGx 1.0 0.0 2.18 957 705 A 32 LYS HBy A 32 LYS HD2 1.0 0.0 2.39 958 705 A 32 LYS HBx A 32 LYS HD2 1.0 0.0 2.39 959 705 A 32 LYS HD3 A 32 LYS HBx 1.0 0.0 2.39 960 705 A 32 LYS HD3 A 32 LYS HBy 1.0 0.0 2.39 961 706 A 32 LYS HBx A 32 LYS HE2 1.0 0.0 4.50 962 706 A 32 LYS HBy A 32 LYS HE2 1.0 0.0 4.50 963 706 A 32 LYS HE3 A 32 LYS HBx 1.0 0.0 4.50 964 706 A 32 LYS HE3 A 32 LYS HBy 1.0 0.0 4.50 965 707 A 33 ASN H A 32 LYS HBx 1.0 0.0 2.97 966 707 A 33 ASN H A 32 LYS HBy 1.0 0.0 2.97 967 708 A 32 LYS HD3 A 32 LYS HGx 1.0 0.0 2.58 968 708 A 32 LYS HGx A 32 LYS HD2 1.0 0.0 2.58 969 709 A 32 LYS HD3 A 32 LYS HGy 1.0 0.0 2.58 970 709 A 32 LYS HD2 A 32 LYS HGy 1.0 0.0 2.58 971 710 A 32 LYS HE3 A 32 LYS HGy 1.0 0.0 2.94 972 710 A 32 LYS HE2 A 32 LYS HGy 1.0 0.0 2.94 973 710 A 32 LYS HGx A 32 LYS HE2 1.0 0.0 2.94 974 710 A 32 LYS HE3 A 32 LYS HGx 1.0 0.0 2.94 975 711 A 32 LYS HD3 A 32 LYS HE2 1.0 0.0 2.68 976 711 A 32 LYS HD2 A 32 LYS HE2 1.0 0.0 2.68 977 711 A 32 LYS HE3 A 32 LYS HD2 1.0 0.0 2.68 978 711 A 32 LYS HD3 A 32 LYS HE3 1.0 0.0 2.68 979 712 A 33 ASN H A 33 ASN HBy 1.0 0.0 3.50 980 712 A 33 ASN H A 33 ASN HBx 1.0 0.0 3.50 981 713 A 33 ASN H A 33 ASN HD21 1.0 0.0 3.00 982 714 A 33 ASN H A 34 ILE H 1.0 0.0 2.80 983 715 A 34 ILE HD1% A 33 ASN H 1.0 0.0 4.50 984 716 A 33 ASN HA A 33 ASN HBy 1.0 0.0 2.50 985 716 A 33 ASN HBx A 33 ASN HA 1.0 0.0 2.50 986 717 A 33 ASN HD21 A 33 ASN HA 1.0 0.0 5.00 987 718 A 33 ASN HA A 55 ILE HD1% 1.0 0.0 3.50 988 719 A 33 ASN HD21 A 33 ASN HBy 1.0 0.0 3.00 989 719 A 33 ASN HBx A 33 ASN HD21 1.0 0.0 3.00 990 720 A 33 ASN HD22 A 33 ASN HBy 1.0 0.0 4.00 991 720 A 33 ASN HBx A 33 ASN HD22 1.0 0.0 4.00 992 721 A 34 ILE H A 33 ASN HBy 1.0 0.0 4.65 993 721 A 34 ILE H A 33 ASN HBx 1.0 0.0 4.65 994 722 A 34 ILE H A 34 ILE HB 1.0 0.0 3.00 995 723 A 34 ILE H A 34 ILE HG12 1.0 0.0 4.50 996 723 A 34 ILE HG13 A 34 ILE H 1.0 0.0 4.50 997 724 A 34 ILE HD1% A 34 ILE H 1.0 0.0 4.00 998 725 A 34 ILE H A 35 VAL H 1.0 0.0 4.50 999 726 A 34 ILE H A 35 VAL HA 1.0 0.0 5.00 1000 727 A 34 ILE HG2% A 34 ILE HA 1.0 0.0 3.50 1001 728 A 34 ILE HA A 34 ILE HG12 1.0 0.0 3.00 1002 728 A 34 ILE HG13 A 34 ILE HA 1.0 0.0 3.00 1003 729 A 34 ILE HD1% A 34 ILE HA 1.0 0.0 4.00 1004 730 A 34 ILE HA A 35 VAL H 1.0 0.0 2.30 1005 731 A 34 ILE HA A 35 VAL HA 1.0 0.0 4.50 1006 732 A 34 ILE HA A 35 VAL HB 1.0 0.0 5.50 1007 733 A 34 ILE HA A 35 VAL HG2% 1.0 0.0 5.00 1008 734 A 34 ILE HA A 53 LEU H 1.0 0.0 5.50 1009 735 A 34 ILE HA A 54 ILE H 1.0 0.0 4.70 1010 736 A 34 ILE HA A 54 ILE HA 1.0 0.0 3.00 1011 737 A 34 ILE HA A 54 ILE HB 1.0 0.0 5.00 1012 738 A 34 ILE HA A 55 ILE H 1.0 0.0 4.20 1013 739 A 34 ILE HA A 55 ILE HD1% 1.0 0.0 4.50 1014 740 A 34 ILE HB A 34 ILE HG12 1.0 0.0 3.00 1015 740 A 34 ILE HG13 A 34 ILE HB 1.0 0.0 3.00 1016 741 A 34 ILE HD1% A 34 ILE HB 1.0 0.0 4.00 1017 742 A 34 ILE HB A 35 VAL H 1.0 0.0 4.50 1018 743 A 34 ILE HG2% A 34 ILE HG12 1.0 0.0 4.00 1019 743 A 34 ILE HG2% A 34 ILE HG13 1.0 0.0 4.00 1020 744 A 34 ILE HG2% A 35 VAL H 1.0 0.0 4.50 1021 745 A 34 ILE HG2% A 35 VAL HA 1.0 0.0 4.50 1022 746 A 34 ILE HG2% A 52 LEU HG 1.0 0.0 5.50 1023 747 A 34 ILE HG2% A 52 LEU HD1% 1.0 0.0 4.00 1024 748 A 52 LEU HD2% A 34 ILE HG2% 1.0 0.0 4.00 1025 749 A 34 ILE HD1% A 54 ILE HA 1.0 0.0 4.00 1026 750 A 34 ILE HD1% A 54 ILE HB 1.0 0.0 4.50 1027 751 A 34 ILE HD1% A 54 ILE HD1% 1.0 0.0 6.00 1028 752 A 35 VAL H A 35 VAL HG2% 1.0 0.0 5.00 1029 752 A 35 VAL H A 35 VAL HG1% 1.0 0.0 5.00 1030 753 A 35 VAL H A 36 ALA H 1.0 0.0 4.50 1031 754 A 35 VAL H A 36 ALA HA 1.0 0.0 5.00 1032 755 A 35 VAL H A 52 LEU HA 1.0 0.0 5.50 1033 756 A 35 VAL H A 53 LEU H 1.0 0.0 3.80 1034 757 A 35 VAL H A 53 LEU HA 1.0 0.0 5.00 1035 758 A 35 VAL H A 53 LEU HB2 1.0 0.0 5.00 1036 758 A 35 VAL H A 53 LEU HB3 1.0 0.0 5.00 1037 759 A 35 VAL H A 54 ILE H 1.0 0.0 5.00 1038 760 A 35 VAL H A 54 ILE HA 1.0 0.0 4.00 1039 761 A 35 VAL H A 55 ILE H 1.0 0.0 4.50 1040 762 A 35 VAL HA A 35 VAL HB 1.0 0.0 3.10 1041 763 A 35 VAL HA A 35 VAL HG2% 1.0 0.0 4.00 1042 764 A 35 VAL HA A 35 VAL HG1% 1.0 0.0 4.00 1043 765 A 35 VAL HA A 36 ALA H 1.0 0.0 2.40 1044 766 A 35 VAL HA A 36 ALA HA 1.0 0.0 4.50 1045 767 A 36 ALA HB% A 35 VAL HA 1.0 0.0 4.50 1046 768 A 35 VAL HA A 53 LEU H 1.0 0.0 5.00 1047 769 A 35 VAL HB A 36 ALA H 1.0 0.0 4.50 1048 770 A 35 VAL HB A 37 VAL HG2% 1.0 0.0 5.00 1049 771 A 35 VAL HB A 53 LEU H 1.0 0.0 4.50 1050 772 A 35 VAL HB A 53 LEU HB2 1.0 0.0 5.00 1051 772 A 35 VAL HB A 53 LEU HB3 1.0 0.0 5.00 1052 773 A 35 VAL HB A 113 ILE HD1% 1.0 0.0 4.50 1053 774 A 35 VAL HG1% A 36 ALA H 1.0 0.0 4.00 1054 775 A 36 ALA H A 35 VAL HG2% 1.0 0.0 5.00 1055 776 A 35 VAL HG1% A 37 VAL HG2% 1.0 0.0 5.00 1056 777 A 35 VAL HG1% A 53 LEU HB3 1.0 0.0 5.00 1057 777 A 35 VAL HG1% A 53 LEU HB2 1.0 0.0 5.00 1058 778 A 55 ILE HD1% A 35 VAL HG2% 1.0 0.0 5.00 1059 778 A 55 ILE HD1% A 35 VAL HG1% 1.0 0.0 5.00 1060 779 A 35 VAL HG1% A 113 ILE HD1% 1.0 0.0 4.50 1061 780 A 35 VAL HG1% A 113 ILE HG2% 1.0 0.0 4.50 1062 781 A 113 ILE HG2% A 35 VAL HG2% 1.0 0.0 5.00 1063 782 A 36 ALA HB% A 36 ALA H 1.0 0.0 3.50 1064 783 A 36 ALA H A 37 VAL H 1.0 0.0 4.70 1065 784 A 53 LEU H A 36 ALA H 1.0 0.0 5.00 1066 785 A 36 ALA HA A 37 VAL H 1.0 0.0 2.50 1067 786 A 36 ALA HA A 37 VAL HA 1.0 0.0 4.50 1068 787 A 36 ALA HA A 37 VAL HG2% 1.0 0.0 5.00 1069 788 A 36 ALA HA A 52 LEU HA 1.0 0.0 3.10 1070 789 A 36 ALA HA A 52 LEU HBx 1.0 0.0 5.00 1071 790 A 52 LEU HG A 36 ALA HA 1.0 0.0 5.00 1072 791 A 53 LEU H A 36 ALA HA 1.0 0.0 4.10 1073 792 A 36 ALA HB% A 37 VAL H 1.0 0.0 4.70 1074 793 A 37 VAL H A 37 VAL HB 1.0 0.0 4.00 1075 794 A 37 VAL H A 37 VAL HG2% 1.0 0.0 4.50 1076 795 A 37 VAL H A 37 VAL HG1% 1.0 0.0 4.00 1077 796 A 37 VAL H A 38 GLY H 1.0 0.0 4.50 1078 797 A 37 VAL H A 51 ASP H 1.0 0.0 4.50 1079 798 A 37 VAL H A 51 ASP HA 1.0 0.0 5.00 1080 799 A 37 VAL H A 51 ASP HBx 1.0 0.0 5.00 1081 800 A 37 VAL H A 52 LEU H 1.0 0.0 4.50 1082 801 A 52 LEU HA A 37 VAL H 1.0 0.0 3.00 1083 802 A 52 LEU HG A 37 VAL H 1.0 0.0 4.70 1084 803 A 53 LEU H A 37 VAL H 1.0 0.0 4.50 1085 804 A 37 VAL HA A 37 VAL HB 1.0 0.0 3.00 1086 805 A 37 VAL HA A 37 VAL HG1% 1.0 0.0 3.00 1087 806 A 37 VAL HA A 37 VAL HG2% 1.0 0.0 3.50 1088 807 A 37 VAL HA A 38 GLY H 1.0 0.0 2.50 1089 808 A 37 VAL HA A 38 GLY HAy 1.0 0.0 5.00 1090 809 A 37 VAL HA A 38 GLY HAx 1.0 0.0 5.00 1091 810 A 37 VAL HA A 41 ARG H 1.0 0.0 4.20 1092 811 A 37 VAL HA A 41 ARG HA 1.0 0.0 5.50 1093 812 A 37 VAL HB A 38 GLY H 1.0 0.0 3.50 1094 813 A 38 GLY H A 37 VAL HG1% 1.0 0.0 4.00 1095 814 A 38 GLY H A 37 VAL HG2% 1.0 0.0 5.00 1096 815 A 51 ASP HBx A 37 VAL HG2% 1.0 0.0 5.00 1097 815 A 37 VAL HG2% A 51 ASP HBy 1.0 0.0 5.00 1098 816 A 52 LEU H A 37 VAL HG2% 1.0 0.0 5.00 1099 817 A 53 LEU H A 37 VAL HG2% 1.0 0.0 5.00 1100 817 A 53 LEU H A 37 VAL HG1% 1.0 0.0 5.00 1101 818 A 113 ILE HD1% A 37 VAL HG2% 1.0 0.0 5.00 1102 818 A 113 ILE HD1% A 37 VAL HG1% 1.0 0.0 5.00 1103 819 A 37 VAL HG1% A 117 THR H 1.0 0.0 4.50 1104 820 A 37 VAL HG1% A 117 THR HA 1.0 0.0 5.00 1105 821 A 116 PHE HBy A 37 VAL HG2% 1.0 0.0 5.00 1106 822 A 37 VAL HG2% A 116 PHE HBx 1.0 0.0 5.00 1107 823 A 116 PHE HD% A 37 VAL HG2% 1.0 0.0 5.00 1108 824 A 37 VAL HG1% A 113 ILE HA 1.0 0.0 4.00 1109 825 A 38 GLY H A 40 LEU H 1.0 0.0 5.00 1110 826 A 38 GLY H A 40 LEU HB2 1.0 0.0 5.00 1111 826 A 38 GLY H A 40 LEU HB3 1.0 0.0 5.00 1112 827 A 38 GLY H A 39 SER H 1.0 0.0 4.50 1113 828 A 38 GLY H A 41 ARG H 1.0 0.0 4.00 1114 829 A 38 GLY H A 42 ARG H 1.0 0.0 5.00 1115 830 A 38 GLY H A 117 THR HA 1.0 0.0 5.50 1116 831 A 38 GLY H A 38 GLY HAy 1.0 0.0 3.00 1117 831 A 38 GLY H A 38 GLY HAx 1.0 0.0 3.00 1118 832 A 38 GLY H A 41 ARG HB2 1.0 0.0 4.50 1119 832 A 38 GLY H A 41 ARG HB3 1.0 0.0 4.50 1120 833 A 38 GLY H A 51 ASP HBx 1.0 0.0 5.50 1121 834 A 38 GLY H A 116 PHE HBy 1.0 0.0 5.00 1122 835 A 38 GLY H A 116 PHE HBx 1.0 0.0 5.50 1123 836 A 116 PHE HD% A 38 GLY HAy 1.0 0.0 5.00 1124 837 A 39 SER H A 38 GLY HAy 1.0 0.0 3.50 1125 838 A 39 SER H A 38 GLY HAx 1.0 0.0 3.50 1126 839 A 39 SER HA A 38 GLY HAy 1.0 0.0 4.50 1127 840 A 38 GLY HAx A 39 SER HA 1.0 0.0 4.50 1128 841 A 51 ASP H A 38 GLY HAx 1.0 0.0 5.00 1129 842 A 51 ASP HBx A 38 GLY HAy 1.0 0.0 5.00 1130 843 A 39 SER H A 39 SER HB2 1.0 0.0 3.00 1131 843 A 39 SER H A 39 SER HB3 1.0 0.0 3.00 1132 844 A 40 LEU H A 39 SER H 1.0 0.0 3.00 1133 845 A 39 SER H A 40 LEU HB2 1.0 0.0 5.00 1134 845 A 40 LEU HB3 A 39 SER H 1.0 0.0 5.00 1135 846 A 40 LEU HD2% A 39 SER H 1.0 0.0 5.00 1136 847 A 41 ARG H A 39 SER H 1.0 0.0 4.50 1137 848 A 39 SER H A 42 ARG H 1.0 0.0 5.50 1138 849 A 40 LEU H A 40 LEU HD1% 1.0 0.0 4.50 1139 850 A 40 LEU HA A 40 LEU HD1% 1.0 0.0 3.50 1140 850 A 40 LEU HD2% A 40 LEU HA 1.0 0.0 3.50 1141 851 A 40 LEU HB2 A 40 LEU HD1% 1.0 0.0 2.20 1142 851 A 40 LEU HB3 A 40 LEU HD1% 1.0 0.0 2.20 1143 851 A 40 LEU HD2% A 40 LEU HB2 1.0 0.0 2.20 1144 851 A 40 LEU HD2% A 40 LEU HB3 1.0 0.0 2.20 1145 852 A 41 ARG H A 40 LEU HD1% 1.0 0.0 5.00 1146 852 A 40 LEU HD2% A 41 ARG H 1.0 0.0 5.00 1147 853 A 40 LEU H A 40 LEU HG 1.0 0.0 4.50 1148 854 A 40 LEU HD2% A 40 LEU HB3 1.0 0.0 2.55 1149 854 A 40 LEU HD2% A 40 LEU HB2 1.0 0.0 2.55 1150 855 A 40 LEU HB2 A 40 LEU HD1% 1.0 0.0 2.55 1151 855 A 40 LEU HB3 A 40 LEU HD1% 1.0 0.0 2.55 1152 856 A 40 LEU HB3 A 41 ARG HB2 1.0 0.0 5.00 1153 856 A 40 LEU HB2 A 41 ARG HB2 1.0 0.0 5.00 1154 856 A 41 ARG HB3 A 40 LEU HB2 1.0 0.0 5.00 1155 856 A 40 LEU HB3 A 41 ARG HB3 1.0 0.0 5.00 1156 857 A 40 LEU HG A 40 LEU HB2 1.0 0.0 2.48 1157 857 A 40 LEU HB3 A 40 LEU HG 1.0 0.0 2.48 1158 858 A 40 LEU HA A 40 LEU HB2 1.0 0.0 2.40 1159 858 A 40 LEU HB3 A 40 LEU HA 1.0 0.0 2.40 1160 859 A 41 ARG H A 40 LEU HB2 1.0 0.0 3.50 1161 859 A 41 ARG H A 40 LEU HB3 1.0 0.0 3.50 1162 860 A 41 ARG H A 40 LEU H 1.0 0.0 3.00 1163 861 A 43 GLU H A 40 LEU HA 1.0 0.0 4.50 1164 862 A 41 ARG HA A 40 LEU H 1.0 0.0 5.50 1165 863 A 40 LEU HD2% A 40 LEU H 1.0 0.0 4.00 1166 864 A 40 LEU H A 40 LEU HB2 1.0 0.0 3.50 1167 864 A 40 LEU H A 40 LEU HB3 1.0 0.0 3.50 1168 865 A 40 LEU HD2% A 42 ARG H 1.0 0.0 5.50 1169 866 A 43 GLU H A 40 LEU HD1% 1.0 0.0 5.50 1170 866 A 43 GLU H A 40 LEU HD2% 1.0 0.0 5.50 1171 867 A 40 LEU HD2% A 50 VAL HG1% 1.0 0.0 5.00 1172 868 A 117 THR HA A 41 ARG HB2 1.0 0.0 5.00 1173 868 A 117 THR HA A 41 ARG HB3 1.0 0.0 5.00 1174 869 A 41 ARG HD2 A 41 ARG HG2 1.0 0.0 2.56 1175 869 A 41 ARG HD3 A 41 ARG HG2 1.0 0.0 2.56 1176 869 A 41 ARG HG3 A 41 ARG HD2 1.0 0.0 2.56 1177 869 A 41 ARG HG3 A 41 ARG HD3 1.0 0.0 2.56 1178 870 A 41 ARG HB3 A 41 ARG HG2 1.0 0.0 2.40 1179 870 A 41 ARG HB2 A 41 ARG HG2 1.0 0.0 2.40 1180 870 A 41 ARG HG3 A 41 ARG HB2 1.0 0.0 2.40 1181 870 A 41 ARG HB3 A 41 ARG HG3 1.0 0.0 2.40 1182 871 A 41 ARG HA A 41 ARG HD2 1.0 0.0 4.00 1183 871 A 41 ARG HA A 41 ARG HD3 1.0 0.0 4.00 1184 872 A 41 ARG HA A 41 ARG HB2 1.0 0.0 2.50 1185 872 A 41 ARG HA A 41 ARG HB3 1.0 0.0 2.50 1186 873 A 41 ARG H A 41 ARG HA 1.0 0.0 2.94 1187 874 A 41 ARG HA A 41 ARG HG2 1.0 0.0 2.92 1188 874 A 41 ARG HA A 41 ARG HG3 1.0 0.0 2.92 1189 875 A 43 GLU H A 41 ARG HB2 1.0 0.0 5.00 1190 875 A 43 GLU H A 41 ARG HB3 1.0 0.0 5.00 1191 876 A 41 ARG HB2 A 41 ARG HD2 1.0 0.0 2.40 1192 876 A 41 ARG HB3 A 41 ARG HD2 1.0 0.0 2.40 1193 876 A 41 ARG HD3 A 41 ARG HB2 1.0 0.0 2.40 1194 876 A 41 ARG HB3 A 41 ARG HD3 1.0 0.0 2.40 1195 877 A 41 ARG H A 41 ARG HB2 1.0 0.0 3.50 1196 877 A 41 ARG H A 41 ARG HB3 1.0 0.0 3.50 1197 878 A 42 ARG H A 41 ARG HB2 1.0 0.0 4.00 1198 878 A 42 ARG H A 41 ARG HB3 1.0 0.0 4.00 1199 879 A 44 GLU H A 41 ARG H 1.0 0.0 5.50 1200 880 A 43 GLU H A 41 ARG H 1.0 0.0 4.50 1201 881 A 41 ARG H A 42 ARG H 1.0 0.0 3.00 1202 882 A 42 ARG HD3 A 42 ARG HG2 1.0 0.0 2.40 1203 882 A 42 ARG HD2 A 42 ARG HG2 1.0 0.0 2.40 1204 882 A 42 ARG HG3 A 42 ARG HD2 1.0 0.0 2.40 1205 882 A 42 ARG HG3 A 42 ARG HD3 1.0 0.0 2.40 1206 883 A 42 ARG HA A 42 ARG HG2 1.0 0.0 3.17 1207 883 A 42 ARG HG3 A 42 ARG HA 1.0 0.0 3.17 1208 884 A 43 GLU H A 42 ARG HA 1.0 0.0 3.50 1209 885 A 42 ARG HA A 42 ARG HE 1.0 0.0 5.00 1210 886 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.53 1211 886 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.53 1212 887 A 42 ARG HA A 42 ARG HBx 1.0 0.0 2.46 1213 887 A 42 ARG HA A 42 ARG HBy 1.0 0.0 2.46 1214 888 A 42 ARG HBy A 42 ARG HG2 1.0 0.0 2.31 1215 888 A 42 ARG HBx A 42 ARG HG2 1.0 0.0 2.31 1216 888 A 42 ARG HG3 A 42 ARG HBx 1.0 0.0 2.31 1217 888 A 42 ARG HG3 A 42 ARG HBy 1.0 0.0 2.31 1218 889 A 42 ARG HBy A 42 ARG HD2 1.0 0.0 2.80 1219 889 A 42 ARG HBx A 42 ARG HD2 1.0 0.0 2.80 1220 889 A 42 ARG HD3 A 42 ARG HBx 1.0 0.0 2.80 1221 889 A 42 ARG HD3 A 42 ARG HBy 1.0 0.0 2.80 1222 890 A 42 ARG HE A 42 ARG HBx 1.0 0.0 4.00 1223 890 A 42 ARG HE A 42 ARG HBy 1.0 0.0 4.00 1224 891 A 43 GLU H A 42 ARG HBx 1.0 0.0 4.26 1225 891 A 43 GLU H A 42 ARG HBy 1.0 0.0 4.26 1226 892 A 42 ARG HA A 42 ARG HD2 1.0 0.0 4.00 1227 892 A 42 ARG HD3 A 42 ARG HA 1.0 0.0 4.00 1228 893 A 42 ARG H A 42 ARG HD2 1.0 0.0 4.50 1229 893 A 42 ARG H A 42 ARG HD3 1.0 0.0 4.50 1230 894 A 42 ARG HG3 A 42 ARG HBx 1.0 0.0 2.83 1231 894 A 42 ARG HBx A 42 ARG HG2 1.0 0.0 2.83 1232 895 A 42 ARG HG3 A 42 ARG HBy 1.0 0.0 2.83 1233 895 A 42 ARG HBy A 42 ARG HG2 1.0 0.0 2.83 1234 896 A 42 ARG H A 42 ARG HG2 1.0 0.0 4.00 1235 896 A 42 ARG H A 42 ARG HG3 1.0 0.0 4.00 1236 897 A 42 ARG H A 42 ARG HA 1.0 0.0 3.00 1237 898 A 43 GLU H A 42 ARG H 1.0 0.0 3.00 1238 899 A 42 ARG HA A 171 LYS H 1.0 0.0 6.00 1239 900 A 42 ARG HA A 171 LYS HA 1.0 0.0 6.00 1240 901 A 171 LYS H A 42 ARG HG2 1.0 0.0 5.50 1241 901 A 42 ARG HG3 A 171 LYS H 1.0 0.0 5.50 1242 902 A 44 GLU H A 42 ARG H 1.0 0.0 5.00 1243 903 A 43 GLU H A 43 GLU HG2 1.0 0.0 2.67 1244 903 A 43 GLU H A 43 GLU HG3 1.0 0.0 2.67 1245 904 A 43 GLU HA A 43 GLU HG2 1.0 0.0 3.58 1246 904 A 43 GLU HA A 43 GLU HG3 1.0 0.0 3.58 1247 905 A 44 GLU H A 43 GLU HB2 1.0 0.0 5.50 1248 905 A 44 GLU H A 43 GLU HB3 1.0 0.0 5.50 1249 906 A 43 GLU H A 43 GLU HB2 1.0 0.0 3.50 1250 906 A 43 GLU H A 43 GLU HB3 1.0 0.0 3.50 1251 907 A 43 GLU HA A 43 GLU HB2 1.0 0.0 2.40 1252 907 A 43 GLU HA A 43 GLU HB3 1.0 0.0 2.40 1253 908 A 44 GLU H A 43 GLU H 1.0 0.0 4.00 1254 909 A 46 MET H A 44 GLU HG2 1.0 0.0 5.50 1255 909 A 46 MET H A 44 GLU HG3 1.0 0.0 5.50 1256 910 A 46 MET H A 44 GLU HA 1.0 0.0 4.50 1257 911 A 46 MET H A 44 GLU HB2 1.0 0.0 5.00 1258 911 A 46 MET H A 44 GLU HB3 1.0 0.0 5.00 1259 912 A 44 GLU HA A 44 GLU HB2 1.0 0.0 2.40 1260 912 A 44 GLU HA A 44 GLU HB3 1.0 0.0 2.40 1261 913 A 44 GLU HB2 A 44 GLU HG2 1.0 0.0 2.59 1262 913 A 44 GLU HB3 A 44 GLU HG2 1.0 0.0 2.59 1263 913 A 44 GLU HG3 A 44 GLU HB2 1.0 0.0 2.59 1264 913 A 44 GLU HG3 A 44 GLU HB3 1.0 0.0 2.59 1265 914 A 44 GLU H A 45 LYS H 1.0 0.0 4.50 1266 915 A 44 GLU H A 44 GLU HG2 1.0 0.0 3.50 1267 915 A 44 GLU H A 44 GLU HG3 1.0 0.0 3.50 1268 916 A 45 LYS H A 45 LYS HE2 1.0 0.0 2.55 1269 916 A 45 LYS H A 45 LYS HE3 1.0 0.0 2.55 1270 917 A 45 LYS HA A 45 LYS HE2 1.0 0.0 4.00 1271 917 A 45 LYS HA A 45 LYS HE3 1.0 0.0 4.00 1272 918 A 45 LYS HB2 A 45 LYS HE2 1.0 0.0 3.50 1273 918 A 45 LYS HB3 A 45 LYS HE2 1.0 0.0 3.50 1274 918 A 45 LYS HE3 A 45 LYS HB2 1.0 0.0 3.50 1275 918 A 45 LYS HE3 A 45 LYS HB3 1.0 0.0 3.50 1276 919 A 46 MET H A 45 LYS H 1.0 0.0 3.00 1277 920 A 46 MET H A 45 LYS HA 1.0 0.0 3.50 1278 921 A 46 MET H A 45 LYS HB2 1.0 0.0 4.00 1279 921 A 46 MET H A 45 LYS HB3 1.0 0.0 4.00 1280 922 A 45 LYS HGx A 45 LYS HB2 1.0 0.0 2.55 1281 922 A 45 LYS HB3 A 45 LYS HGx 1.0 0.0 2.55 1282 923 A 45 LYS HA A 45 LYS HB2 1.0 0.0 2.40 1283 923 A 45 LYS HA A 45 LYS HB3 1.0 0.0 2.40 1284 924 A 45 LYS HB2 A 45 LYS HGy 1.0 0.0 2.55 1285 924 A 45 LYS HB3 A 45 LYS HGy 1.0 0.0 2.55 1286 925 A 45 LYS HD2 A 45 LYS HE2 1.0 0.0 2.53 1287 925 A 45 LYS HE3 A 45 LYS HD2 1.0 0.0 2.53 1288 925 A 45 LYS HE3 A 45 LYS HD3 1.0 0.0 2.53 1289 925 A 45 LYS HD3 A 45 LYS HE2 1.0 0.0 2.53 1290 926 A 45 LYS HB3 A 45 LYS HD2 1.0 0.0 2.40 1291 926 A 45 LYS HB2 A 45 LYS HD2 1.0 0.0 2.40 1292 926 A 45 LYS HD3 A 45 LYS HB2 1.0 0.0 2.40 1293 926 A 45 LYS HB3 A 45 LYS HD3 1.0 0.0 2.40 1294 927 A 45 LYS HA A 45 LYS HD2 1.0 0.0 4.00 1295 927 A 45 LYS HA A 45 LYS HD3 1.0 0.0 4.00 1296 928 A 45 LYS HD3 A 45 LYS HGy 1.0 0.0 2.55 1297 928 A 45 LYS HD2 A 45 LYS HGy 1.0 0.0 2.55 1298 929 A 45 LYS HGx A 45 LYS HD2 1.0 0.0 2.55 1299 929 A 45 LYS HD3 A 45 LYS HGx 1.0 0.0 2.55 1300 930 A 45 LYS HA A 45 LYS H 1.0 0.0 2.77 1301 931 A 45 LYS H A 45 LYS HB2 1.0 0.0 4.10 1302 931 A 45 LYS H A 45 LYS HB3 1.0 0.0 4.10 1303 932 A 45 LYS HA A 45 LYS HGy 1.0 0.0 3.50 1304 932 A 45 LYS HA A 45 LYS HGx 1.0 0.0 3.50 1305 933 A 45 LYS HB2 A 45 LYS HGy 1.0 0.0 2.20 1306 933 A 45 LYS HB3 A 45 LYS HGy 1.0 0.0 2.20 1307 933 A 45 LYS HGx A 45 LYS HB2 1.0 0.0 2.20 1308 933 A 45 LYS HB3 A 45 LYS HGx 1.0 0.0 2.20 1309 934 A 45 LYS HD3 A 45 LYS HGy 1.0 0.0 2.20 1310 934 A 45 LYS HD2 A 45 LYS HGy 1.0 0.0 2.20 1311 934 A 45 LYS HGx A 45 LYS HD2 1.0 0.0 2.20 1312 934 A 45 LYS HD3 A 45 LYS HGx 1.0 0.0 2.20 1313 935 A 45 LYS HE2 A 45 LYS HGy 1.0 0.0 2.39 1314 935 A 45 LYS HE3 A 45 LYS HGy 1.0 0.0 2.39 1315 935 A 45 LYS HGx A 45 LYS HE2 1.0 0.0 2.39 1316 935 A 45 LYS HE3 A 45 LYS HGx 1.0 0.0 2.39 1317 936 A 47 LEU H A 46 MET HB2 1.0 0.0 4.00 1318 936 A 47 LEU H A 46 MET HB3 1.0 0.0 4.00 1319 937 A 46 MET HB3 A 46 MET HGx 1.0 0.0 2.70 1320 937 A 46 MET HB2 A 46 MET HGx 1.0 0.0 2.70 1321 938 A 46 MET HB3 A 46 MET HGy 1.0 0.0 2.70 1322 938 A 46 MET HGy A 46 MET HB2 1.0 0.0 2.70 1323 939 A 46 MET HA A 46 MET HGy 1.0 0.0 3.49 1324 940 A 46 MET HA A 46 MET HB2 1.0 0.0 2.43 1325 940 A 46 MET HA A 46 MET HB3 1.0 0.0 2.43 1326 941 A 46 MET HA A 46 MET HGx 1.0 0.0 3.49 1327 942 A 47 LEU H A 46 MET HGx 1.0 0.0 3.32 1328 943 A 47 LEU H A 46 MET HGy 1.0 0.0 4.00 1329 944 A 47 LEU H A 46 MET HA 1.0 0.0 2.40 1330 945 A 46 MET H A 46 MET HB2 1.0 0.0 3.00 1331 945 A 46 MET H A 46 MET HB3 1.0 0.0 3.00 1332 946 A 46 MET H A 46 MET HA 1.0 0.0 2.85 1333 947 A 46 MET HA A 46 MET HGx 1.0 0.0 2.72 1334 947 A 46 MET HA A 46 MET HGy 1.0 0.0 2.72 1335 948 A 46 MET HB3 A 46 MET HGx 1.0 0.0 2.33 1336 948 A 46 MET HB2 A 46 MET HGx 1.0 0.0 2.33 1337 948 A 46 MET HGy A 46 MET HB2 1.0 0.0 2.33 1338 948 A 46 MET HB3 A 46 MET HGy 1.0 0.0 2.33 1339 949 A 47 LEU H A 46 MET HGx 1.0 0.0 3.00 1340 949 A 47 LEU H A 46 MET HGy 1.0 0.0 3.00 1341 950 A 47 LEU H A 46 MET H 1.0 0.0 4.50 1342 951 A 46 MET H A 47 LEU HA 1.0 0.0 5.00 1343 952 A 46 MET HA A 47 LEU HA 1.0 0.0 4.50 1344 953 A 49 ASP H A 47 LEU HB2 1.0 0.0 4.00 1345 953 A 49 ASP H A 47 LEU HB3 1.0 0.0 4.00 1346 954 A 47 LEU HA A 47 LEU HD1% 1.0 0.0 4.08 1347 954 A 47 LEU HA A 47 LEU HD2% 1.0 0.0 4.08 1348 955 A 47 LEU HB3 A 47 LEU HD1% 1.0 0.0 2.20 1349 955 A 47 LEU HB2 A 47 LEU HD1% 1.0 0.0 2.20 1350 955 A 47 LEU HD2% A 47 LEU HB2 1.0 0.0 2.20 1351 955 A 47 LEU HB3 A 47 LEU HD2% 1.0 0.0 2.20 1352 956 A 48 ASN H A 47 LEU HD1% 1.0 0.0 4.50 1353 956 A 47 LEU HD2% A 48 ASN H 1.0 0.0 4.50 1354 957 A 49 ASP H A 47 LEU HD1% 1.0 0.0 4.50 1355 958 A 49 ASP H A 47 LEU HD2% 1.0 0.0 5.50 1356 959 A 47 LEU H A 47 LEU HG 1.0 0.0 4.50 1357 960 A 47 LEU HB3 A 47 LEU HD2% 1.0 0.0 2.55 1358 960 A 47 LEU HD2% A 47 LEU HB2 1.0 0.0 2.55 1359 961 A 47 LEU HG A 47 LEU HB2 1.0 0.0 2.67 1360 961 A 47 LEU HB3 A 47 LEU HG 1.0 0.0 2.67 1361 962 A 47 LEU HB3 A 47 LEU HD1% 1.0 0.0 2.55 1362 962 A 47 LEU HB2 A 47 LEU HD1% 1.0 0.0 2.55 1363 963 A 47 LEU H A 47 LEU HB2 1.0 0.0 3.07 1364 963 A 47 LEU H A 47 LEU HB3 1.0 0.0 3.07 1365 964 A 47 LEU H A 47 LEU HD2% 1.0 0.0 4.50 1366 965 A 47 LEU H A 47 LEU HD1% 1.0 0.0 4.80 1367 966 A 48 ASN H A 47 LEU HB2 1.0 0.0 2.78 1368 966 A 47 LEU HB3 A 48 ASN H 1.0 0.0 2.78 1369 967 A 47 LEU HD2% A 48 ASN H 1.0 0.0 4.60 1370 968 A 48 ASN H A 47 LEU HD1% 1.0 0.0 4.50 1371 969 A 48 ASN H A 48 ASN HB2 1.0 0.0 3.00 1372 969 A 48 ASN H A 48 ASN HB3 1.0 0.0 3.00 1373 970 A 49 ASP H A 48 ASN H 1.0 0.0 3.50 1374 971 A 48 ASN HA A 48 ASN HB2 1.0 0.0 2.55 1375 971 A 48 ASN HA A 48 ASN HB3 1.0 0.0 2.55 1376 972 A 49 ASP HA A 49 ASP H 1.0 0.0 2.85 1377 973 A 49 ASP H A 50 VAL H 1.0 0.0 4.50 1378 974 A 49 ASP H A 50 VAL HA 1.0 0.0 5.00 1379 975 A 49 ASP HA A 49 ASP HB2 1.0 0.0 2.40 1380 975 A 49 ASP HA A 49 ASP HB3 1.0 0.0 2.40 1381 976 A 49 ASP HA A 50 VAL H 1.0 0.0 2.59 1382 977 A 49 ASP HA A 98 GLN H 1.0 0.0 4.50 1383 978 A 50 VAL H A 49 ASP HB2 1.0 0.0 4.00 1384 978 A 50 VAL H A 49 ASP HB3 1.0 0.0 4.00 1385 979 A 49 ASP HB2 A 98 GLN HBx 1.0 0.0 4.50 1386 979 A 49 ASP HB3 A 98 GLN HBx 1.0 0.0 4.50 1387 979 A 98 GLN HBy A 49 ASP HB2 1.0 0.0 4.50 1388 979 A 49 ASP HB3 A 98 GLN HBy 1.0 0.0 4.50 1389 980 A 50 VAL H A 100 ASP H 1.0 0.0 4.50 1390 981 A 51 ASP H A 50 VAL HA 1.0 0.0 2.40 1391 982 A 50 VAL H A 50 VAL HG2% 1.0 0.0 3.00 1392 982 A 50 VAL HG1% A 50 VAL H 1.0 0.0 3.00 1393 983 A 50 VAL HA A 50 VAL HG2% 1.0 0.0 3.50 1394 983 A 50 VAL HG1% A 50 VAL HA 1.0 0.0 3.50 1395 984 A 51 ASP H A 50 VAL HG2% 1.0 0.0 2.70 1396 984 A 50 VAL HG1% A 51 ASP H 1.0 0.0 2.70 1397 985 A 50 VAL HB A 51 ASP H 1.0 0.0 4.20 1398 986 A 50 VAL H A 99 LEU HA 1.0 0.0 3.50 1399 987 A 50 VAL HG1% A 50 VAL HA 1.0 0.0 3.50 1400 988 A 50 VAL HA A 50 VAL HG2% 1.0 0.0 2.55 1401 989 A 50 VAL HB A 50 VAL H 1.0 0.0 3.00 1402 990 A 50 VAL HG1% A 100 ASP H 1.0 0.0 5.00 1403 991 A 51 ASP H A 51 ASP HBx 1.0 0.0 3.77 1404 992 A 51 ASP H A 51 ASP HBy 1.0 0.0 3.77 1405 993 A 51 ASP H A 52 LEU H 1.0 0.0 4.50 1406 994 A 51 ASP H A 100 ASP H 1.0 0.0 5.00 1407 995 A 51 ASP HA A 51 ASP HBy 1.0 0.0 2.56 1408 995 A 51 ASP HA A 51 ASP HBx 1.0 0.0 2.56 1409 996 A 51 ASP HA A 52 LEU H 1.0 0.0 2.40 1410 997 A 51 ASP HA A 52 LEU HD1% 1.0 0.0 5.00 1411 997 A 52 LEU HD2% A 51 ASP HA 1.0 0.0 5.00 1412 998 A 51 ASP HA A 100 ASP H 1.0 0.0 3.50 1413 999 A 51 ASP HA A 100 ASP HBy 1.0 0.0 4.00 1414 1000 A 51 ASP HA A 100 ASP HBx 1.0 0.0 4.00 1415 1001 A 52 LEU H A 51 ASP HBx 1.0 0.0 4.20 1416 1002 A 52 LEU H A 51 ASP HBy 1.0 0.0 3.50 1417 1003 A 100 ASP HBx A 51 ASP HBy 1.0 0.0 5.20 1418 1003 A 51 ASP HBx A 100 ASP HBx 1.0 0.0 5.20 1419 1004 A 52 LEU H A 101 LEU H 1.0 0.0 5.00 1420 1005 A 52 LEU H A 101 LEU HA 1.0 0.0 3.00 1421 1006 A 52 LEU H A 101 LEU HBy 1.0 0.0 5.50 1422 1007 A 52 LEU H A 101 LEU HBx 1.0 0.0 5.00 1423 1008 A 52 LEU H A 100 ASP HBy 1.0 0.0 5.00 1424 1009 A 52 LEU H A 100 ASP HBx 1.0 0.0 5.00 1425 1010 A 52 LEU HD2% A 52 LEU HBx 1.0 0.0 4.00 1426 1011 A 52 LEU HBx A 52 LEU HD1% 1.0 0.0 4.00 1427 1012 A 52 LEU HA A 52 LEU HBx 1.0 0.0 3.00 1428 1013 A 52 LEU HG A 52 LEU HA 1.0 0.0 3.70 1429 1014 A 52 LEU HA A 101 LEU HA 1.0 0.0 5.00 1430 1015 A 52 LEU H A 52 LEU HBy 1.0 0.0 3.50 1431 1016 A 53 LEU H A 52 LEU H 1.0 0.0 4.50 1432 1017 A 53 LEU HA A 52 LEU H 1.0 0.0 5.00 1433 1018 A 53 LEU H A 52 LEU HBx 1.0 0.0 4.00 1434 1019 A 53 LEU H A 52 LEU HA 1.0 0.0 2.50 1435 1020 A 52 LEU HA A 53 LEU HA 1.0 0.0 4.50 1436 1021 A 52 LEU H A 102 PHE HE% 1.0 0.0 5.50 1437 1022 A 52 LEU H A 102 PHE HD% 1.0 0.0 5.50 1438 1023 A 52 LEU H A 52 LEU HD1% 1.0 0.0 5.50 1439 1023 A 52 LEU HD2% A 52 LEU H 1.0 0.0 5.50 1440 1024 A 52 LEU HA A 52 LEU HD1% 1.0 0.0 5.00 1441 1024 A 52 LEU HD2% A 52 LEU HA 1.0 0.0 5.00 1442 1025 A 52 LEU HBy A 52 LEU HD1% 1.0 0.0 4.00 1443 1025 A 52 LEU HD2% A 52 LEU HBy 1.0 0.0 4.00 1444 1026 A 52 LEU HD2% A 101 LEU HA 1.0 0.0 5.50 1445 1027 A 53 LEU H A 52 LEU HBx 1.0 0.0 4.00 1446 1028 A 52 LEU HD2% A 101 LEU HD1% 1.0 0.0 5.00 1447 1028 A 101 LEU HD2% A 52 LEU HD1% 1.0 0.0 5.00 1448 1028 A 52 LEU HD2% A 101 LEU HD2% 1.0 0.0 5.00 1449 1028 A 52 LEU HD1% A 101 LEU HD1% 1.0 0.0 5.00 1450 1029 A 52 LEU H A 100 ASP H 1.0 0.0 4.50 1451 1030 A 52 LEU H A 102 PHE H 1.0 0.0 4.50 1452 1031 A 52 LEU H A 101 LEU HA 1.0 0.0 3.00 1453 1032 A 53 LEU HG A 53 LEU HB2 1.0 0.0 3.00 1454 1032 A 53 LEU HB3 A 53 LEU HG 1.0 0.0 3.00 1455 1033 A 53 LEU HB3 A 53 LEU HD1% 1.0 0.0 4.00 1456 1033 A 53 LEU HB2 A 53 LEU HD1% 1.0 0.0 4.00 1457 1034 A 53 LEU HA A 53 LEU HD1% 1.0 0.0 5.00 1458 1035 A 112 ALA H A 53 LEU HD2% 1.0 0.0 5.50 1459 1036 A 112 ALA HB% A 53 LEU HD1% 1.0 0.0 4.50 1460 1036 A 53 LEU HD2% A 112 ALA HB% 1.0 0.0 4.50 1461 1037 A 116 PHE HD% A 53 LEU HD1% 1.0 0.0 5.00 1462 1038 A 53 LEU HA A 53 LEU HG 1.0 0.0 4.00 1463 1039 A 53 LEU H A 53 LEU HG 1.0 0.0 5.00 1464 1040 A 53 LEU HD2% A 53 LEU HB2 1.0 0.0 4.00 1465 1040 A 53 LEU HB3 A 53 LEU HD2% 1.0 0.0 4.00 1466 1041 A 53 LEU HA A 53 LEU HD2% 1.0 0.0 5.00 1467 1042 A 54 ILE H A 53 LEU HA 1.0 0.0 2.40 1468 1043 A 54 ILE HA A 53 LEU HA 1.0 0.0 4.50 1469 1044 A 53 LEU H A 53 LEU HB2 1.0 0.0 3.50 1470 1044 A 53 LEU H A 53 LEU HB3 1.0 0.0 3.50 1471 1045 A 53 LEU H A 53 LEU HD1% 1.0 0.0 5.00 1472 1045 A 53 LEU H A 53 LEU HD2% 1.0 0.0 5.00 1473 1046 A 54 ILE H A 53 LEU HD1% 1.0 0.0 5.00 1474 1047 A 116 PHE H A 53 LEU HD1% 1.0 0.0 5.50 1475 1047 A 53 LEU HD2% A 116 PHE H 1.0 0.0 5.50 1476 1048 A 53 LEU HD2% A 115 HIS H 1.0 0.0 6.00 1477 1049 A 55 ILE HD1% A 53 LEU HD1% 1.0 0.0 5.20 1478 1049 A 55 ILE HD1% A 53 LEU HD2% 1.0 0.0 5.20 1479 1050 A 53 LEU H A 54 ILE H 1.0 0.0 4.50 1480 1051 A 102 PHE H A 53 LEU HD2% 1.0 0.0 5.00 1481 1052 A 53 LEU H A 102 PHE H 1.0 0.0 5.00 1482 1053 A 53 LEU HA A 102 PHE H 1.0 0.0 3.00 1483 1054 A 53 LEU HA A 102 PHE HA 1.0 0.0 5.00 1484 1055 A 53 LEU HA A 102 PHE HBy 1.0 0.0 4.00 1485 1056 A 53 LEU HA A 102 PHE HBx 1.0 0.0 4.50 1486 1057 A 54 ILE H A 53 LEU HB2 1.0 0.0 4.50 1487 1057 A 54 ILE H A 53 LEU HB3 1.0 0.0 4.50 1488 1058 A 113 ILE HD1% A 53 LEU HB2 1.0 0.0 5.00 1489 1058 A 53 LEU HB3 A 113 ILE HD1% 1.0 0.0 5.00 1490 1059 A 54 ILE HA A 54 ILE HG1y 1.0 0.0 3.00 1491 1060 A 55 ILE HD1% A 54 ILE HA 1.0 0.0 5.50 1492 1061 A 54 ILE HB A 103 THR HG2% 1.0 0.0 4.50 1493 1062 A 54 ILE H A 103 THR HA 1.0 0.0 3.50 1494 1063 A 54 ILE HB A 103 THR HA 1.0 0.0 4.00 1495 1064 A 54 ILE HA A 54 ILE HG2% 1.0 0.0 3.00 1496 1065 A 54 ILE HG1y A 54 ILE HG2% 1.0 0.0 2.55 1497 1066 A 54 ILE H A 54 ILE HB 1.0 0.0 3.03 1498 1067 A 103 THR HG2% A 54 ILE HG2% 1.0 0.0 3.50 1499 1068 A 54 ILE HA A 54 ILE HG1x 1.0 0.0 3.31 1500 1069 A 54 ILE HB A 54 ILE HG1x 1.0 0.0 2.60 1501 1070 A 54 ILE HD1% A 54 ILE HG2% 1.0 0.0 2.40 1502 1071 A 54 ILE HD1% A 54 ILE HB 1.0 0.0 3.00 1503 1072 A 55 ILE H A 54 ILE HG2% 1.0 0.0 5.00 1504 1073 A 54 ILE H A 54 ILE HG1x 1.0 0.0 4.00 1505 1074 A 54 ILE HB A 55 ILE H 1.0 0.0 5.00 1506 1075 A 55 ILE H A 54 ILE HG1x 1.0 0.0 5.50 1507 1076 A 54 ILE HA A 55 ILE H 1.0 0.0 2.50 1508 1077 A 54 ILE HD1% A 66 LEU HD2% 1.0 0.0 5.50 1509 1078 A 65 VAL HG1% A 54 ILE HD1% 1.0 0.0 5.00 1510 1079 A 54 ILE H A 55 ILE H 1.0 0.0 4.50 1511 1080 A 54 ILE H A 104 ALA H 1.0 0.0 4.00 1512 1081 A 54 ILE H A 102 PHE H 1.0 0.0 4.00 1513 1082 A 54 ILE HD1% A 104 ALA H 1.0 0.0 5.50 1514 1083 A 54 ILE HD1% A 101 LEU HD1% 1.0 0.0 5.00 1515 1083 A 54 ILE HD1% A 101 LEU HD2% 1.0 0.0 5.00 1516 1084 A 55 ILE HG2% A 106 ALA H 1.0 0.0 3.50 1517 1085 A 55 ILE HG2% A 55 ILE HG1y 1.0 0.0 2.40 1518 1086 A 55 ILE HG2% A 56 VAL H 1.0 0.0 4.00 1519 1087 A 55 ILE HD1% A 104 ALA HB% 1.0 0.0 5.30 1520 1088 A 55 ILE HG2% A 108 GLU H 1.0 0.0 5.00 1521 1089 A 55 ILE HD1% A 55 ILE HB 1.0 0.0 2.40 1522 1090 A 55 ILE HG1y A 55 ILE HA 1.0 0.0 3.68 1523 1091 A 55 ILE HG2% A 106 ALA HB% 1.0 0.0 4.00 1524 1092 A 55 ILE H A 55 ILE HB 1.0 0.0 3.00 1525 1093 A 55 ILE HG1y A 55 ILE HB 1.0 0.0 3.00 1526 1094 A 55 ILE HG2% A 55 ILE HG1x 1.0 0.0 2.84 1527 1095 A 56 VAL H A 55 ILE HG1x 1.0 0.0 5.00 1528 1096 A 55 ILE HB A 55 ILE HG1x 1.0 0.0 3.02 1529 1097 A 55 ILE HG2% A 104 ALA HB% 1.0 0.0 3.70 1530 1098 A 55 ILE HG2% A 55 ILE HA 1.0 0.0 2.70 1531 1099 A 55 ILE HD1% A 55 ILE HA 1.0 0.0 4.00 1532 1100 A 104 ALA HB% A 55 ILE HA 1.0 0.0 3.50 1533 1101 A 55 ILE HA A 55 ILE HG1x 1.0 0.0 3.00 1534 1102 A 55 ILE HD1% A 55 ILE H 1.0 0.0 2.70 1535 1103 A 56 VAL H A 55 ILE HA 1.0 0.0 2.40 1536 1104 A 56 VAL H A 55 ILE HB 1.0 0.0 4.19 1537 1105 A 104 ALA H A 55 ILE HA 1.0 0.0 3.70 1538 1106 A 55 ILE HD1% A 56 VAL HG2% 1.0 0.0 5.50 1539 1107 A 55 ILE H A 56 VAL H 1.0 0.0 4.50 1540 1108 A 55 ILE HD1% A 56 VAL H 1.0 0.0 5.00 1541 1109 A 56 VAL H A 56 VAL HB 1.0 0.0 3.50 1542 1110 A 56 VAL HA A 56 VAL HG1% 1.0 0.0 4.00 1543 1111 A 56 VAL HB A 105 LEU HA 1.0 0.0 4.00 1544 1112 A 56 VAL HA A 56 VAL HG2% 1.0 0.0 4.00 1545 1113 A 106 ALA H A 56 VAL H 1.0 0.0 4.00 1546 1114 A 106 ALA H A 56 VAL HB 1.0 0.0 5.20 1547 1115 A 56 VAL H A 106 ALA HB% 1.0 0.0 5.45 1548 1116 A 104 ALA H A 56 VAL H 1.0 0.0 4.30 1549 1117 A 56 VAL H A 104 ALA HB% 1.0 0.0 4.50 1550 1118 A 56 VAL H A 56 VAL HG2% 1.0 0.0 5.00 1551 1118 A 56 VAL H A 56 VAL HG1% 1.0 0.0 5.00 1552 1119 A 56 VAL HB A 105 LEU HBy 1.0 0.0 5.50 1553 1119 A 56 VAL HB A 105 LEU HBx 1.0 0.0 5.50 1554 1120 A 56 VAL HG2% A 57 PRO HD2 1.0 0.0 5.00 1555 1120 A 56 VAL HG1% A 57 PRO HD2 1.0 0.0 5.00 1556 1120 A 57 PRO HD3 A 56 VAL HG2% 1.0 0.0 5.00 1557 1120 A 56 VAL HG1% A 57 PRO HD3 1.0 0.0 5.00 1558 1121 A 62 LEU HBy A 56 VAL HG2% 1.0 0.0 4.00 1559 1121 A 56 VAL HG1% A 62 LEU HBy 1.0 0.0 4.00 1560 1122 A 103 THR HB A 56 VAL HG2% 1.0 0.0 4.80 1561 1122 A 56 VAL HG1% A 103 THR HB 1.0 0.0 4.80 1562 1123 A 103 THR HG2% A 56 VAL HG2% 1.0 0.0 5.00 1563 1123 A 103 THR HG2% A 56 VAL HG1% 1.0 0.0 5.00 1564 1124 A 104 ALA H A 56 VAL HG2% 1.0 0.0 3.70 1565 1125 A 104 ALA HB% A 56 VAL HG2% 1.0 0.0 5.00 1566 1125 A 104 ALA HB% A 56 VAL HG1% 1.0 0.0 5.00 1567 1126 A 104 ALA H A 56 VAL HB 1.0 0.0 5.50 1568 1127 A 58 GLU H A 56 VAL HG2% 1.0 0.0 4.00 1569 1127 A 56 VAL HG1% A 58 GLU H 1.0 0.0 4.00 1570 1128 A 65 VAL HG1% A 56 VAL HG2% 1.0 0.0 4.50 1571 1128 A 56 VAL HG2% A 65 VAL HG2% 1.0 0.0 4.50 1572 1129 A 56 VAL HG2% A 105 LEU HD1% 1.0 0.0 4.50 1573 1129 A 105 LEU HD2% A 56 VAL HG2% 1.0 0.0 4.50 1574 1129 A 56 VAL HG1% A 105 LEU HD2% 1.0 0.0 4.50 1575 1129 A 56 VAL HG1% A 105 LEU HD1% 1.0 0.0 4.50 1576 1130 A 56 VAL H A 105 LEU HA 1.0 0.0 3.00 1577 1131 A 56 VAL H A 106 ALA HA 1.0 0.0 4.70 1578 1132 A 58 GLU H A 57 PRO HBy 1.0 0.0 4.00 1579 1133 A 58 GLU H A 57 PRO HD2 1.0 0.0 3.50 1580 1133 A 57 PRO HD3 A 58 GLU H 1.0 0.0 3.50 1581 1134 A 106 ALA H A 57 PRO HA 1.0 0.0 3.20 1582 1135 A 58 GLU HBx A 60 LYS H 1.0 0.0 3.35 1583 1136 A 58 GLU HBy A 61 LEU HG 1.0 0.0 2.52 1584 1137 A 58 GLU HBy A 58 GLU HG2 1.0 0.0 2.55 1585 1137 A 58 GLU HBy A 58 GLU HG3 1.0 0.0 2.55 1586 1138 A 58 GLU HBx A 58 GLU HG2 1.0 0.0 2.40 1587 1138 A 58 GLU HBx A 58 GLU HG3 1.0 0.0 2.40 1588 1139 A 58 GLU H A 58 GLU HBx 1.0 0.0 4.00 1589 1140 A 58 GLU HBx A 59 LYS H 1.0 0.0 3.00 1590 1141 A 58 GLU HA A 58 GLU HG2 1.0 0.0 2.40 1591 1141 A 58 GLU HG3 A 58 GLU HA 1.0 0.0 2.40 1592 1142 A 58 GLU HBy A 58 GLU HA 1.0 0.0 3.00 1593 1143 A 59 LYS H A 58 GLU HA 1.0 0.0 2.85 1594 1144 A 58 GLU HBx A 58 GLU HA 1.0 0.0 3.00 1595 1145 A 58 GLU HBx A 61 LEU H 1.0 0.0 3.00 1596 1146 A 58 GLU HBy A 61 LEU H 1.0 0.0 3.00 1597 1147 A 58 GLU H A 58 GLU HBy 1.0 0.0 3.50 1598 1148 A 58 GLU H A 61 LEU HD1% 1.0 0.0 5.50 1599 1149 A 58 GLU HBy A 61 LEU HD1% 1.0 0.0 2.40 1600 1149 A 61 LEU HD2% A 58 GLU HBy 1.0 0.0 2.40 1601 1150 A 58 GLU HBy A 61 LEU H 1.0 0.0 3.00 1602 1151 A 58 GLU H A 59 LYS H 1.0 0.0 4.50 1603 1152 A 58 GLU H A 61 LEU H 1.0 0.0 4.80 1604 1153 A 58 GLU H A 62 LEU H 1.0 0.0 4.50 1605 1154 A 58 GLU H A 60 LYS H 1.0 0.0 5.50 1606 1155 A 58 GLU H A 105 LEU HD2% 1.0 0.0 4.50 1607 1156 A 60 LYS H A 59 LYS HB2 1.0 0.0 3.14 1608 1156 A 60 LYS H A 59 LYS HB3 1.0 0.0 3.14 1609 1157 A 59 LYS HA A 60 LYS HD2 1.0 0.0 4.74 1610 1157 A 59 LYS HA A 60 LYS HD3 1.0 0.0 4.74 1611 1158 A 59 LYS HB2 A 60 LYS HD2 1.0 0.0 2.88 1612 1158 A 59 LYS HB3 A 60 LYS HD2 1.0 0.0 2.88 1613 1158 A 60 LYS HD3 A 59 LYS HB2 1.0 0.0 2.88 1614 1158 A 59 LYS HB3 A 60 LYS HD3 1.0 0.0 2.88 1615 1159 A 59 LYS HA A 62 LEU HD1% 1.0 0.0 5.00 1616 1160 A 59 LYS HA A 62 LEU HD2% 1.0 0.0 5.50 1617 1161 A 59 LYS HA A 59 LYS HB2 1.0 0.0 2.55 1618 1161 A 59 LYS HB3 A 59 LYS HA 1.0 0.0 2.55 1619 1162 A 59 LYS HB2 A 60 LYS HE2 1.0 0.0 2.55 1620 1162 A 59 LYS HB3 A 60 LYS HE2 1.0 0.0 2.55 1621 1162 A 60 LYS HE3 A 59 LYS HB2 1.0 0.0 2.55 1622 1162 A 59 LYS HB3 A 60 LYS HE3 1.0 0.0 2.55 1623 1163 A 59 LYS H A 59 LYS HB2 1.0 0.0 2.59 1624 1163 A 59 LYS H A 59 LYS HB3 1.0 0.0 2.59 1625 1164 A 62 LEU H A 59 LYS HA 1.0 0.0 4.00 1626 1165 A 60 LYS H A 59 LYS HA 1.0 0.0 5.00 1627 1166 A 60 LYS H A 59 LYS H 1.0 0.0 3.00 1628 1167 A 59 LYS H A 61 LEU H 1.0 0.0 5.00 1629 1168 A 105 LEU HD2% A 59 LYS H 1.0 0.0 5.00 1630 1169 A 60 LYS HD2 A 60 LYS HE2 1.0 0.0 3.00 1631 1169 A 60 LYS HD3 A 60 LYS HE2 1.0 0.0 3.00 1632 1169 A 60 LYS HE3 A 60 LYS HD2 1.0 0.0 3.00 1633 1169 A 60 LYS HD3 A 60 LYS HE3 1.0 0.0 3.00 1634 1170 A 60 LYS HE3 A 60 LYS HG2 1.0 0.0 4.00 1635 1170 A 60 LYS HG3 A 60 LYS HE2 1.0 0.0 4.00 1636 1170 A 60 LYS HE3 A 60 LYS HG3 1.0 0.0 4.00 1637 1170 A 60 LYS HE2 A 60 LYS HG2 1.0 0.0 4.00 1638 1171 A 60 LYS H A 60 LYS HG2 1.0 0.0 5.00 1639 1171 A 60 LYS H A 60 LYS HG3 1.0 0.0 5.00 1640 1172 A 60 LYS HE3 A 60 LYS HG2 1.0 0.0 4.00 1641 1172 A 60 LYS HG3 A 60 LYS HE2 1.0 0.0 4.00 1642 1172 A 60 LYS HE3 A 60 LYS HG3 1.0 0.0 4.00 1643 1172 A 60 LYS HE2 A 60 LYS HG2 1.0 0.0 4.00 1644 1173 A 60 LYS H A 60 LYS HG2 1.0 0.0 5.00 1645 1173 A 60 LYS H A 60 LYS HG3 1.0 0.0 5.00 1646 1174 A 60 LYS H A 60 LYS HBy 1.0 0.0 2.70 1647 1175 A 60 LYS H A 60 LYS HE2 1.0 0.0 5.00 1648 1175 A 60 LYS H A 60 LYS HE3 1.0 0.0 5.00 1649 1176 A 60 LYS H A 60 LYS HD2 1.0 0.0 5.00 1650 1176 A 60 LYS H A 60 LYS HD3 1.0 0.0 5.00 1651 1177 A 60 LYS H A 61 LEU H 1.0 0.0 3.00 1652 1178 A 60 LYS H A 61 LEU HG 1.0 0.0 5.00 1653 1179 A 61 LEU H A 60 LYS HA 1.0 0.0 3.60 1654 1180 A 60 LYS HA A 60 LYS HBx 1.0 0.0 3.00 1655 1181 A 60 LYS HBx A 60 LYS HG2 1.0 0.0 3.00 1656 1181 A 60 LYS HG3 A 60 LYS HBx 1.0 0.0 3.00 1657 1182 A 60 LYS HA A 60 LYS HE2 1.0 0.0 5.00 1658 1182 A 60 LYS HE3 A 60 LYS HA 1.0 0.0 5.00 1659 1183 A 60 LYS HA A 60 LYS HD2 1.0 0.0 4.50 1660 1183 A 60 LYS HD3 A 60 LYS HA 1.0 0.0 4.50 1661 1184 A 60 LYS HA A 60 LYS HG2 1.0 0.0 4.00 1662 1184 A 60 LYS HG3 A 60 LYS HA 1.0 0.0 4.00 1663 1185 A 60 LYS HA A 64 HIS H 1.0 0.0 4.70 1664 1186 A 60 LYS HBy A 60 LYS HG2 1.0 0.0 3.00 1665 1186 A 60 LYS HG3 A 60 LYS HBy 1.0 0.0 3.00 1666 1187 A 61 LEU H A 60 LYS HBy 1.0 0.0 4.00 1667 1188 A 61 LEU H A 60 LYS HBx 1.0 0.0 3.50 1668 1189 A 60 LYS HBy A 60 LYS HD2 1.0 0.0 4.00 1669 1189 A 60 LYS HD3 A 60 LYS HBy 1.0 0.0 4.00 1670 1190 A 60 LYS HD3 A 60 LYS HG2 1.0 0.0 3.00 1671 1190 A 60 LYS HD2 A 60 LYS HG2 1.0 0.0 3.00 1672 1190 A 60 LYS HG3 A 60 LYS HD2 1.0 0.0 3.00 1673 1190 A 60 LYS HD3 A 60 LYS HG3 1.0 0.0 3.00 1674 1191 A 60 LYS H A 62 LEU H 1.0 0.0 4.00 1675 1192 A 61 LEU HA A 61 LEU HBy 1.0 0.0 3.00 1676 1193 A 64 HIS HD2 A 61 LEU HBy 1.0 0.0 6.00 1677 1193 A 61 LEU HBx A 64 HIS HD2 1.0 0.0 6.00 1678 1194 A 61 LEU HD2% A 61 LEU HBy 1.0 0.0 4.50 1679 1195 A 61 LEU HA A 64 HIS HBy 1.0 0.0 4.00 1680 1196 A 61 LEU HD2% A 61 LEU HBx 1.0 0.0 4.00 1681 1197 A 61 LEU HBx A 61 LEU HD1% 1.0 0.0 4.00 1682 1198 A 61 LEU HG A 61 LEU HBx 1.0 0.0 3.00 1683 1199 A 61 LEU HBy A 61 LEU HD1% 1.0 0.0 4.00 1684 1200 A 64 HIS H A 61 LEU HA 1.0 0.0 3.50 1685 1201 A 61 LEU HA A 65 VAL H 1.0 0.0 5.00 1686 1202 A 61 LEU HA A 61 LEU HBx 1.0 0.0 3.00 1687 1203 A 61 LEU HA A 64 HIS HD2 1.0 0.0 5.00 1688 1204 A 61 LEU HG A 62 LEU H 1.0 0.0 5.00 1689 1205 A 61 LEU H A 61 LEU HBx 1.0 0.0 3.50 1690 1206 A 61 LEU HG A 61 LEU H 1.0 0.0 4.50 1691 1207 A 61 LEU H A 61 LEU HD1% 1.0 0.0 5.00 1692 1207 A 61 LEU HD2% A 61 LEU H 1.0 0.0 5.00 1693 1208 A 65 VAL HG1% A 61 LEU HBy 1.0 0.0 5.00 1694 1208 A 61 LEU HBy A 65 VAL HG2% 1.0 0.0 5.00 1695 1209 A 64 HIS HD2 A 61 LEU HD1% 1.0 0.0 5.50 1696 1209 A 61 LEU HD2% A 64 HIS HD2 1.0 0.0 5.50 1697 1210 A 62 LEU H A 61 LEU HA 1.0 0.0 3.50 1698 1211 A 61 LEU H A 62 LEU H 1.0 0.0 3.00 1699 1212 A 61 LEU H A 63 LYS H 1.0 0.0 4.50 1700 1213 A 63 LYS H A 62 LEU HG 1.0 0.0 4.22 1701 1214 A 62 LEU HG A 63 LYS HA 1.0 0.0 3.62 1702 1215 A 62 LEU HG A 62 LEU HA 1.0 0.0 3.75 1703 1216 A 62 LEU HBy A 62 LEU HG 1.0 0.0 3.00 1704 1217 A 63 LYS H A 62 LEU HD1% 1.0 0.0 4.76 1705 1218 A 62 LEU HBy A 62 LEU HD1% 1.0 0.0 2.40 1706 1219 A 62 LEU HBx A 62 LEU HD1% 1.0 0.0 3.00 1707 1220 A 64 HIS H A 62 LEU HA 1.0 0.0 4.21 1708 1221 A 62 LEU HBy A 62 LEU HA 1.0 0.0 2.40 1709 1222 A 65 VAL H A 62 LEU HA 1.0 0.0 4.20 1710 1223 A 62 LEU HA A 62 LEU HBx 1.0 0.0 2.85 1711 1224 A 62 LEU HBx A 62 LEU HD2% 1.0 0.0 2.57 1712 1225 A 63 LYS H A 62 LEU HD2% 1.0 0.0 3.50 1713 1226 A 63 LYS H A 62 LEU HA 1.0 0.0 3.55 1714 1227 A 62 LEU H A 63 LYS H 1.0 0.0 3.00 1715 1228 A 62 LEU H A 64 HIS H 1.0 0.0 4.45 1716 1229 A 62 LEU H A 62 LEU HD2% 1.0 0.0 4.50 1717 1230 A 62 LEU H A 62 LEU HA 1.0 0.0 2.85 1718 1231 A 62 LEU H A 62 LEU HBx 1.0 0.0 2.40 1719 1232 A 62 LEU H A 64 HIS HD2 1.0 0.0 5.50 1720 1233 A 62 LEU HA A 65 VAL HG2% 1.0 0.0 4.00 1721 1233 A 65 VAL HG1% A 62 LEU HA 1.0 0.0 4.00 1722 1234 A 103 THR HA A 62 LEU HD1% 1.0 0.0 5.00 1723 1234 A 103 THR HA A 62 LEU HD2% 1.0 0.0 5.00 1724 1235 A 62 LEU HD1% A 65 VAL HG2% 1.0 0.0 5.00 1725 1236 A 62 LEU HD2% A 105 LEU HD1% 1.0 0.0 4.50 1726 1236 A 62 LEU HD1% A 105 LEU HD1% 1.0 0.0 4.50 1727 1236 A 105 LEU HD2% A 62 LEU HD1% 1.0 0.0 4.50 1728 1236 A 105 LEU HD2% A 62 LEU HD2% 1.0 0.0 4.50 1729 1237 A 63 LYS HBy A 63 LYS HGx 1.0 0.0 3.00 1730 1238 A 63 LYS HGy A 63 LYS HBy 1.0 0.0 3.00 1731 1239 A 63 LYS HD3 A 63 LYS HBy 1.0 0.0 4.00 1732 1239 A 63 LYS HBy A 63 LYS HD2 1.0 0.0 4.00 1733 1240 A 63 LYS H A 63 LYS HD2 1.0 0.0 5.00 1734 1240 A 63 LYS H A 63 LYS HD3 1.0 0.0 5.00 1735 1241 A 63 LYS HD3 A 63 LYS HGy 1.0 0.0 3.00 1736 1241 A 63 LYS HGy A 63 LYS HD2 1.0 0.0 3.00 1737 1242 A 63 LYS HD2 A 63 LYS HE2 1.0 0.0 3.00 1738 1242 A 63 LYS HD3 A 63 LYS HE2 1.0 0.0 3.00 1739 1242 A 63 LYS HE3 A 63 LYS HD2 1.0 0.0 3.00 1740 1242 A 63 LYS HD3 A 63 LYS HE3 1.0 0.0 3.00 1741 1243 A 63 LYS HA A 63 LYS HBy 1.0 0.0 3.00 1742 1244 A 64 HIS H A 63 LYS HA 1.0 0.0 3.50 1743 1245 A 63 LYS HA A 63 LYS HD2 1.0 0.0 5.00 1744 1245 A 63 LYS HA A 63 LYS HD3 1.0 0.0 5.00 1745 1246 A 65 VAL H A 63 LYS HA 1.0 0.0 4.50 1746 1247 A 63 LYS HA A 63 LYS HE2 1.0 0.0 5.00 1747 1247 A 63 LYS HA A 63 LYS HE3 1.0 0.0 5.00 1748 1248 A 63 LYS HD3 A 63 LYS HGx 1.0 0.0 3.00 1749 1248 A 63 LYS HD2 A 63 LYS HGx 1.0 0.0 3.00 1750 1249 A 63 LYS HGy A 63 LYS HBx 1.0 0.0 3.00 1751 1250 A 63 LYS HA A 63 LYS HBx 1.0 0.0 3.00 1752 1251 A 63 LYS HBx A 63 LYS HGx 1.0 0.0 3.00 1753 1252 A 63 LYS HD3 A 63 LYS HBx 1.0 0.0 4.00 1754 1252 A 63 LYS HBx A 63 LYS HD2 1.0 0.0 4.00 1755 1253 A 63 LYS H A 63 LYS HGy 1.0 0.0 5.00 1756 1254 A 63 LYS H A 63 LYS HGx 1.0 0.0 5.00 1757 1255 A 64 HIS H A 63 LYS H 1.0 0.0 3.00 1758 1256 A 63 LYS HA A 63 LYS HGx 1.0 0.0 4.00 1759 1256 A 63 LYS HA A 63 LYS HGy 1.0 0.0 4.00 1760 1257 A 63 LYS HBy A 63 LYS HE2 1.0 0.0 5.00 1761 1257 A 63 LYS HBx A 63 LYS HE2 1.0 0.0 5.00 1762 1257 A 63 LYS HE3 A 63 LYS HBx 1.0 0.0 5.00 1763 1257 A 63 LYS HE3 A 63 LYS HBy 1.0 0.0 5.00 1764 1258 A 63 LYS HE2 A 63 LYS HGx 1.0 0.0 4.00 1765 1258 A 63 LYS HE3 A 63 LYS HGx 1.0 0.0 4.00 1766 1258 A 63 LYS HGy A 63 LYS HE2 1.0 0.0 4.00 1767 1258 A 63 LYS HE3 A 63 LYS HGy 1.0 0.0 4.00 1768 1259 A 64 HIS HD2 A 63 LYS H 1.0 0.0 5.00 1769 1260 A 64 HIS HBy A 64 HIS HA 1.0 0.0 3.00 1770 1261 A 64 HIS HA A 67 PRO HD2 1.0 0.0 5.00 1771 1261 A 64 HIS HA A 67 PRO HD3 1.0 0.0 5.00 1772 1262 A 65 VAL H A 64 HIS HA 1.0 0.0 3.50 1773 1263 A 64 HIS HBy A 65 VAL H 1.0 0.0 4.50 1774 1264 A 64 HIS HA A 64 HIS HBx 1.0 0.0 3.00 1775 1265 A 64 HIS H A 64 HIS HBx 1.0 0.0 4.00 1776 1266 A 64 HIS HD2 A 64 HIS HBx 1.0 0.0 4.00 1777 1267 A 64 HIS HD2 A 65 VAL H 1.0 0.0 5.00 1778 1268 A 64 HIS H A 65 VAL H 1.0 0.0 3.00 1779 1269 A 64 HIS HD2 A 64 HIS HA 1.0 0.0 4.50 1780 1270 A 64 HIS H A 64 HIS HD2 1.0 0.0 5.00 1781 1271 A 64 HIS H A 65 VAL HG2% 1.0 0.0 4.50 1782 1272 A 64 HIS HD2 A 65 VAL HG2% 1.0 0.0 6.00 1783 1272 A 65 VAL HG1% A 64 HIS HD2 1.0 0.0 6.00 1784 1273 A 65 VAL HG1% A 103 THR HG2% 1.0 0.0 5.00 1785 1274 A 66 LEU HG A 65 VAL HG2% 1.0 0.0 5.50 1786 1274 A 65 VAL HG1% A 66 LEU HG 1.0 0.0 5.50 1787 1275 A 69 ILE HD1% A 65 VAL HG2% 1.0 0.0 5.00 1788 1275 A 69 ILE HD1% A 65 VAL HG1% 1.0 0.0 5.00 1789 1276 A 65 VAL HB A 66 LEU H 1.0 0.0 4.10 1790 1277 A 65 VAL H A 67 PRO HD2 1.0 0.0 4.00 1791 1277 A 65 VAL H A 67 PRO HD3 1.0 0.0 4.00 1792 1278 A 65 VAL HG1% A 65 VAL H 1.0 0.0 4.50 1793 1279 A 65 VAL H A 66 LEU H 1.0 0.0 4.50 1794 1280 A 65 VAL H A 66 LEU HD1% 1.0 0.0 5.00 1795 1280 A 65 VAL H A 66 LEU HD2% 1.0 0.0 5.00 1796 1281 A 65 VAL HA A 65 VAL HG2% 1.0 0.0 4.00 1797 1281 A 65 VAL HG1% A 65 VAL HA 1.0 0.0 4.00 1798 1282 A 65 VAL HG1% A 66 LEU H 1.0 0.0 4.00 1799 1283 A 66 LEU H A 65 VAL HG2% 1.0 0.0 5.50 1800 1284 A 65 VAL HG2% A 66 LEU HD1% 1.0 0.0 5.00 1801 1284 A 65 VAL HG1% A 66 LEU HD1% 1.0 0.0 5.00 1802 1284 A 66 LEU HD2% A 65 VAL HG2% 1.0 0.0 5.00 1803 1284 A 65 VAL HG1% A 66 LEU HD2% 1.0 0.0 5.00 1804 1285 A 65 VAL HG1% A 67 PRO HD3 1.0 0.0 5.00 1805 1285 A 65 VAL HG1% A 67 PRO HD2 1.0 0.0 5.00 1806 1286 A 65 VAL HG1% A 66 LEU HA 1.0 0.0 5.50 1807 1287 A 65 VAL H A 65 VAL HG2% 1.0 0.0 5.00 1808 1288 A 66 LEU HG A 66 LEU HA 1.0 0.0 4.50 1809 1289 A 66 LEU HD2% A 66 LEU HBy 1.0 0.0 4.50 1810 1290 A 69 ILE HB A 66 LEU HA 1.0 0.0 5.00 1811 1291 A 66 LEU HA A 66 LEU HBx 1.0 0.0 3.00 1812 1292 A 68 ASN H A 66 LEU HA 1.0 0.0 5.00 1813 1293 A 69 ILE HD1% A 66 LEU HD2% 1.0 0.0 5.50 1814 1294 A 66 LEU HBy A 67 PRO HD2 1.0 0.0 5.00 1815 1294 A 67 PRO HD3 A 66 LEU HBy 1.0 0.0 5.00 1816 1295 A 66 LEU HG A 66 LEU H 1.0 0.0 5.00 1817 1296 A 66 LEU HBy A 66 LEU HD1% 1.0 0.0 4.50 1818 1297 A 66 LEU H A 66 LEU HBy 1.0 0.0 4.00 1819 1298 A 66 LEU H A 66 LEU HA 1.0 0.0 3.00 1820 1299 A 66 LEU H A 67 PRO HD2 1.0 0.0 4.00 1821 1299 A 67 PRO HD3 A 66 LEU H 1.0 0.0 4.00 1822 1300 A 66 LEU H A 66 LEU HD1% 1.0 0.0 5.00 1823 1300 A 66 LEU H A 66 LEU HD2% 1.0 0.0 5.00 1824 1301 A 66 LEU HA A 66 LEU HD1% 1.0 0.0 5.00 1825 1301 A 66 LEU HD2% A 66 LEU HA 1.0 0.0 5.00 1826 1302 A 66 LEU HBx A 66 LEU HD1% 1.0 0.0 4.50 1827 1302 A 66 LEU HD2% A 66 LEU HBx 1.0 0.0 4.50 1828 1303 A 66 LEU HD2% A 78 VAL HG1% 1.0 0.0 5.00 1829 1303 A 66 LEU HD2% A 78 VAL HG2% 1.0 0.0 5.00 1830 1304 A 68 ASN H A 67 PRO HA 1.0 0.0 3.60 1831 1305 A 68 ASN H A 67 PRO HBy 1.0 0.0 3.00 1832 1306 A 68 ASN H A 67 PRO HBx 1.0 0.0 4.00 1833 1307 A 68 ASN H A 67 PRO HG2 1.0 0.0 4.00 1834 1307 A 68 ASN H A 67 PRO HG3 1.0 0.0 4.00 1835 1308 A 68 ASN H A 67 PRO HD2 1.0 0.0 3.50 1836 1308 A 68 ASN H A 67 PRO HD3 1.0 0.0 3.50 1837 1309 A 68 ASN HA A 68 ASN HB2 1.0 0.0 3.00 1838 1309 A 68 ASN HA A 68 ASN HB3 1.0 0.0 3.00 1839 1310 A 68 ASN H A 68 ASN HB2 1.0 0.0 4.00 1840 1310 A 68 ASN H A 68 ASN HB3 1.0 0.0 4.00 1841 1311 A 68 ASN H A 69 ILE H 1.0 0.0 4.20 1842 1312 A 69 ILE HA A 68 ASN H 1.0 0.0 5.00 1843 1313 A 69 ILE H A 68 ASN HB2 1.0 0.0 4.50 1844 1313 A 69 ILE H A 68 ASN HB3 1.0 0.0 4.50 1845 1314 A 69 ILE H A 68 ASN HA 1.0 0.0 3.00 1846 1315 A 69 ILE HA A 69 ILE HG1x 1.0 0.0 2.50 1847 1316 A 69 ILE HA A 69 ILE HB 1.0 0.0 2.75 1848 1317 A 69 ILE HA A 69 ILE HG1y 1.0 0.0 3.50 1849 1318 A 69 ILE HB A 69 ILE HG1y 1.0 0.0 3.00 1850 1319 A 69 ILE HA A 69 ILE HG2% 1.0 0.0 4.50 1851 1320 A 69 ILE HG1y A 69 ILE HG2% 1.0 0.0 3.00 1852 1321 A 69 ILE HG1x A 69 ILE HG2% 1.0 0.0 4.00 1853 1322 A 69 ILE HB A 69 ILE HG1x 1.0 0.0 3.00 1854 1323 A 69 ILE HD1% A 69 ILE H 1.0 0.0 5.00 1855 1324 A 69 ILE HA A 69 ILE HD1% 1.0 0.0 4.00 1856 1325 A 69 ILE HD1% A 69 ILE HB 1.0 0.0 3.60 1857 1326 A 69 ILE H A 69 ILE HB 1.0 0.0 3.50 1858 1327 A 70 ARG H A 69 ILE HA 1.0 0.0 2.40 1859 1328 A 70 ARG H A 69 ILE HG2% 1.0 0.0 4.00 1860 1329 A 70 ARG H A 69 ILE H 1.0 0.0 4.65 1861 1330 A 69 ILE HA A 70 ARG HA 1.0 0.0 4.50 1862 1331 A 70 ARG HB2 A 70 ARG HG2 1.0 0.0 3.00 1863 1331 A 70 ARG HB3 A 70 ARG HG2 1.0 0.0 3.00 1864 1331 A 70 ARG HG3 A 70 ARG HB2 1.0 0.0 3.00 1865 1331 A 70 ARG HB3 A 70 ARG HG3 1.0 0.0 3.00 1866 1332 A 70 ARG HB2 A 70 ARG HD2 1.0 0.0 4.00 1867 1332 A 70 ARG HB3 A 70 ARG HD2 1.0 0.0 4.00 1868 1332 A 70 ARG HD3 A 70 ARG HB2 1.0 0.0 4.00 1869 1332 A 70 ARG HB3 A 70 ARG HD3 1.0 0.0 4.00 1870 1333 A 70 ARG HA A 70 ARG HG2 1.0 0.0 4.00 1871 1333 A 70 ARG HA A 70 ARG HG3 1.0 0.0 4.00 1872 1334 A 70 ARG HA A 70 ARG HB2 1.0 0.0 3.00 1873 1334 A 70 ARG HA A 70 ARG HB3 1.0 0.0 3.00 1874 1335 A 71 ILE H A 70 ARG HG2 1.0 0.0 5.00 1875 1335 A 70 ARG HG3 A 71 ILE H 1.0 0.0 5.00 1876 1336 A 70 ARG HA A 71 ILE H 1.0 0.0 2.50 1877 1337 A 70 ARG H A 70 ARG HB2 1.0 0.0 4.00 1878 1337 A 70 ARG H A 70 ARG HB3 1.0 0.0 4.00 1879 1338 A 71 ILE H A 70 ARG HB2 1.0 0.0 4.00 1880 1338 A 70 ARG HB3 A 71 ILE H 1.0 0.0 4.00 1881 1339 A 70 ARG H A 71 ILE H 1.0 0.0 4.40 1882 1340 A 70 ARG H A 71 ILE HA 1.0 0.0 5.00 1883 1341 A 70 ARG HA A 76 PHE HE% 1.0 0.0 3.50 1884 1342 A 71 ILE HA A 71 ILE HG1y 1.0 0.0 3.00 1885 1343 A 71 ILE HG1y A 71 ILE HB 1.0 0.0 3.00 1886 1344 A 71 ILE H A 76 PHE HZ 1.0 0.0 5.00 1887 1345 A 71 ILE HA A 71 ILE HB 1.0 0.0 3.00 1888 1346 A 71 ILE HD1% A 76 PHE HE% 1.0 0.0 4.50 1889 1347 A 71 ILE HD1% A 76 PHE HD% 1.0 0.0 4.50 1890 1348 A 71 ILE HD1% A 74 LEU HBy 1.0 0.0 4.50 1891 1349 A 71 ILE HG2% A 71 ILE HG1x 1.0 0.0 4.00 1892 1350 A 71 ILE HG2% A 71 ILE HG1y 1.0 0.0 3.50 1893 1351 A 71 ILE HG2% A 71 ILE HA 1.0 0.0 4.00 1894 1352 A 71 ILE HD1% A 71 ILE HG2% 1.0 0.0 4.00 1895 1353 A 72 LYS H A 71 ILE HG1y 1.0 0.0 4.50 1896 1354 A 72 LYS H A 71 ILE HA 1.0 0.0 2.40 1897 1355 A 72 LYS H A 71 ILE HB 1.0 0.0 4.00 1898 1356 A 71 ILE HD1% A 71 ILE H 1.0 0.0 5.00 1899 1357 A 71 ILE HG2% A 71 ILE H 1.0 0.0 5.00 1900 1358 A 71 ILE HD1% A 74 LEU H 1.0 0.0 5.00 1901 1359 A 71 ILE HD1% A 74 LEU HD1% 1.0 0.0 5.00 1902 1359 A 71 ILE HD1% A 74 LEU HD2% 1.0 0.0 5.00 1903 1360 A 71 ILE H A 76 PHE HD% 1.0 0.0 5.00 1904 1361 A 71 ILE HG2% A 74 LEU HD1% 1.0 0.0 4.50 1905 1361 A 71 ILE HG2% A 74 LEU HD2% 1.0 0.0 4.50 1906 1362 A 90 ILE HD1% A 71 ILE HD1% 1.0 0.0 5.50 1907 1363 A 72 LYS H A 71 ILE H 1.0 0.0 4.50 1908 1364 A 72 LYS HA A 72 LYS HE2 1.0 0.0 5.00 1909 1364 A 72 LYS HA A 72 LYS HE3 1.0 0.0 5.00 1910 1365 A 72 LYS HGx A 72 LYS HBx 1.0 0.0 3.00 1911 1366 A 72 LYS HBx A 72 LYS HGy 1.0 0.0 3.00 1912 1367 A 72 LYS HD2 A 72 LYS HGy 1.0 0.0 3.00 1913 1367 A 72 LYS HD3 A 72 LYS HGy 1.0 0.0 3.00 1914 1368 A 72 LYS HA A 72 LYS HBx 1.0 0.0 3.00 1915 1369 A 72 LYS HA A 72 LYS HBy 1.0 0.0 3.00 1916 1370 A 72 LYS HBy A 72 LYS HGy 1.0 0.0 3.00 1917 1371 A 72 LYS HBy A 72 LYS HGx 1.0 0.0 3.00 1918 1372 A 72 LYS HGx A 72 LYS HD2 1.0 0.0 3.00 1919 1372 A 72 LYS HD3 A 72 LYS HGx 1.0 0.0 3.00 1920 1373 A 72 LYS HA A 73 GLY H 1.0 0.0 3.50 1921 1374 A 72 LYS H A 72 LYS HBx 1.0 0.0 3.50 1922 1374 A 72 LYS H A 72 LYS HBy 1.0 0.0 3.50 1923 1375 A 72 LYS H A 72 LYS HGy 1.0 0.0 4.50 1924 1375 A 72 LYS H A 72 LYS HGx 1.0 0.0 4.50 1925 1376 A 72 LYS HA A 72 LYS HGy 1.0 0.0 3.50 1926 1376 A 72 LYS HA A 72 LYS HGx 1.0 0.0 3.50 1927 1377 A 72 LYS HBx A 72 LYS HD2 1.0 0.0 4.00 1928 1377 A 72 LYS HBy A 72 LYS HD2 1.0 0.0 4.00 1929 1377 A 72 LYS HD3 A 72 LYS HBx 1.0 0.0 4.00 1930 1377 A 72 LYS HD3 A 72 LYS HBy 1.0 0.0 4.00 1931 1378 A 72 LYS HBy A 72 LYS HE2 1.0 0.0 5.00 1932 1378 A 72 LYS HBx A 72 LYS HE2 1.0 0.0 5.00 1933 1378 A 72 LYS HE3 A 72 LYS HBx 1.0 0.0 5.00 1934 1378 A 72 LYS HE3 A 72 LYS HBy 1.0 0.0 5.00 1935 1379 A 72 LYS HE3 A 72 LYS HGy 1.0 0.0 4.00 1936 1379 A 72 LYS HE2 A 72 LYS HGy 1.0 0.0 4.00 1937 1379 A 72 LYS HGx A 72 LYS HE2 1.0 0.0 4.00 1938 1379 A 72 LYS HE3 A 72 LYS HGx 1.0 0.0 4.00 1939 1380 A 72 LYS H A 73 GLY H 1.0 0.0 4.50 1940 1381 A 72 LYS H A 74 LEU H 1.0 0.0 5.00 1941 1382 A 73 GLY H A 72 LYS HBx 1.0 0.0 4.00 1942 1383 A 73 GLY H A 72 LYS HBy 1.0 0.0 4.50 1943 1384 A 74 LEU H A 73 GLY HAy 1.0 0.0 3.50 1944 1385 A 73 GLY H A 73 GLY HAy 1.0 0.0 2.80 1945 1386 A 74 LEU H A 73 GLY H 1.0 0.0 3.00 1946 1387 A 73 GLY H A 74 LEU HA 1.0 0.0 5.50 1947 1388 A 74 LEU HA A 74 LEU HG 1.0 0.0 3.00 1948 1389 A 74 LEU HG A 74 LEU HBx 1.0 0.0 3.00 1949 1390 A 74 LEU HA A 75 SER H 1.0 0.0 2.70 1950 1391 A 74 LEU HG A 75 SER H 1.0 0.0 3.30 1951 1392 A 74 LEU HBy A 74 LEU HA 1.0 0.0 2.98 1952 1393 A 74 LEU HBy A 74 LEU H 1.0 0.0 3.83 1953 1394 A 76 PHE HE% A 74 LEU HBy 1.0 0.0 5.00 1954 1395 A 76 PHE HE% A 74 LEU HBx 1.0 0.0 4.50 1955 1396 A 74 LEU HA A 74 LEU HBx 1.0 0.0 3.00 1956 1397 A 74 LEU HBx A 75 SER H 1.0 0.0 3.50 1957 1398 A 74 LEU HBy A 75 SER H 1.0 0.0 4.30 1958 1399 A 74 LEU HBx A 74 LEU HD1% 1.0 0.0 3.29 1959 1400 A 74 LEU HD2% A 74 LEU HBx 1.0 0.0 3.29 1960 1401 A 76 PHE HD% A 74 LEU HD1% 1.0 0.0 5.50 1961 1402 A 76 PHE HD% A 74 LEU HD2% 1.0 0.0 5.50 1962 1403 A 74 LEU HA A 74 LEU HD1% 1.0 0.0 4.00 1963 1403 A 74 LEU HD2% A 74 LEU HA 1.0 0.0 4.00 1964 1404 A 74 LEU HBy A 74 LEU HD1% 1.0 0.0 2.39 1965 1404 A 74 LEU HBy A 74 LEU HD2% 1.0 0.0 2.39 1966 1405 A 74 LEU HBx A 74 LEU HD1% 1.0 0.0 2.79 1967 1405 A 74 LEU HD2% A 74 LEU HBx 1.0 0.0 2.79 1968 1406 A 74 LEU HD2% A 75 SER H 1.0 0.0 3.50 1969 1407 A 76 PHE HBx A 74 LEU HD1% 1.0 0.0 4.72 1970 1407 A 74 LEU HD2% A 76 PHE HBx 1.0 0.0 4.72 1971 1408 A 76 PHE HE% A 74 LEU HD1% 1.0 0.0 4.80 1972 1408 A 76 PHE HE% A 74 LEU HD2% 1.0 0.0 4.80 1973 1409 A 90 ILE HG2% A 74 LEU HD1% 1.0 0.0 3.00 1974 1409 A 74 LEU HD2% A 90 ILE HG2% 1.0 0.0 3.00 1975 1410 A 90 ILE HD1% A 74 LEU HD1% 1.0 0.0 5.00 1976 1410 A 90 ILE HD1% A 74 LEU HD2% 1.0 0.0 5.00 1977 1411 A 91 GLU H A 74 LEU HD1% 1.0 0.0 4.50 1978 1411 A 74 LEU HD2% A 91 GLU H 1.0 0.0 4.50 1979 1412 A 74 LEU H A 75 SER H 1.0 0.0 4.50 1980 1413 A 75 SER H A 90 ILE HA 1.0 0.0 5.00 1981 1414 A 75 SER H A 91 GLU H 1.0 0.0 4.19 1982 1415 A 75 SER HA A 76 PHE H 1.0 0.0 2.40 1983 1416 A 76 PHE HD% A 75 SER H 1.0 0.0 5.50 1984 1417 A 75 SER H A 75 SER HBy 1.0 0.0 2.81 1985 1417 A 75 SER H A 75 SER HBx 1.0 0.0 2.81 1986 1418 A 75 SER HA A 75 SER HBy 1.0 0.0 2.61 1987 1418 A 75 SER HA A 75 SER HBx 1.0 0.0 2.61 1988 1419 A 91 GLU H A 75 SER HBy 1.0 0.0 3.23 1989 1419 A 91 GLU H A 75 SER HBx 1.0 0.0 3.23 1990 1420 A 75 SER HBy A 91 GLU HBx 1.0 0.0 3.50 1991 1420 A 75 SER HBx A 91 GLU HBx 1.0 0.0 3.50 1992 1420 A 91 GLU HBy A 75 SER HBy 1.0 0.0 3.50 1993 1420 A 75 SER HBx A 91 GLU HBy 1.0 0.0 3.50 1994 1421 A 75 SER HBx A 91 GLU HG2 1.0 0.0 2.68 1995 1421 A 75 SER HBy A 91 GLU HG2 1.0 0.0 2.68 1996 1421 A 91 GLU HG3 A 75 SER HBy 1.0 0.0 2.68 1997 1421 A 75 SER HBx A 91 GLU HG3 1.0 0.0 2.68 1998 1422 A 75 SER H A 91 GLU H 1.0 0.0 4.00 1999 1423 A 75 SER H A 76 PHE H 1.0 0.0 4.50 2000 1424 A 90 ILE HA A 76 PHE HA 1.0 0.0 2.48 2001 1425 A 76 PHE HBx A 76 PHE HA 1.0 0.0 2.40 2002 1426 A 90 ILE HG2% A 76 PHE HA 1.0 0.0 4.00 2003 1427 A 76 PHE HA A 76 PHE HBy 1.0 0.0 2.76 2004 1428 A 76 PHE HA A 77 SER H 1.0 0.0 2.65 2005 1429 A 76 PHE HD% A 78 VAL HG2% 1.0 0.0 5.00 2006 1430 A 76 PHE HD% A 90 ILE HG2% 1.0 0.0 3.50 2007 1431 A 76 PHE HBx A 90 ILE HG2% 1.0 0.0 2.40 2008 1432 A 90 ILE HA A 76 PHE H 1.0 0.0 4.80 2009 1433 A 76 PHE HBx A 76 PHE H 1.0 0.0 4.08 2010 1434 A 76 PHE HBy A 77 SER H 1.0 0.0 3.00 2011 1435 A 76 PHE HBx A 77 SER H 1.0 0.0 3.80 2012 1436 A 76 PHE HD% A 76 PHE H 1.0 0.0 3.00 2013 1437 A 76 PHE HD% A 76 PHE HA 1.0 0.0 5.50 2014 1438 A 76 PHE HD% A 77 SER H 1.0 0.0 5.50 2015 1439 A 76 PHE HD% A 78 VAL H 1.0 0.0 5.50 2016 1440 A 76 PHE HZ A 76 PHE H 1.0 0.0 5.50 2017 1441 A 76 PHE HE% A 76 PHE H 1.0 0.0 5.50 2018 1442 A 76 PHE HE% A 76 PHE HA 1.0 0.0 5.50 2019 1443 A 76 PHE H A 77 SER H 1.0 0.0 4.50 2020 1444 A 77 SER H A 88 LEU HBx 1.0 0.0 4.50 2021 1445 A 77 SER H A 88 LEU HBy 1.0 0.0 5.50 2022 1446 A 78 VAL H A 77 SER HA 1.0 0.0 2.40 2023 1447 A 90 ILE HA A 77 SER H 1.0 0.0 4.66 2024 1448 A 77 SER HA A 77 SER HB2 1.0 0.0 2.55 2025 1448 A 77 SER HA A 77 SER HB3 1.0 0.0 2.55 2026 1449 A 77 SER H A 77 SER HB2 1.0 0.0 3.00 2027 1449 A 77 SER H A 77 SER HB3 1.0 0.0 3.00 2028 1450 A 77 SER H A 88 LEU HD2% 1.0 0.0 4.00 2029 1451 A 77 SER H A 90 ILE H 1.0 0.0 5.00 2030 1452 A 77 SER H A 89 PHE H 1.0 0.0 3.00 2031 1453 A 78 VAL H A 78 VAL HB 1.0 0.0 3.00 2032 1454 A 78 VAL H A 78 VAL HG2% 1.0 0.0 3.00 2033 1454 A 78 VAL HG1% A 78 VAL H 1.0 0.0 3.00 2034 1455 A 78 VAL HG1% A 88 LEU HD1% 1.0 0.0 3.00 2035 1455 A 78 VAL HG2% A 88 LEU HD1% 1.0 0.0 3.00 2036 1455 A 88 LEU HD2% A 78 VAL HG2% 1.0 0.0 3.00 2037 1455 A 78 VAL HG1% A 88 LEU HD2% 1.0 0.0 3.00 2038 1456 A 78 VAL HA A 79 LYS H 1.0 0.0 3.00 2039 1457 A 78 VAL HG1% A 79 LYS H 1.0 0.0 3.00 2040 1458 A 79 LYS H A 78 VAL HG2% 1.0 0.0 5.00 2041 1459 A 78 VAL H A 79 LYS H 1.0 0.0 4.50 2042 1460 A 88 LEU HD2% A 78 VAL HA 1.0 0.0 4.00 2043 1461 A 78 VAL HA A 78 VAL HG2% 1.0 0.0 3.00 2044 1462 A 78 VAL HG1% A 78 VAL HA 1.0 0.0 2.40 2045 1463 A 88 LEU HD2% A 78 VAL HA 1.0 0.0 3.38 2046 1464 A 89 PHE H A 78 VAL HA 1.0 0.0 5.00 2047 1465 A 79 LYS HDx A 80 VAL H 1.0 0.0 4.88 2048 1466 A 79 LYS HDx A 79 LYS HE2 1.0 0.0 2.40 2049 1466 A 79 LYS HDx A 79 LYS HE3 1.0 0.0 2.40 2050 1467 A 79 LYS HDx A 79 LYS HGy 1.0 0.0 2.96 2051 1468 A 79 LYS H A 79 LYS HDx 1.0 0.0 4.50 2052 1469 A 79 LYS HDx A 79 LYS HGx 1.0 0.0 3.00 2053 1470 A 79 LYS HA A 79 LYS HB2 1.0 0.0 2.55 2054 1470 A 79 LYS HA A 79 LYS HB3 1.0 0.0 2.55 2055 1471 A 79 LYS HDx A 79 LYS HA 1.0 0.0 2.83 2056 1472 A 79 LYS HGy A 79 LYS HA 1.0 0.0 2.40 2057 1473 A 79 LYS HGy A 79 LYS HB2 1.0 0.0 2.40 2058 1473 A 79 LYS HGy A 79 LYS HB3 1.0 0.0 2.40 2059 1474 A 79 LYS HGy A 79 LYS HDy 1.0 0.0 3.00 2060 1475 A 79 LYS H A 79 LYS HGy 1.0 0.0 5.16 2061 1476 A 79 LYS H A 79 LYS HB2 1.0 0.0 3.00 2062 1476 A 79 LYS H A 79 LYS HB3 1.0 0.0 3.00 2063 1477 A 79 LYS H A 79 LYS HE2 1.0 0.0 4.50 2064 1477 A 79 LYS H A 79 LYS HE3 1.0 0.0 4.50 2065 1478 A 79 LYS H A 79 LYS HGx 1.0 0.0 5.00 2066 1479 A 101 LEU HD2% A 79 LYS H 1.0 0.0 5.20 2067 1480 A 79 LYS H A 87 VAL HA 1.0 0.0 5.50 2068 1481 A 79 LYS H A 86 CYS HA 1.0 0.0 6.00 2069 1482 A 79 LYS H A 88 LEU HA 1.0 0.0 5.00 2070 1483 A 79 LYS H A 80 VAL H 1.0 0.0 4.50 2071 1484 A 79 LYS H A 87 VAL H 1.0 0.0 4.10 2072 1485 A 87 VAL H A 79 LYS HB2 1.0 0.0 3.50 2073 1485 A 79 LYS HB3 A 87 VAL H 1.0 0.0 3.50 2074 1486 A 80 VAL H A 79 LYS HB2 1.0 0.0 4.00 2075 1486 A 80 VAL H A 79 LYS HB3 1.0 0.0 4.00 2076 1487 A 80 VAL H A 79 LYS HA 1.0 0.0 2.89 2077 1488 A 79 LYS HDx A 79 LYS HB2 1.0 0.0 2.95 2078 1488 A 79 LYS HDx A 79 LYS HB3 1.0 0.0 2.95 2079 1489 A 79 LYS HGx A 79 LYS HB2 1.0 0.0 2.40 2080 1489 A 79 LYS HGx A 79 LYS HB3 1.0 0.0 2.40 2081 1490 A 79 LYS HDy A 79 LYS HB2 1.0 0.0 3.26 2082 1490 A 79 LYS HB3 A 79 LYS HDy 1.0 0.0 3.26 2083 1491 A 79 LYS HGx A 79 LYS HDy 1.0 0.0 2.69 2084 1492 A 79 LYS HGx A 79 LYS HE2 1.0 0.0 3.29 2085 1492 A 79 LYS HE3 A 79 LYS HGx 1.0 0.0 3.29 2086 1493 A 79 LYS HB3 A 79 LYS HE2 1.0 0.0 3.67 2087 1493 A 79 LYS HB2 A 79 LYS HE2 1.0 0.0 3.67 2088 1493 A 79 LYS HE3 A 79 LYS HB2 1.0 0.0 3.67 2089 1493 A 79 LYS HE3 A 79 LYS HB3 1.0 0.0 3.67 2090 1494 A 79 LYS HDy A 79 LYS HE2 1.0 0.0 2.55 2091 1494 A 79 LYS HE3 A 79 LYS HDy 1.0 0.0 2.55 2092 1495 A 79 LYS HA A 79 LYS HE2 1.0 0.0 2.91 2093 1495 A 79 LYS HE3 A 79 LYS HA 1.0 0.0 2.91 2094 1496 A 79 LYS HGy A 79 LYS HE2 1.0 0.0 2.40 2095 1496 A 79 LYS HE3 A 79 LYS HGy 1.0 0.0 2.40 2096 1497 A 79 LYS H A 80 VAL HG1% 1.0 0.0 5.60 2097 1498 A 80 VAL H A 87 VAL H 1.0 0.0 5.00 2098 1499 A 87 VAL H A 80 VAL HG1% 1.0 0.0 5.50 2099 1500 A 82 GLY H A 80 VAL HG1% 1.0 0.0 5.00 2100 1501 A 86 CYS HA A 80 VAL HG1% 1.0 0.0 5.50 2101 1502 A 80 VAL HA A 81 CYS H 1.0 0.0 3.00 2102 1503 A 80 VAL H A 80 VAL HG2% 1.0 0.0 2.40 2103 1503 A 80 VAL H A 80 VAL HG1% 1.0 0.0 2.40 2104 1504 A 81 CYS H A 80 VAL HG2% 1.0 0.0 2.99 2105 1504 A 81 CYS H A 80 VAL HG1% 1.0 0.0 2.99 2106 1505 A 80 VAL H A 81 CYS H 1.0 0.0 5.00 2107 1506 A 80 VAL HA A 80 VAL HG1% 1.0 0.0 3.00 2108 1507 A 80 VAL HA A 80 VAL HG2% 1.0 0.0 3.00 2109 1508 A 80 VAL HA A 80 VAL HB 1.0 0.0 3.00 2110 1509 A 80 VAL H A 80 VAL HB 1.0 0.0 3.50 2111 1510 A 80 VAL H A 80 VAL HA 1.0 0.0 2.85 2112 1511 A 81 CYS HA A 81 CYS HBy 1.0 0.0 3.00 2113 1512 A 86 CYS HA A 81 CYS HA 1.0 0.0 5.00 2114 1513 A 81 CYS HA A 81 CYS HBx 1.0 0.0 3.00 2115 1514 A 87 VAL H A 81 CYS HA 1.0 0.0 5.50 2116 1515 A 82 GLY H A 81 CYS HA 1.0 0.0 3.00 2117 1516 A 82 GLY H A 81 CYS HBy 1.0 0.0 4.50 2118 1517 A 82 GLY H A 81 CYS HBx 1.0 0.0 4.50 2119 1518 A 87 VAL H A 81 CYS H 1.0 0.0 5.11 2120 1519 A 82 GLY H A 81 CYS H 1.0 0.0 4.50 2121 1520 A 81 CYS H A 86 CYS H 1.0 0.0 4.50 2122 1521 A 81 CYS H A 81 CYS HBx 1.0 0.0 3.00 2123 1521 A 81 CYS H A 81 CYS HBy 1.0 0.0 3.00 2124 1522 A 82 GLY H A 82 GLY HAx 1.0 0.0 3.00 2125 1523 A 82 GLY H A 85 LYS HBy 1.0 0.0 5.00 2126 1524 A 82 GLY HAy A 83 GLU H 1.0 0.0 3.00 2127 1525 A 82 GLY H A 83 GLU H 1.0 0.0 4.50 2128 1526 A 82 GLY HAx A 85 LYS H 1.0 0.0 4.00 2129 1527 A 82 GLY HAy A 85 LYS H 1.0 0.0 5.00 2130 1528 A 83 GLU HBy A 84 ARG H 1.0 0.0 3.50 2131 1529 A 83 GLU HBy A 84 ARG HE 1.0 0.0 5.50 2132 1530 A 83 GLU H A 84 ARG H 1.0 0.0 3.00 2133 1531 A 83 GLU H A 83 GLU HBy 1.0 0.0 2.54 2134 1532 A 83 GLU H A 83 GLU HA 1.0 0.0 2.85 2135 1533 A 83 GLU HA A 83 GLU HBx 1.0 0.0 2.70 2136 1534 A 83 GLU H A 83 GLU HBx 1.0 0.0 3.72 2137 1535 A 83 GLU H A 83 GLU HGy 1.0 0.0 2.48 2138 1535 A 83 GLU H A 83 GLU HGx 1.0 0.0 2.48 2139 1536 A 83 GLU HA A 83 GLU HGy 1.0 0.0 2.53 2140 1536 A 83 GLU HA A 83 GLU HGx 1.0 0.0 2.53 2141 1537 A 83 GLU HBy A 83 GLU HGy 1.0 0.0 2.48 2142 1537 A 83 GLU HBy A 83 GLU HGx 1.0 0.0 2.48 2143 1538 A 83 GLU HBx A 83 GLU HGy 1.0 0.0 2.52 2144 1538 A 83 GLU HBx A 83 GLU HGx 1.0 0.0 2.52 2145 1539 A 84 ARG HBx A 84 ARG HD2 1.0 0.0 2.95 2146 1539 A 84 ARG HBx A 84 ARG HD3 1.0 0.0 2.95 2147 1540 A 84 ARG HA A 84 ARG HD2 1.0 0.0 3.31 2148 1540 A 84 ARG HD3 A 84 ARG HA 1.0 0.0 3.31 2149 1541 A 84 ARG H A 84 ARG HBx 1.0 0.0 3.91 2150 1542 A 85 LYS H A 84 ARG HBx 1.0 0.0 4.50 2151 1543 A 84 ARG HBx A 84 ARG HA 1.0 0.0 2.74 2152 1544 A 84 ARG HE A 84 ARG HBx 1.0 0.0 3.78 2153 1545 A 84 ARG HE A 84 ARG HA 1.0 0.0 2.40 2154 1546 A 84 ARG HA A 84 ARG HG2 1.0 0.0 3.03 2155 1546 A 84 ARG HA A 84 ARG HG3 1.0 0.0 3.03 2156 1547 A 84 ARG HBy A 84 ARG HD2 1.0 0.0 4.06 2157 1547 A 84 ARG HD3 A 84 ARG HBy 1.0 0.0 4.06 2158 1548 A 84 ARG H A 84 ARG HBy 1.0 0.0 2.67 2159 1549 A 84 ARG HD3 A 84 ARG HG2 1.0 0.0 2.92 2160 1549 A 84 ARG HD2 A 84 ARG HG2 1.0 0.0 2.92 2161 1549 A 84 ARG HG3 A 84 ARG HD2 1.0 0.0 2.92 2162 1549 A 84 ARG HD3 A 84 ARG HG3 1.0 0.0 2.92 2163 1550 A 84 ARG HBx A 84 ARG HG2 1.0 0.0 2.76 2164 1550 A 84 ARG HBx A 84 ARG HG3 1.0 0.0 2.76 2165 1551 A 84 ARG HE A 84 ARG HG2 1.0 0.0 3.44 2166 1551 A 84 ARG HE A 84 ARG HG3 1.0 0.0 3.44 2167 1552 A 84 ARG HBy A 84 ARG HG2 1.0 0.0 2.77 2168 1552 A 84 ARG HG3 A 84 ARG HBy 1.0 0.0 2.77 2169 1553 A 84 ARG H A 84 ARG HE 1.0 0.0 4.00 2170 1554 A 84 ARG H A 84 ARG HG2 1.0 0.0 2.59 2171 1554 A 84 ARG H A 84 ARG HG3 1.0 0.0 2.59 2172 1555 A 85 LYS H A 84 ARG H 1.0 0.0 3.00 2173 1556 A 85 LYS H A 84 ARG HBy 1.0 0.0 3.50 2174 1557 A 84 ARG HE A 84 ARG HBy 1.0 0.0 5.50 2175 1558 A 85 LYS HE3 A 85 LYS HBy 1.0 0.0 3.59 2176 1558 A 85 LYS HBy A 85 LYS HE2 1.0 0.0 3.59 2177 1559 A 102 PHE HD% A 85 LYS HA 1.0 0.0 3.51 2178 1560 A 102 PHE HA A 85 LYS HA 1.0 0.0 3.50 2179 1561 A 85 LYS HE3 A 85 LYS HBx 1.0 0.0 3.59 2180 1561 A 85 LYS HBx A 85 LYS HE2 1.0 0.0 3.59 2181 1562 A 86 CYS H A 85 LYS HA 1.0 0.0 2.40 2182 1563 A 85 LYS H A 85 LYS HE2 1.0 0.0 5.00 2183 1563 A 85 LYS H A 85 LYS HE3 1.0 0.0 5.00 2184 1564 A 85 LYS H A 85 LYS HBx 1.0 0.0 2.78 2185 1564 A 85 LYS H A 85 LYS HBy 1.0 0.0 2.78 2186 1565 A 85 LYS HA A 85 LYS HBx 1.0 0.0 2.43 2187 1565 A 85 LYS HA A 85 LYS HBy 1.0 0.0 2.43 2188 1566 A 86 CYS HA A 87 VAL H 1.0 0.0 2.55 2189 1567 A 86 CYS H A 86 CYS HBy 1.0 0.0 3.50 2190 1567 A 86 CYS H A 86 CYS HBx 1.0 0.0 3.50 2191 1568 A 86 CYS HA A 86 CYS HBy 1.0 0.0 2.31 2192 1568 A 86 CYS HA A 86 CYS HBx 1.0 0.0 2.31 2193 1569 A 87 VAL H A 86 CYS HBy 1.0 0.0 4.00 2194 1569 A 87 VAL H A 86 CYS HBx 1.0 0.0 4.00 2195 1570 A 102 PHE HA A 86 CYS H 1.0 0.0 3.50 2196 1571 A 102 PHE HD% A 86 CYS H 1.0 0.0 3.50 2197 1572 A 101 LEU H A 86 CYS H 1.0 0.0 4.00 2198 1573 A 87 VAL H A 87 VAL HG2% 1.0 0.0 3.00 2199 1573 A 87 VAL H A 87 VAL HG1% 1.0 0.0 3.00 2200 1574 A 87 VAL H A 88 LEU H 1.0 0.0 4.50 2201 1575 A 87 VAL HA A 87 VAL HB 1.0 0.0 3.00 2202 1576 A 87 VAL HA A 87 VAL HG2% 1.0 0.0 2.39 2203 1576 A 87 VAL HA A 87 VAL HG1% 1.0 0.0 2.39 2204 1577 A 87 VAL HA A 88 LEU H 1.0 0.0 2.40 2205 1578 A 87 VAL HG1% A 100 ASP HA 1.0 0.0 4.50 2206 1579 A 100 ASP HA A 87 VAL HG2% 1.0 0.0 4.60 2207 1580 A 88 LEU H A 87 VAL HG2% 1.0 0.0 4.00 2208 1580 A 87 VAL HG1% A 88 LEU H 1.0 0.0 4.00 2209 1581 A 88 LEU HBx A 88 LEU HD1% 1.0 0.0 3.29 2210 1582 A 88 LEU HBx A 88 LEU HA 1.0 0.0 2.90 2211 1583 A 88 LEU HBx A 99 LEU HB2 1.0 0.0 4.00 2212 1583 A 88 LEU HBx A 99 LEU HB3 1.0 0.0 4.00 2213 1584 A 88 LEU HBy A 88 LEU HD1% 1.0 0.0 3.34 2214 1585 A 88 LEU HBy A 99 LEU HB2 1.0 0.0 3.29 2215 1585 A 88 LEU HBy A 99 LEU HB3 1.0 0.0 3.29 2216 1586 A 88 LEU HBy A 88 LEU HD2% 1.0 0.0 3.34 2217 1587 A 88 LEU HBy A 88 LEU H 1.0 0.0 2.77 2218 1588 A 88 LEU H A 99 LEU HB2 1.0 0.0 3.75 2219 1588 A 88 LEU H A 99 LEU HB3 1.0 0.0 3.75 2220 1589 A 88 LEU HBx A 88 LEU HG 1.0 0.0 2.98 2221 1590 A 88 LEU HA A 88 LEU HD1% 1.0 0.0 3.68 2222 1591 A 88 LEU HA A 88 LEU HG 1.0 0.0 2.70 2223 1592 A 88 LEU HBx A 88 LEU HD2% 1.0 0.0 3.29 2224 1593 A 88 LEU HD2% A 88 LEU HA 1.0 0.0 3.68 2225 1594 A 89 PHE H A 88 LEU HA 1.0 0.0 2.40 2226 1595 A 88 LEU HA A 89 PHE HD% 1.0 0.0 5.50 2227 1596 A 88 LEU HBy A 88 LEU HD1% 1.0 0.0 2.35 2228 1596 A 88 LEU HBy A 88 LEU HD2% 1.0 0.0 2.35 2229 1597 A 88 LEU HBx A 88 LEU HD1% 1.0 0.0 2.38 2230 1597 A 88 LEU HBx A 88 LEU HD2% 1.0 0.0 2.38 2231 1598 A 89 PHE H A 88 LEU HD1% 1.0 0.0 4.00 2232 1598 A 89 PHE H A 88 LEU HD2% 1.0 0.0 4.00 2233 1599 A 88 LEU HD2% A 101 LEU HD1% 1.0 0.0 2.99 2234 1599 A 101 LEU HD2% A 88 LEU HD1% 1.0 0.0 2.99 2235 1599 A 101 LEU HD2% A 88 LEU HD2% 1.0 0.0 2.99 2236 1599 A 88 LEU HD1% A 101 LEU HD1% 1.0 0.0 2.99 2237 1600 A 101 LEU H A 88 LEU H 1.0 0.0 4.00 2238 1601 A 88 LEU H A 99 LEU H 1.0 0.0 4.00 2239 1602 A 99 LEU HD2% A 88 LEU HD1% 1.0 0.0 5.50 2240 1602 A 88 LEU HD1% A 99 LEU HD1% 1.0 0.0 5.50 2241 1603 A 88 LEU HD1% A 101 LEU HD1% 1.0 0.0 5.50 2242 1604 A 99 LEU H A 89 PHE HA 1.0 0.0 3.05 2243 1605 A 89 PHE HA A 89 PHE HBy 1.0 0.0 3.02 2244 1606 A 89 PHE HA A 98 GLN HA 1.0 0.0 2.70 2245 1607 A 89 PHE HD% A 89 PHE HA 1.0 0.0 3.09 2246 1608 A 89 PHE HA A 89 PHE HBx 1.0 0.0 3.02 2247 1609 A 89 PHE H A 99 LEU HB2 1.0 0.0 5.18 2248 1609 A 89 PHE H A 99 LEU HB3 1.0 0.0 5.18 2249 1610 A 90 ILE H A 89 PHE HA 1.0 0.0 2.40 2250 1611 A 89 PHE H A 89 PHE HD% 1.0 0.0 4.00 2251 1612 A 89 PHE H A 89 PHE HE% 1.0 0.0 5.50 2252 1613 A 89 PHE HA A 89 PHE HE% 1.0 0.0 5.50 2253 1614 A 90 ILE H A 89 PHE HD% 1.0 0.0 5.50 2254 1615 A 89 PHE HD% A 99 LEU H 1.0 0.0 5.50 2255 1616 A 89 PHE H A 89 PHE HBx 1.0 0.0 2.39 2256 1616 A 89 PHE H A 89 PHE HBy 1.0 0.0 2.39 2257 1617 A 89 PHE HA A 89 PHE HBx 1.0 0.0 2.56 2258 1617 A 89 PHE HA A 89 PHE HBy 1.0 0.0 2.56 2259 1618 A 90 ILE HA A 89 PHE HBx 1.0 0.0 4.73 2260 1618 A 90 ILE HA A 89 PHE HBy 1.0 0.0 4.73 2261 1619 A 89 PHE HD% A 98 GLN HBx 1.0 0.0 5.34 2262 1619 A 98 GLN HBy A 89 PHE HD% 1.0 0.0 5.34 2263 1620 A 90 ILE H A 89 PHE HBx 1.0 0.0 4.00 2264 1620 A 90 ILE H A 89 PHE HBy 1.0 0.0 4.00 2265 1621 A 90 ILE H A 89 PHE H 1.0 0.0 4.50 2266 1622 A 90 ILE H A 90 ILE HB 1.0 0.0 3.79 2267 1623 A 90 ILE HG2% A 90 ILE HG1y 1.0 0.0 2.77 2268 1624 A 90 ILE HD1% A 90 ILE HG2% 1.0 0.0 2.40 2269 1625 A 90 ILE HB A 90 ILE HG1x 1.0 0.0 2.71 2270 1626 A 90 ILE HG2% A 90 ILE HG1x 1.0 0.0 3.26 2271 1627 A 90 ILE HA A 90 ILE HG1x 1.0 0.0 3.82 2272 1628 A 90 ILE HA A 90 ILE HB 1.0 0.0 2.77 2273 1629 A 90 ILE HG2% A 90 ILE HA 1.0 0.0 2.40 2274 1630 A 90 ILE HD1% A 90 ILE HA 1.0 0.0 4.17 2275 1631 A 90 ILE HG2% A 99 LEU HB2 1.0 0.0 5.00 2276 1631 A 90 ILE HG2% A 99 LEU HB3 1.0 0.0 5.00 2277 1632 A 90 ILE HA A 90 ILE HG1y 1.0 0.0 4.22 2278 1633 A 90 ILE HD1% A 90 ILE HB 1.0 0.0 2.55 2279 1634 A 90 ILE H A 99 LEU H 1.0 0.0 4.50 2280 1635 A 90 ILE H A 98 GLN HA 1.0 0.0 4.00 2281 1636 A 90 ILE H A 90 ILE HG1x 1.0 0.0 2.40 2282 1637 A 90 ILE H A 90 ILE HG1y 1.0 0.0 3.00 2283 1638 A 91 GLU H A 90 ILE HB 1.0 0.0 3.00 2284 1639 A 91 GLU H A 90 ILE HA 1.0 0.0 2.55 2285 1640 A 97 TYR HD% A 90 ILE HG2% 1.0 0.0 5.50 2286 1641 A 90 ILE HG2% A 99 LEU HD2% 1.0 0.0 5.00 2287 1642 A 90 ILE HD1% A 99 LEU HD1% 1.0 0.0 2.40 2288 1642 A 90 ILE HD1% A 99 LEU HD2% 1.0 0.0 2.40 2289 1643 A 98 GLN H A 90 ILE H 1.0 0.0 5.00 2290 1644 A 90 ILE HD1% A 99 LEU HD2% 1.0 0.0 5.50 2291 1645 A 90 ILE H A 97 TYR H 1.0 0.0 3.00 2292 1646 A 90 ILE HD1% A 91 GLU H 1.0 0.0 5.00 2293 1647 A 90 ILE HG2% A 91 GLU H 1.0 0.0 4.00 2294 1648 A 91 GLU HA A 96 THR HG2% 1.0 0.0 4.00 2295 1649 A 91 GLU HA A 92 TRP H 1.0 0.0 2.40 2296 1650 A 91 GLU H A 91 GLU HBx 1.0 0.0 3.16 2297 1650 A 91 GLU H A 91 GLU HBy 1.0 0.0 3.16 2298 1651 A 91 GLU HA A 91 GLU HBx 1.0 0.0 2.31 2299 1651 A 91 GLU HBy A 91 GLU HA 1.0 0.0 2.31 2300 1652 A 91 GLU HBx A 91 GLU HG2 1.0 0.0 2.31 2301 1652 A 91 GLU HG3 A 91 GLU HBx 1.0 0.0 2.31 2302 1652 A 91 GLU HBy A 91 GLU HG3 1.0 0.0 2.31 2303 1652 A 91 GLU HBy A 91 GLU HG2 1.0 0.0 2.31 2304 1653 A 92 TRP H A 91 GLU HBx 1.0 0.0 3.75 2305 1653 A 91 GLU HBy A 92 TRP H 1.0 0.0 3.75 2306 1654 A 91 GLU HA A 96 THR HA 1.0 0.0 2.46 2307 1655 A 91 GLU H A 91 GLU HG2 1.0 0.0 3.50 2308 1655 A 91 GLU H A 91 GLU HG3 1.0 0.0 3.50 2309 1656 A 91 GLU HBy A 91 GLU HA 1.0 0.0 3.00 2310 1657 A 91 GLU HA A 91 GLU HBx 1.0 0.0 3.00 2311 1658 A 97 TYR HE% A 91 GLU HG2 1.0 0.0 6.00 2312 1658 A 97 TYR HE% A 91 GLU HG3 1.0 0.0 6.00 2313 1659 A 97 TYR HD% A 91 GLU H 1.0 0.0 5.50 2314 1660 A 97 TYR HD% A 91 GLU HG2 1.0 0.0 5.50 2315 1660 A 97 TYR HD% A 91 GLU HG3 1.0 0.0 5.50 2316 1661 A 97 TYR HE% A 91 GLU HBx 1.0 0.0 5.50 2317 1661 A 97 TYR HE% A 91 GLU HBy 1.0 0.0 5.50 2318 1662 A 91 GLU H A 92 TRP H 1.0 0.0 4.50 2319 1663 A 92 TRP H A 96 THR HA 1.0 0.0 3.50 2320 1664 A 92 TRP H A 92 TRP HZ3 1.0 0.0 5.50 2321 1665 A 92 TRP H A 92 TRP HE3 1.0 0.0 4.00 2322 1666 A 92 TRP H A 92 TRP HD1 1.0 0.0 5.50 2323 1667 A 92 TRP H A 92 TRP HBx 1.0 0.0 3.50 2324 1667 A 92 TRP H A 92 TRP HBy 1.0 0.0 3.50 2325 1668 A 92 TRP HA A 92 TRP HBx 1.0 0.0 2.28 2326 1668 A 92 TRP HBy A 92 TRP HA 1.0 0.0 2.28 2327 1669 A 92 TRP HD1 A 92 TRP HBx 1.0 0.0 2.65 2328 1669 A 92 TRP HD1 A 92 TRP HBy 1.0 0.0 2.65 2329 1670 A 92 TRP HE3 A 92 TRP HBx 1.0 0.0 2.93 2330 1670 A 92 TRP HE3 A 92 TRP HBy 1.0 0.0 2.93 2331 1671 A 92 TRP HZ3 A 92 TRP HBx 1.0 0.0 5.21 2332 1671 A 92 TRP HZ3 A 92 TRP HBy 1.0 0.0 5.21 2333 1672 A 93 GLU H A 92 TRP HBx 1.0 0.0 3.31 2334 1672 A 92 TRP HBy A 93 GLU H 1.0 0.0 3.31 2335 1673 A 97 TYR HE% A 92 TRP HBx 1.0 0.0 5.34 2336 1673 A 97 TYR HE% A 92 TRP HBy 1.0 0.0 5.34 2337 1674 A 92 TRP H A 94 LYS H 1.0 0.0 4.50 2338 1675 A 97 TYR H A 92 TRP H 1.0 0.0 5.50 2339 1676 A 92 TRP H A 95 LYS H 1.0 0.0 4.00 2340 1677 A 92 TRP H A 96 THR H 1.0 0.0 4.50 2341 1678 A 92 TRP HBy A 92 TRP HA 1.0 0.0 2.85 2342 1679 A 92 TRP HA A 92 TRP HBx 1.0 0.0 2.85 2343 1680 A 92 TRP HA A 93 GLU H 1.0 0.0 2.40 2344 1681 A 97 TYR HD% A 92 TRP HZ2 1.0 0.0 5.50 2345 1682 A 97 TYR HD% A 92 TRP HH2 1.0 0.0 5.50 2346 1683 A 92 TRP HD1 A 92 TRP HA 1.0 0.0 5.50 2347 1684 A 97 TYR HD% A 92 TRP HZ3 1.0 0.0 5.50 2348 1685 A 97 TYR HD% A 92 TRP HE3 1.0 0.0 5.50 2349 1686 A 92 TRP HE3 A 92 TRP HA 1.0 0.0 5.50 2350 1687 A 92 TRP H A 93 GLU H 1.0 0.0 4.50 2351 1688 A 93 GLU H A 93 GLU HBx 1.0 0.0 4.01 2352 1689 A 93 GLU HBx A 93 GLU HGx 1.0 0.0 3.00 2353 1690 A 93 GLU HBx A 93 GLU HGy 1.0 0.0 3.00 2354 1691 A 93 GLU HBx A 93 GLU HA 1.0 0.0 2.55 2355 1692 A 93 GLU HBy A 93 GLU HGx 1.0 0.0 3.00 2356 1693 A 94 LYS H A 93 GLU HBy 1.0 0.0 4.50 2357 1694 A 93 GLU H A 93 GLU HBy 1.0 0.0 3.50 2358 1695 A 93 GLU HBy A 93 GLU HGy 1.0 0.0 3.00 2359 1696 A 93 GLU H A 93 GLU HGy 1.0 0.0 3.50 2360 1697 A 93 GLU H A 93 GLU HA 1.0 0.0 2.55 2361 1698 A 93 GLU H A 93 GLU HGx 1.0 0.0 3.50 2362 1699 A 94 LYS H A 93 GLU HBx 1.0 0.0 4.50 2363 1700 A 93 GLU HA A 93 GLU HGy 1.0 0.0 2.44 2364 1700 A 93 GLU HA A 93 GLU HGx 1.0 0.0 2.44 2365 1701 A 93 GLU HBy A 93 GLU HGy 1.0 0.0 2.31 2366 1701 A 93 GLU HBy A 93 GLU HGx 1.0 0.0 2.31 2367 1702 A 93 GLU HBx A 93 GLU HGy 1.0 0.0 2.51 2368 1702 A 93 GLU HBx A 93 GLU HGx 1.0 0.0 2.51 2369 1703 A 94 LYS H A 93 GLU HGy 1.0 0.0 4.42 2370 1703 A 94 LYS H A 93 GLU HGx 1.0 0.0 4.42 2371 1704 A 93 GLU H A 94 LYS H 1.0 0.0 3.00 2372 1705 A 93 GLU H A 95 LYS H 1.0 0.0 4.00 2373 1706 A 94 LYS HE3 A 94 LYS HDx 1.0 0.0 2.77 2374 1706 A 94 LYS HDx A 94 LYS HE2 1.0 0.0 2.77 2375 1707 A 94 LYS HA A 94 LYS HE2 1.0 0.0 2.40 2376 1707 A 94 LYS HE3 A 94 LYS HA 1.0 0.0 2.40 2377 1708 A 94 LYS HE3 A 94 LYS HDy 1.0 0.0 2.77 2378 1708 A 94 LYS HDy A 94 LYS HE2 1.0 0.0 2.77 2379 1709 A 94 LYS H A 94 LYS HA 1.0 0.0 2.85 2380 1710 A 94 LYS H A 94 LYS HE2 1.0 0.0 4.00 2381 1710 A 94 LYS H A 94 LYS HE3 1.0 0.0 4.00 2382 1711 A 94 LYS H A 94 LYS HGy 1.0 0.0 3.00 2383 1711 A 94 LYS H A 94 LYS HGx 1.0 0.0 3.00 2384 1712 A 94 LYS H A 94 LYS HDy 1.0 0.0 3.00 2385 1712 A 94 LYS H A 94 LYS HDx 1.0 0.0 3.00 2386 1713 A 94 LYS HA A 94 LYS HBy 1.0 0.0 2.31 2387 1713 A 94 LYS HA A 94 LYS HBx 1.0 0.0 2.31 2388 1714 A 94 LYS HA A 94 LYS HGy 1.0 0.0 3.38 2389 1714 A 94 LYS HA A 94 LYS HGx 1.0 0.0 3.38 2390 1715 A 94 LYS HA A 94 LYS HDy 1.0 0.0 2.68 2391 1715 A 94 LYS HA A 94 LYS HDx 1.0 0.0 2.68 2392 1716 A 94 LYS HBx A 94 LYS HGy 1.0 0.0 3.00 2393 1716 A 94 LYS HBy A 94 LYS HGy 1.0 0.0 3.00 2394 1716 A 94 LYS HGx A 94 LYS HBy 1.0 0.0 3.00 2395 1716 A 94 LYS HGx A 94 LYS HBx 1.0 0.0 3.00 2396 1717 A 94 LYS HBy A 94 LYS HDy 1.0 0.0 3.00 2397 1717 A 94 LYS HBx A 94 LYS HDy 1.0 0.0 3.00 2398 1717 A 94 LYS HDx A 94 LYS HBy 1.0 0.0 3.00 2399 1717 A 94 LYS HDx A 94 LYS HBx 1.0 0.0 3.00 2400 1718 A 94 LYS HBy A 94 LYS HE2 1.0 0.0 2.39 2401 1718 A 94 LYS HBx A 94 LYS HE2 1.0 0.0 2.39 2402 1718 A 94 LYS HE3 A 94 LYS HBy 1.0 0.0 2.39 2403 1718 A 94 LYS HE3 A 94 LYS HBx 1.0 0.0 2.39 2404 1719 A 95 LYS H A 94 LYS HBy 1.0 0.0 4.00 2405 1719 A 95 LYS H A 94 LYS HBx 1.0 0.0 4.00 2406 1720 A 94 LYS HDx A 94 LYS HGy 1.0 0.0 2.13 2407 1720 A 94 LYS HDy A 94 LYS HGy 1.0 0.0 2.13 2408 1720 A 94 LYS HGx A 94 LYS HDy 1.0 0.0 2.13 2409 1720 A 94 LYS HGx A 94 LYS HDx 1.0 0.0 2.13 2410 1721 A 94 LYS HE3 A 94 LYS HGy 1.0 0.0 3.18 2411 1721 A 94 LYS HE2 A 94 LYS HGy 1.0 0.0 3.18 2412 1721 A 94 LYS HGx A 94 LYS HE2 1.0 0.0 3.18 2413 1721 A 94 LYS HE3 A 94 LYS HGx 1.0 0.0 3.18 2414 1722 A 94 LYS HDy A 94 LYS HE2 1.0 0.0 2.35 2415 1722 A 94 LYS HDx A 94 LYS HE2 1.0 0.0 2.35 2416 1722 A 94 LYS HE3 A 94 LYS HDy 1.0 0.0 2.35 2417 1722 A 94 LYS HE3 A 94 LYS HDx 1.0 0.0 2.35 2418 1723 A 95 LYS H A 94 LYS HDy 1.0 0.0 4.88 2419 1723 A 95 LYS H A 94 LYS HDx 1.0 0.0 4.88 2420 1724 A 94 LYS H A 95 LYS H 1.0 0.0 4.50 2421 1725 A 95 LYS HBy A 95 LYS HE2 1.0 0.0 2.40 2422 1725 A 95 LYS HBy A 95 LYS HE3 1.0 0.0 2.40 2423 1726 A 95 LYS HD2 A 95 LYS HE2 1.0 0.0 2.40 2424 1726 A 95 LYS HD3 A 95 LYS HE2 1.0 0.0 2.40 2425 1726 A 95 LYS HE3 A 95 LYS HD2 1.0 0.0 2.40 2426 1726 A 95 LYS HE3 A 95 LYS HD3 1.0 0.0 2.40 2427 1727 A 95 LYS HA A 95 LYS HD2 1.0 0.0 2.40 2428 1727 A 95 LYS HD3 A 95 LYS HA 1.0 0.0 2.40 2429 1728 A 95 LYS HGy A 95 LYS HD2 1.0 0.0 2.40 2430 1728 A 95 LYS HD3 A 95 LYS HGy 1.0 0.0 2.40 2431 1729 A 95 LYS HGx A 95 LYS HD2 1.0 0.0 2.40 2432 1729 A 95 LYS HD3 A 95 LYS HGx 1.0 0.0 2.40 2433 1730 A 95 LYS HA A 95 LYS HGx 1.0 0.0 3.80 2434 1731 A 95 LYS HBy A 95 LYS HA 1.0 0.0 2.76 2435 1732 A 95 LYS HBy A 95 LYS HGx 1.0 0.0 2.59 2436 1733 A 95 LYS HA A 95 LYS HGy 1.0 0.0 2.75 2437 1734 A 95 LYS HBx A 95 LYS HE2 1.0 0.0 3.57 2438 1734 A 95 LYS HE3 A 95 LYS HBx 1.0 0.0 3.57 2439 1735 A 96 THR H A 95 LYS HBx 1.0 0.0 3.00 2440 1736 A 95 LYS HA A 95 LYS HBx 1.0 0.0 2.96 2441 1737 A 96 THR H A 95 LYS HGx 1.0 0.0 4.00 2442 1738 A 95 LYS HGx A 95 LYS HBx 1.0 0.0 2.61 2443 1739 A 95 LYS H A 95 LYS HBy 1.0 0.0 2.85 2444 1740 A 96 THR H A 95 LYS HA 1.0 0.0 3.00 2445 1741 A 96 THR H A 95 LYS HGy 1.0 0.0 2.40 2446 1742 A 97 TYR HD% A 96 THR HA 1.0 0.0 3.82 2447 1743 A 96 THR HG2% A 96 THR HA 1.0 0.0 3.00 2448 1744 A 96 THR HA A 96 THR HB 1.0 0.0 2.40 2449 1745 A 97 TYR H A 96 THR HA 1.0 0.0 2.40 2450 1746 A 96 THR HG2% A 96 THR H 1.0 0.0 3.00 2451 1747 A 97 TYR HBx A 97 TYR HA 1.0 0.0 2.40 2452 1748 A 97 TYR HBy A 97 TYR H 1.0 0.0 3.66 2453 1749 A 97 TYR HBy A 97 TYR HA 1.0 0.0 3.00 2454 1750 A 97 TYR HE% A 97 TYR H 1.0 0.0 5.00 2455 1751 A 97 TYR HBx A 97 TYR H 1.0 0.0 4.00 2456 1752 A 97 TYR HD% A 97 TYR H 1.0 0.0 3.00 2457 1753 A 98 GLN H A 97 TYR HA 1.0 0.0 2.70 2458 1754 A 97 TYR HBy A 98 GLN H 1.0 0.0 3.30 2459 1755 A 97 TYR HBx A 98 GLN H 1.0 0.0 4.50 2460 1756 A 97 TYR HE% A 97 TYR HA 1.0 0.0 5.50 2461 1757 A 97 TYR HD% A 98 GLN H 1.0 0.0 5.00 2462 1758 A 97 TYR HD% A 97 TYR HA 1.0 0.0 5.50 2463 1759 A 97 TYR HD% A 99 LEU HD1% 1.0 0.0 6.00 2464 1759 A 97 TYR HD% A 99 LEU HD2% 1.0 0.0 6.00 2465 1760 A 98 GLN H A 97 TYR H 1.0 0.0 4.50 2466 1761 A 98 GLN HA A 98 GLN HG2 1.0 0.0 3.00 2467 1761 A 98 GLN HA A 98 GLN HG3 1.0 0.0 3.00 2468 1762 A 98 GLN HBy A 98 GLN HG3 1.0 0.0 2.50 2469 1762 A 98 GLN HBy A 98 GLN HG2 1.0 0.0 2.50 2470 1763 A 98 GLN HG3 A 98 GLN HBx 1.0 0.0 2.50 2471 1763 A 98 GLN HBx A 98 GLN HG2 1.0 0.0 2.50 2472 1764 A 99 LEU H A 98 GLN HA 1.0 0.0 2.40 2473 1765 A 98 GLN H A 98 GLN HG2 1.0 0.0 3.23 2474 1765 A 98 GLN H A 98 GLN HG3 1.0 0.0 3.23 2475 1766 A 98 GLN H A 98 GLN HBx 1.0 0.0 2.80 2476 1766 A 98 GLN H A 98 GLN HBy 1.0 0.0 2.80 2477 1767 A 98 GLN HA A 98 GLN HBx 1.0 0.0 2.42 2478 1767 A 98 GLN HBy A 98 GLN HA 1.0 0.0 2.42 2479 1768 A 99 LEU HA A 99 LEU HG 1.0 0.0 4.00 2480 1769 A 99 LEU HA A 99 LEU HB2 1.0 0.0 2.53 2481 1769 A 99 LEU HA A 99 LEU HB3 1.0 0.0 2.53 2482 1770 A 100 ASP H A 99 LEU HG 1.0 0.0 5.17 2483 1771 A 99 LEU HA A 99 LEU HD2% 1.0 0.0 3.50 2484 1772 A 99 LEU HB3 A 99 LEU HD2% 1.0 0.0 2.86 2485 1772 A 99 LEU HD2% A 99 LEU HB2 1.0 0.0 2.86 2486 1773 A 99 LEU HA A 99 LEU HD1% 1.0 0.0 3.50 2487 1774 A 99 LEU HB2 A 99 LEU HD1% 1.0 0.0 2.86 2488 1774 A 99 LEU HB3 A 99 LEU HD1% 1.0 0.0 2.86 2489 1775 A 99 LEU HG A 99 LEU HB2 1.0 0.0 2.86 2490 1775 A 99 LEU HB3 A 99 LEU HG 1.0 0.0 2.86 2491 1776 A 99 LEU H A 99 LEU HB2 1.0 0.0 2.40 2492 1776 A 99 LEU HB3 A 99 LEU H 1.0 0.0 2.40 2493 1777 A 100 ASP H A 99 LEU HA 1.0 0.0 2.40 2494 1778 A 99 LEU HB2 A 99 LEU HD1% 1.0 0.0 2.28 2495 1778 A 99 LEU HB3 A 99 LEU HD1% 1.0 0.0 2.28 2496 1778 A 99 LEU HD2% A 99 LEU HB2 1.0 0.0 2.28 2497 1778 A 99 LEU HB3 A 99 LEU HD2% 1.0 0.0 2.28 2498 1779 A 100 ASP H A 99 LEU HD1% 1.0 0.0 3.00 2499 1780 A 100 ASP H A 99 LEU HD2% 1.0 0.0 3.50 2500 1781 A 101 LEU H A 99 LEU HD1% 1.0 0.0 3.80 2501 1781 A 101 LEU H A 99 LEU HD2% 1.0 0.0 3.80 2502 1782 A 101 LEU HA A 99 LEU HD1% 1.0 0.0 5.00 2503 1783 A 99 LEU HD1% A 101 LEU HD1% 1.0 0.0 3.05 2504 1783 A 101 LEU HD2% A 99 LEU HD1% 1.0 0.0 3.05 2505 1783 A 101 LEU HD2% A 99 LEU HD2% 1.0 0.0 3.05 2506 1783 A 99 LEU HD2% A 101 LEU HD1% 1.0 0.0 3.05 2507 1784 A 100 ASP HBy A 100 ASP HA 1.0 0.0 2.92 2508 1785 A 100 ASP HBx A 100 ASP HA 1.0 0.0 2.91 2509 1786 A 100 ASP HBx A 102 PHE HE% 1.0 0.0 3.38 2510 1787 A 101 LEU H A 100 ASP HA 1.0 0.0 3.00 2511 1788 A 100 ASP H A 100 ASP HBy 1.0 0.0 3.00 2512 1789 A 100 ASP HBy A 102 PHE HE% 1.0 0.0 5.50 2513 1790 A 101 LEU HD2% A 101 LEU HBx 1.0 0.0 4.19 2514 1791 A 101 LEU HA A 101 LEU HD2% 1.0 0.0 4.20 2515 1792 A 101 LEU HBx A 101 LEU HD1% 1.0 0.0 4.19 2516 1793 A 101 LEU HBy A 101 LEU HD1% 1.0 0.0 4.19 2517 1794 A 101 LEU HA A 101 LEU HBy 1.0 0.0 2.70 2518 1795 A 101 LEU HA A 101 LEU HBx 1.0 0.0 2.70 2519 1796 A 101 LEU HA A 101 LEU HD1% 1.0 0.0 4.20 2520 1797 A 101 LEU HA A 102 PHE H 1.0 0.0 2.40 2521 1798 A 101 LEU H A 101 LEU HG 1.0 0.0 3.00 2522 1799 A 101 LEU H A 102 PHE HE% 1.0 0.0 5.50 2523 1800 A 101 LEU H A 102 PHE HD% 1.0 0.0 5.50 2524 1801 A 101 LEU H A 101 LEU HBy 1.0 0.0 3.50 2525 1801 A 101 LEU H A 101 LEU HBx 1.0 0.0 3.50 2526 1802 A 101 LEU H A 101 LEU HD1% 1.0 0.0 3.50 2527 1802 A 101 LEU H A 101 LEU HD2% 1.0 0.0 3.50 2528 1803 A 101 LEU HG A 101 LEU HBy 1.0 0.0 2.61 2529 1803 A 101 LEU HG A 101 LEU HBx 1.0 0.0 2.61 2530 1804 A 101 LEU HBy A 101 LEU HD1% 1.0 0.0 2.10 2531 1804 A 101 LEU HBx A 101 LEU HD1% 1.0 0.0 2.10 2532 1804 A 101 LEU HD2% A 101 LEU HBy 1.0 0.0 2.10 2533 1804 A 101 LEU HD2% A 101 LEU HBx 1.0 0.0 2.10 2534 1805 A 101 LEU HD2% A 101 LEU HBy 1.0 0.0 4.19 2535 1806 A 102 PHE H A 101 LEU HBy 1.0 0.0 3.50 2536 1806 A 102 PHE H A 101 LEU HBx 1.0 0.0 3.50 2537 1807 A 102 PHE H A 101 LEU HD1% 1.0 0.0 3.70 2538 1807 A 101 LEU HD2% A 102 PHE H 1.0 0.0 3.70 2539 1808 A 102 PHE HA A 101 LEU HD1% 1.0 0.0 3.50 2540 1808 A 101 LEU HD2% A 102 PHE HA 1.0 0.0 3.50 2541 1809 A 102 PHE HA A 102 PHE HBx 1.0 0.0 2.57 2542 1810 A 102 PHE HD% A 102 PHE HA 1.0 0.0 3.50 2543 1811 A 102 PHE H A 102 PHE HBy 1.0 0.0 3.32 2544 1812 A 102 PHE H A 102 PHE HBx 1.0 0.0 3.70 2545 1813 A 102 PHE HA A 102 PHE HBy 1.0 0.0 3.02 2546 1814 A 102 PHE HBx A 103 THR H 1.0 0.0 4.00 2547 1815 A 102 PHE HA A 103 THR H 1.0 0.0 2.70 2548 1816 A 102 PHE HBy A 103 THR H 1.0 0.0 4.00 2549 1817 A 102 PHE HE% A 102 PHE H 1.0 0.0 5.50 2550 1818 A 102 PHE HE% A 102 PHE HA 1.0 0.0 5.50 2551 1819 A 102 PHE HD% A 103 THR H 1.0 0.0 5.50 2552 1820 A 102 PHE HD% A 102 PHE H 1.0 0.0 5.50 2553 1821 A 102 PHE H A 103 THR H 1.0 0.0 4.50 2554 1822 A 103 THR HA A 103 THR HB 1.0 0.0 2.84 2555 1823 A 103 THR HA A 104 ALA HB% 1.0 0.0 4.01 2556 1824 A 103 THR HG2% A 103 THR HA 1.0 0.0 2.40 2557 1825 A 103 THR HG2% A 104 ALA H 1.0 0.0 3.50 2558 1826 A 103 THR HA A 104 ALA H 1.0 0.0 2.55 2559 1827 A 104 ALA H A 103 THR HB 1.0 0.0 3.50 2560 1828 A 104 ALA HB% A 108 GLU H 1.0 0.0 5.00 2561 1829 A 104 ALA HA A 108 GLU HB2 1.0 0.0 5.00 2562 1829 A 104 ALA HA A 108 GLU HB3 1.0 0.0 5.00 2563 1830 A 104 ALA HB% A 108 GLU HB2 1.0 0.0 5.00 2564 1830 A 104 ALA HB% A 108 GLU HB3 1.0 0.0 5.00 2565 1831 A 104 ALA HB% A 105 LEU H 1.0 0.0 3.50 2566 1832 A 104 ALA HA A 105 LEU H 1.0 0.0 3.00 2567 1833 A 104 ALA H A 104 ALA HB% 1.0 0.0 2.55 2568 1834 A 104 ALA HA A 105 LEU HD1% 1.0 0.0 4.15 2569 1834 A 105 LEU HD2% A 104 ALA HA 1.0 0.0 4.15 2570 1835 A 104 ALA H A 105 LEU H 1.0 0.0 4.50 2571 1836 A 105 LEU HBx A 105 LEU HD1% 1.0 0.0 3.30 2572 1837 A 105 LEU HBy A 105 LEU HD1% 1.0 0.0 3.30 2573 1838 A 105 LEU H A 105 LEU HD1% 1.0 0.0 3.00 2574 1838 A 105 LEU HD2% A 105 LEU H 1.0 0.0 3.00 2575 1839 A 105 LEU HA A 105 LEU HBy 1.0 0.0 2.53 2576 1839 A 105 LEU HA A 105 LEU HBx 1.0 0.0 2.53 2577 1840 A 105 LEU HG A 105 LEU HBy 1.0 0.0 2.42 2578 1840 A 105 LEU HBx A 105 LEU HG 1.0 0.0 2.42 2579 1841 A 105 LEU HBx A 105 LEU HD1% 1.0 0.0 2.02 2580 1841 A 105 LEU HBy A 105 LEU HD1% 1.0 0.0 2.02 2581 1841 A 105 LEU HD2% A 105 LEU HBy 1.0 0.0 2.02 2582 1841 A 105 LEU HBx A 105 LEU HD2% 1.0 0.0 2.02 2583 1842 A 107 GLU H A 105 LEU HBy 1.0 0.0 3.79 2584 1842 A 105 LEU HBx A 107 GLU H 1.0 0.0 3.79 2585 1843 A 105 LEU HBy A 107 GLU HG2 1.0 0.0 3.11 2586 1843 A 105 LEU HBx A 107 GLU HG2 1.0 0.0 3.11 2587 1843 A 107 GLU HG3 A 105 LEU HBy 1.0 0.0 3.11 2588 1843 A 105 LEU HBx A 107 GLU HG3 1.0 0.0 3.11 2589 1844 A 108 GLU H A 105 LEU HBy 1.0 0.0 4.00 2590 1844 A 108 GLU H A 105 LEU HBx 1.0 0.0 4.00 2591 1845 A 105 LEU HBy A 108 GLU HG2 1.0 0.0 3.50 2592 1845 A 105 LEU HBx A 108 GLU HG2 1.0 0.0 3.50 2593 1845 A 108 GLU HG3 A 105 LEU HBy 1.0 0.0 3.50 2594 1845 A 105 LEU HBx A 108 GLU HG3 1.0 0.0 3.50 2595 1846 A 108 GLU H A 105 LEU H 1.0 0.0 3.50 2596 1847 A 108 GLU H A 105 LEU HD1% 1.0 0.0 5.00 2597 1848 A 105 LEU H A 108 GLU HA 1.0 0.0 5.00 2598 1849 A 105 LEU H A 108 GLU HB2 1.0 0.0 4.50 2599 1849 A 108 GLU HB3 A 105 LEU H 1.0 0.0 4.50 2600 1850 A 105 LEU H A 108 GLU HG2 1.0 0.0 5.00 2601 1850 A 105 LEU H A 108 GLU HG3 1.0 0.0 5.00 2602 1851 A 108 GLU H A 105 LEU HA 1.0 0.0 5.00 2603 1852 A 105 LEU HBx A 105 LEU HD2% 1.0 0.0 3.30 2604 1853 A 105 LEU HD2% A 105 LEU HBy 1.0 0.0 3.30 2605 1854 A 105 LEU HA A 105 LEU HG 1.0 0.0 3.91 2606 1855 A 105 LEU HA A 107 GLU H 1.0 0.0 4.00 2607 1856 A 106 ALA H A 105 LEU HA 1.0 0.0 2.55 2608 1857 A 105 LEU H A 105 LEU HG 1.0 0.0 3.00 2609 1858 A 106 ALA H A 105 LEU H 1.0 0.0 4.50 2610 1859 A 106 ALA H A 105 LEU HD2% 1.0 0.0 3.50 2611 1860 A 106 ALA H A 105 LEU HD1% 1.0 0.0 4.50 2612 1861 A 106 ALA H A 108 GLU H 1.0 0.0 4.50 2613 1862 A 108 GLU H A 106 ALA HA 1.0 0.0 4.50 2614 1863 A 106 ALA HA A 107 GLU H 1.0 0.0 3.38 2615 1864 A 106 ALA H A 106 ALA HB% 1.0 0.0 2.40 2616 1865 A 106 ALA H A 106 ALA HA 1.0 0.0 2.85 2617 1866 A 106 ALA H A 107 GLU H 1.0 0.0 2.85 2618 1867 A 108 GLU H A 107 GLU HG2 1.0 0.0 2.82 2619 1867 A 108 GLU H A 107 GLU HG3 1.0 0.0 2.82 2620 1868 A 107 GLU HB2 A 107 GLU HG2 1.0 0.0 2.40 2621 1868 A 107 GLU HB3 A 107 GLU HG2 1.0 0.0 2.40 2622 1868 A 107 GLU HG3 A 107 GLU HB2 1.0 0.0 2.40 2623 1868 A 107 GLU HG3 A 107 GLU HB3 1.0 0.0 2.40 2624 1869 A 108 GLU H A 107 GLU H 1.0 0.0 2.70 2625 1870 A 107 GLU H A 107 GLU HB2 1.0 0.0 3.00 2626 1870 A 107 GLU H A 107 GLU HB3 1.0 0.0 3.00 2627 1871 A 108 GLU H A 107 GLU HA 1.0 0.0 3.50 2628 1872 A 108 GLU H A 107 GLU HB2 1.0 0.0 4.00 2629 1872 A 108 GLU H A 107 GLU HB3 1.0 0.0 4.00 2630 1873 A 107 GLU HA A 107 GLU HB2 1.0 0.0 2.40 2631 1873 A 107 GLU HB3 A 107 GLU HA 1.0 0.0 2.40 2632 1874 A 107 GLU H A 107 GLU HG2 1.0 0.0 2.40 2633 1874 A 107 GLU H A 107 GLU HG3 1.0 0.0 2.40 2634 1875 A 107 GLU H A 109 LYS H 1.0 0.0 5.00 2635 1876 A 107 GLU HA A 109 LYS H 1.0 0.0 3.70 2636 1877 A 109 LYS H A 107 GLU HB2 1.0 0.0 5.50 2637 1877 A 107 GLU HB3 A 109 LYS H 1.0 0.0 5.50 2638 1878 A 108 GLU HA A 108 GLU HB2 1.0 0.0 2.46 2639 1878 A 108 GLU HB3 A 108 GLU HA 1.0 0.0 2.46 2640 1879 A 112 ALA H A 108 GLU HA 1.0 0.0 5.00 2641 1880 A 108 GLU HA A 111 TYR H 1.0 0.0 4.00 2642 1881 A 112 ALA H A 108 GLU HB2 1.0 0.0 5.00 2643 1881 A 112 ALA H A 108 GLU HB3 1.0 0.0 5.00 2644 1882 A 108 GLU HB2 A 108 GLU HG2 1.0 0.0 2.69 2645 1882 A 108 GLU HB3 A 108 GLU HG2 1.0 0.0 2.69 2646 1882 A 108 GLU HG3 A 108 GLU HB2 1.0 0.0 2.69 2647 1882 A 108 GLU HB3 A 108 GLU HG3 1.0 0.0 2.69 2648 1883 A 108 GLU HA A 108 GLU HG2 1.0 0.0 3.50 2649 1883 A 108 GLU HG3 A 108 GLU HA 1.0 0.0 3.50 2650 1884 A 108 GLU H A 108 GLU HB2 1.0 0.0 2.58 2651 1884 A 108 GLU H A 108 GLU HB3 1.0 0.0 2.58 2652 1885 A 108 GLU H A 108 GLU HG2 1.0 0.0 3.50 2653 1885 A 108 GLU H A 108 GLU HG3 1.0 0.0 3.50 2654 1886 A 108 GLU HA A 109 LYS H 1.0 0.0 3.50 2655 1887 A 108 GLU HG2 A 139 GLN HG2 1.0 0.0 5.50 2656 1887 A 108 GLU HG3 A 139 GLN HG2 1.0 0.0 5.50 2657 1887 A 139 GLN HG3 A 108 GLU HG2 1.0 0.0 5.50 2658 1887 A 108 GLU HG3 A 139 GLN HG3 1.0 0.0 5.50 2659 1888 A 108 GLU H A 109 LYS H 1.0 0.0 3.00 2660 1889 A 108 GLU H A 109 LYS HA 1.0 0.0 5.00 2661 1890 A 108 GLU H A 109 LYS HB2 1.0 0.0 5.00 2662 1890 A 108 GLU H A 109 LYS HB3 1.0 0.0 5.00 2663 1891 A 108 GLU H A 108 GLU HA 1.0 0.0 3.00 2664 1892 A 112 ALA H A 109 LYS H 1.0 0.0 5.00 2665 1893 A 109 LYS H A 111 TYR H 1.0 0.0 5.00 2666 1894 A 109 LYS H A 111 TYR HD% 1.0 0.0 5.50 2667 1895 A 109 LYS HA A 113 ILE H 1.0 0.0 5.00 2668 1896 A 112 ALA H A 109 LYS HA 1.0 0.0 4.50 2669 1897 A 112 ALA HB% A 109 LYS HA 1.0 0.0 4.00 2670 1898 A 109 LYS HA A 109 LYS HG2 1.0 0.0 3.50 2671 1898 A 109 LYS HA A 109 LYS HG3 1.0 0.0 3.50 2672 1899 A 109 LYS H A 109 LYS HB2 1.0 0.0 3.01 2673 1899 A 109 LYS H A 109 LYS HB3 1.0 0.0 3.01 2674 1900 A 109 LYS HA A 109 LYS HB2 1.0 0.0 2.66 2675 1900 A 109 LYS HA A 109 LYS HB3 1.0 0.0 2.66 2676 1901 A 109 LYS HB2 A 109 LYS HG2 1.0 0.0 2.86 2677 1901 A 109 LYS HB3 A 109 LYS HG2 1.0 0.0 2.86 2678 1901 A 109 LYS HG3 A 109 LYS HB2 1.0 0.0 2.86 2679 1901 A 109 LYS HB3 A 109 LYS HG3 1.0 0.0 2.86 2680 1902 A 109 LYS H A 109 LYS HG2 1.0 0.0 3.80 2681 1902 A 109 LYS H A 109 LYS HG3 1.0 0.0 3.80 2682 1903 A 109 LYS H A 109 LYS HA 1.0 0.0 3.00 2683 1904 A 112 ALA H A 110 PRO HG2 1.0 0.0 4.70 2684 1904 A 112 ALA H A 110 PRO HG3 1.0 0.0 4.70 2685 1905 A 112 ALA H A 110 PRO HBy 1.0 0.0 5.50 2686 1906 A 111 TYR HD% A 110 PRO HBx 1.0 0.0 5.00 2687 1907 A 111 TYR H A 110 PRO HBy 1.0 0.0 3.00 2688 1908 A 111 TYR H A 110 PRO HG2 1.0 0.0 3.00 2689 1908 A 111 TYR H A 110 PRO HG3 1.0 0.0 3.00 2690 1909 A 111 TYR H A 110 PRO HA 1.0 0.0 4.00 2691 1910 A 110 PRO HA A 111 TYR HA 1.0 0.0 5.00 2692 1911 A 112 ALA H A 110 PRO HA 1.0 0.0 5.00 2693 1912 A 113 ILE H A 110 PRO HA 1.0 0.0 4.00 2694 1913 A 110 PRO HA A 114 PHE H 1.0 0.0 4.50 2695 1914 A 110 PRO HBy A 114 PHE H 1.0 0.0 5.50 2696 1915 A 153 ILE HD1% A 110 PRO HG2 1.0 0.0 5.00 2697 1915 A 110 PRO HG3 A 153 ILE HD1% 1.0 0.0 5.00 2698 1916 A 110 PRO HBx A 156 GLU HA 1.0 0.0 5.00 2699 1917 A 110 PRO HA A 155 THR HA 1.0 0.0 5.00 2700 1918 A 110 PRO HA A 156 GLU H 1.0 0.0 5.00 2701 1919 A 110 PRO HA A 156 GLU HA 1.0 0.0 4.80 2702 1920 A 111 TYR HD% A 159 LEU HD1% 1.0 0.0 3.50 2703 1921 A 111 TYR H A 153 ILE HD1% 1.0 0.0 5.50 2704 1922 A 111 TYR H A 111 TYR HD% 1.0 0.0 3.50 2705 1923 A 112 ALA H A 111 TYR H 1.0 0.0 3.00 2706 1924 A 111 TYR H A 111 TYR HE% 1.0 0.0 5.50 2707 1925 A 111 TYR HA A 111 TYR HE% 1.0 0.0 5.50 2708 1926 A 153 ILE HD1% A 111 TYR HE% 1.0 0.0 5.50 2709 1927 A 111 TYR HE% A 151 LEU H 1.0 0.0 5.50 2710 1928 A 111 TYR HE% A 141 GLY H 1.0 0.0 5.00 2711 1929 A 111 TYR H A 111 TYR HBx 1.0 0.0 2.86 2712 1929 A 111 TYR H A 111 TYR HBy 1.0 0.0 2.86 2713 1930 A 111 TYR HE% A 148 LEU HD1% 1.0 0.0 5.44 2714 1930 A 111 TYR HE% A 148 LEU HD2% 1.0 0.0 5.44 2715 1931 A 111 TYR HE% A 151 LEU HD1% 1.0 0.0 5.44 2716 1931 A 111 TYR HE% A 151 LEU HD2% 1.0 0.0 5.44 2717 1932 A 111 TYR HE% A 159 LEU HD1% 1.0 0.0 2.84 2718 1932 A 111 TYR HE% A 159 LEU HD2% 1.0 0.0 2.84 2719 1933 A 111 TYR H A 159 LEU HD1% 1.0 0.0 4.00 2720 1934 A 111 TYR H A 159 LEU HD2% 1.0 0.0 5.00 2721 1935 A 111 TYR H A 113 ILE H 1.0 0.0 5.00 2722 1936 A 111 TYR H A 114 PHE H 1.0 0.0 5.00 2723 1937 A 111 TYR H A 153 ILE HG1y 1.0 0.0 5.50 2724 1938 A 111 TYR H A 112 ALA HA 1.0 0.0 5.60 2725 1939 A 112 ALA HB% A 111 TYR H 1.0 0.0 5.00 2726 1940 A 111 TYR H A 111 TYR HA 1.0 0.0 3.00 2727 1941 A 111 TYR H A 151 LEU HG 1.0 0.0 5.00 2728 1942 A 111 TYR H A 151 LEU HD1% 1.0 0.0 5.00 2729 1943 A 111 TYR HD% A 159 LEU HD2% 1.0 0.0 3.18 2730 1944 A 112 ALA HB% A 111 TYR HD% 1.0 0.0 5.50 2731 1945 A 112 ALA H A 111 TYR HD% 1.0 0.0 5.50 2732 1946 A 111 TYR HD% A 111 TYR HA 1.0 0.0 5.50 2733 1947 A 111 TYR HA A 111 TYR HBx 1.0 0.0 2.71 2734 1948 A 111 TYR HD% A 138 ASN H 1.0 0.0 4.50 2735 1949 A 111 TYR HE% A 138 ASN H 1.0 0.0 4.50 2736 1950 A 111 TYR HD% A 139 GLN H 1.0 0.0 5.50 2737 1951 A 111 TYR HD% A 141 GLY H 1.0 0.0 5.00 2738 1952 A 111 TYR HE% A 141 GLY HAx 1.0 0.0 4.00 2739 1953 A 111 TYR HE% A 141 GLY HAy 1.0 0.0 3.50 2740 1954 A 111 TYR HE% A 142 LEU H 1.0 0.0 4.50 2741 1955 A 111 TYR HA A 114 PHE H 1.0 0.0 4.00 2742 1956 A 139 GLN HA A 111 TYR HBx 1.0 0.0 4.50 2743 1957 A 112 ALA H A 111 TYR HBx 1.0 0.0 3.50 2744 1957 A 112 ALA H A 111 TYR HBy 1.0 0.0 3.50 2745 1958 A 112 ALA H A 111 TYR HA 1.0 0.0 3.50 2746 1959 A 113 ILE H A 111 TYR HA 1.0 0.0 5.00 2747 1960 A 111 TYR HA A 114 PHE H 1.0 0.0 3.50 2748 1961 A 112 ALA H A 111 TYR HBy 1.0 0.0 5.00 2749 1962 A 112 ALA H A 111 TYR HBx 1.0 0.0 4.00 2750 1963 A 112 ALA H A 114 PHE H 1.0 0.0 4.50 2751 1964 A 112 ALA H A 112 ALA HB% 1.0 0.0 2.40 2752 1965 A 112 ALA H A 139 GLN HA 1.0 0.0 5.50 2753 1966 A 112 ALA H A 113 ILE H 1.0 0.0 3.00 2754 1967 A 116 PHE H A 112 ALA HA 1.0 0.0 4.80 2755 1968 A 112 ALA HA A 139 GLN HA 1.0 0.0 5.00 2756 1969 A 112 ALA H A 112 ALA HA 1.0 0.0 3.00 2757 1970 A 113 ILE HD1% A 112 ALA H 1.0 0.0 5.50 2758 1971 A 113 ILE H A 112 ALA HA 1.0 0.0 3.60 2759 1972 A 114 PHE H A 112 ALA HA 1.0 0.0 4.50 2760 1973 A 115 HIS H A 112 ALA HA 1.0 0.0 4.00 2761 1974 A 116 PHE HD% A 112 ALA HA 1.0 0.0 4.00 2762 1975 A 116 PHE HD% A 112 ALA HB% 1.0 0.0 4.00 2763 1976 A 112 ALA HB% A 113 ILE H 1.0 0.0 3.50 2764 1977 A 113 ILE HB A 113 ILE HG1y 1.0 0.0 2.72 2765 1978 A 113 ILE HB A 113 ILE HG1x 1.0 0.0 2.65 2766 1979 A 113 ILE HG2% A 113 ILE HG1x 1.0 0.0 2.40 2767 1980 A 113 ILE H A 113 ILE HG1y 1.0 0.0 3.83 2768 1981 A 113 ILE H A 113 ILE HB 1.0 0.0 3.00 2769 1982 A 113 ILE H A 113 ILE HG1x 1.0 0.0 4.00 2770 1983 A 113 ILE HG2% A 114 PHE H 1.0 0.0 4.50 2771 1984 A 113 ILE HD1% A 114 PHE H 1.0 0.0 5.00 2772 1985 A 114 PHE H A 113 ILE HB 1.0 0.0 4.00 2773 1986 A 113 ILE HA A 114 PHE H 1.0 0.0 4.00 2774 1987 A 113 ILE HD1% A 113 ILE HG2% 1.0 0.0 3.00 2775 1988 A 113 ILE HD1% A 113 ILE HA 1.0 0.0 2.40 2776 1989 A 113 ILE HG2% A 116 PHE HBx 1.0 0.0 5.50 2777 1990 A 113 ILE HG2% A 113 ILE HG1y 1.0 0.0 3.22 2778 1991 A 113 ILE HG2% A 117 THR H 1.0 0.0 4.50 2779 1992 A 113 ILE HG2% A 116 PHE HBy 1.0 0.0 5.00 2780 1993 A 113 ILE HA A 116 PHE H 1.0 0.0 3.51 2781 1994 A 113 ILE HG2% A 113 ILE HA 1.0 0.0 2.40 2782 1995 A 113 ILE HA A 115 HIS H 1.0 0.0 4.70 2783 1996 A 113 ILE HD1% A 113 ILE H 1.0 0.0 3.50 2784 1997 A 113 ILE H A 114 PHE H 1.0 0.0 3.00 2785 1998 A 117 THR H A 113 ILE HA 1.0 0.0 4.30 2786 1999 A 115 HIS H A 113 ILE H 1.0 0.0 4.70 2787 2000 A 113 ILE HG2% A 113 ILE H 1.0 0.0 4.50 2788 2001 A 113 ILE HD1% A 117 THR H 1.0 0.0 5.50 2789 2002 A 113 ILE HG2% A 117 THR HG2% 1.0 0.0 5.00 2790 2003 A 114 PHE H A 114 PHE HD% 1.0 0.0 4.00 2791 2004 A 115 HIS H A 114 PHE H 1.0 0.0 3.00 2792 2005 A 114 PHE H A 114 PHE HA 1.0 0.0 2.85 2793 2006 A 114 PHE HA A 114 PHE HE% 1.0 0.0 5.50 2794 2007 A 114 PHE H A 114 PHE HBx 1.0 0.0 2.39 2795 2007 A 114 PHE H A 114 PHE HBy 1.0 0.0 2.39 2796 2008 A 117 THR H A 114 PHE HA 1.0 0.0 4.50 2797 2009 A 114 PHE H A 159 LEU HD2% 1.0 0.0 4.50 2798 2010 A 114 PHE H A 156 GLU HGx 1.0 0.0 4.80 2799 2011 A 114 PHE H A 156 GLU HA 1.0 0.0 6.00 2800 2012 A 114 PHE HD% A 115 HIS HA 1.0 0.0 4.50 2801 2013 A 114 PHE HD% A 123 LEU HB2 1.0 0.0 5.00 2802 2013 A 114 PHE HD% A 123 LEU HB3 1.0 0.0 5.00 2803 2014 A 114 PHE HD% A 123 LEU HD1% 1.0 0.0 5.00 2804 2015 A 114 PHE HD% A 137 LEU HD2% 1.0 0.0 5.00 2805 2016 A 159 LEU HD2% A 114 PHE HD% 1.0 0.0 4.00 2806 2017 A 114 PHE HA A 114 PHE HBy 1.0 0.0 3.00 2807 2018 A 114 PHE HA A 114 PHE HBx 1.0 0.0 3.00 2808 2019 A 115 HIS H A 114 PHE HD% 1.0 0.0 4.00 2809 2020 A 115 HIS H A 114 PHE HA 1.0 0.0 3.55 2810 2021 A 115 HIS H A 114 PHE HBx 1.0 0.0 3.50 2811 2021 A 115 HIS H A 114 PHE HBy 1.0 0.0 3.50 2812 2022 A 159 LEU HD2% A 114 PHE HBy 1.0 0.0 4.00 2813 2023 A 116 PHE H A 114 PHE H 1.0 0.0 4.50 2814 2024 A 114 PHE H A 115 HIS HA 1.0 0.0 5.50 2815 2025 A 117 THR H A 115 HIS H 1.0 0.0 4.50 2816 2026 A 115 HIS HD2 A 115 HIS HB2 1.0 0.0 3.35 2817 2026 A 115 HIS HB3 A 115 HIS HD2 1.0 0.0 3.35 2818 2027 A 115 HIS HA A 115 HIS HB2 1.0 0.0 2.60 2819 2027 A 115 HIS HA A 115 HIS HB3 1.0 0.0 2.60 2820 2028 A 116 PHE H A 115 HIS HA 1.0 0.0 3.52 2821 2029 A 116 PHE H A 115 HIS HD2 1.0 0.0 3.50 2822 2030 A 115 HIS HA A 123 LEU HD1% 1.0 0.0 4.00 2823 2031 A 115 HIS HA A 123 LEU HD2% 1.0 0.0 4.50 2824 2032 A 115 HIS H A 115 HIS HD2 1.0 0.0 5.00 2825 2033 A 115 HIS H A 115 HIS HB2 1.0 0.0 3.00 2826 2033 A 115 HIS H A 115 HIS HB3 1.0 0.0 3.00 2827 2034 A 116 PHE H A 115 HIS H 1.0 0.0 3.00 2828 2035 A 116 PHE HD% A 115 HIS HD2 1.0 0.0 5.50 2829 2036 A 115 HIS HD2 A 116 PHE HA 1.0 0.0 5.50 2830 2037 A 115 HIS HD2 A 116 PHE HBx 1.0 0.0 4.50 2831 2037 A 115 HIS HD2 A 116 PHE HBy 1.0 0.0 4.50 2832 2038 A 115 HIS HA A 123 LEU HD2% 1.0 0.0 5.50 2833 2039 A 115 HIS HA A 123 LEU HD1% 1.0 0.0 5.50 2834 2040 A 115 HIS H A 159 LEU HD2% 1.0 0.0 5.50 2835 2041 A 115 HIS H A 115 HIS HA 1.0 0.0 3.00 2836 2042 A 116 PHE H A 123 LEU HD2% 1.0 0.0 5.00 2837 2043 A 116 PHE H A 116 PHE HBx 1.0 0.0 2.53 2838 2043 A 116 PHE H A 116 PHE HBy 1.0 0.0 2.53 2839 2044 A 116 PHE H A 116 PHE HA 1.0 0.0 3.00 2840 2045 A 117 THR H A 116 PHE HBy 1.0 0.0 3.70 2841 2046 A 117 THR H A 116 PHE HBx 1.0 0.0 4.50 2842 2047 A 117 THR H A 116 PHE H 1.0 0.0 3.00 2843 2048 A 117 THR H A 116 PHE HA 1.0 0.0 3.52 2844 2049 A 116 PHE HA A 116 PHE HE% 1.0 0.0 5.50 2845 2050 A 116 PHE H A 116 PHE HE% 1.0 0.0 5.50 2846 2051 A 116 PHE HD% A 116 PHE HA 1.0 0.0 3.00 2847 2052 A 116 PHE HD% A 116 PHE H 1.0 0.0 5.50 2848 2053 A 117 THR HA A 117 THR HG2% 1.0 0.0 3.00 2849 2054 A 117 THR HA A 118 GLY H 1.0 0.0 4.00 2850 2055 A 118 GLY H A 117 THR HB 1.0 0.0 4.00 2851 2056 A 117 THR H A 118 GLY H 1.0 0.0 3.50 2852 2057 A 117 THR HG2% A 118 GLY H 1.0 0.0 5.00 2853 2058 A 117 THR H A 117 THR HA 1.0 0.0 3.00 2854 2059 A 117 THR H A 123 LEU HD2% 1.0 0.0 5.00 2855 2060 A 117 THR H A 117 THR HB 1.0 0.0 4.00 2856 2061 A 117 THR HG2% A 170 PRO HBy 1.0 0.0 5.00 2857 2061 A 117 THR HG2% A 170 PRO HBx 1.0 0.0 5.00 2858 2062 A 118 GLY H A 118 GLY HAx 1.0 0.0 2.58 2859 2062 A 118 GLY H A 118 GLY HAy 1.0 0.0 2.58 2860 2063 A 118 GLY H A 123 LEU HD2% 1.0 0.0 5.00 2861 2064 A 118 GLY H A 119 PRO HA 1.0 0.0 5.20 2862 2065 A 118 GLY HAy A 119 PRO HA 1.0 0.0 4.50 2863 2066 A 119 PRO HA A 118 GLY HAx 1.0 0.0 4.50 2864 2067 A 120 VAL H A 118 GLY HAx 1.0 0.0 5.50 2865 2067 A 118 GLY HAy A 120 VAL H 1.0 0.0 5.50 2866 2068 A 174 LEU H A 118 GLY HAx 1.0 0.0 6.00 2867 2068 A 118 GLY HAy A 174 LEU H 1.0 0.0 6.00 2868 2069 A 119 PRO HA A 120 VAL H 1.0 0.0 2.50 2869 2070 A 120 VAL H A 119 PRO HBy 1.0 0.0 4.00 2870 2071 A 120 VAL H A 119 PRO HBx 1.0 0.0 4.50 2871 2072 A 119 PRO HA A 121 SER H 1.0 0.0 4.00 2872 2073 A 119 PRO HBx A 121 SER H 1.0 0.0 4.50 2873 2074 A 119 PRO HBy A 121 SER H 1.0 0.0 3.50 2874 2075 A 119 PRO HA A 122 TYR H 1.0 0.0 4.80 2875 2076 A 119 PRO HBy A 122 TYR H 1.0 0.0 4.00 2876 2077 A 119 PRO HA A 174 LEU H 1.0 0.0 6.00 2877 2078 A 120 VAL HA A 120 VAL HG2% 1.0 0.0 4.00 2878 2079 A 120 VAL HA A 120 VAL HG1% 1.0 0.0 4.50 2879 2080 A 120 VAL HA A 120 VAL HB 1.0 0.0 3.00 2880 2081 A 121 SER H A 120 VAL HA 1.0 0.0 3.50 2881 2082 A 121 SER H A 120 VAL HB 1.0 0.0 4.20 2882 2083 A 121 SER H A 120 VAL HG1% 1.0 0.0 3.00 2883 2084 A 121 SER H A 120 VAL HG2% 1.0 0.0 4.00 2884 2085 A 120 VAL H A 120 VAL HA 1.0 0.0 3.00 2885 2086 A 120 VAL H A 120 VAL HG1% 1.0 0.0 5.00 2886 2087 A 120 VAL H A 120 VAL HG2% 1.0 0.0 4.00 2887 2088 A 122 TYR H A 120 VAL HG2% 1.0 0.0 4.50 2888 2088 A 122 TYR H A 120 VAL HG1% 1.0 0.0 4.50 2889 2089 A 120 VAL HA A 124 ILE H 1.0 0.0 4.60 2890 2090 A 120 VAL H A 121 SER HB2 1.0 0.0 5.00 2891 2090 A 120 VAL H A 121 SER HB3 1.0 0.0 5.00 2892 2091 A 120 VAL HA A 123 LEU H 1.0 0.0 4.00 2893 2092 A 120 VAL H A 122 TYR H 1.0 0.0 4.50 2894 2093 A 124 ILE HD1% A 120 VAL HG2% 1.0 0.0 5.00 2895 2094 A 120 VAL HG1% A 124 ILE HD1% 1.0 0.0 5.00 2896 2095 A 120 VAL H A 121 SER H 1.0 0.0 3.00 2897 2096 A 120 VAL H A 120 VAL HB 1.0 0.0 3.00 2898 2097 A 121 SER H A 121 SER HB2 1.0 0.0 3.50 2899 2097 A 121 SER H A 121 SER HB3 1.0 0.0 3.50 2900 2098 A 122 TYR H A 121 SER HA 1.0 0.0 3.50 2901 2099 A 121 SER H A 123 LEU H 1.0 0.0 4.70 2902 2100 A 121 SER H A 121 SER HA 1.0 0.0 3.00 2903 2101 A 121 SER H A 122 TYR H 1.0 0.0 3.00 2904 2102 A 121 SER HA A 124 ILE HB 1.0 0.0 5.00 2905 2103 A 124 ILE HD1% A 121 SER HA 1.0 0.0 3.50 2906 2104 A 121 SER HA A 124 ILE HG1x 1.0 0.0 4.00 2907 2105 A 124 ILE H A 121 SER HA 1.0 0.0 4.00 2908 2106 A 124 ILE H A 121 SER HB2 1.0 0.0 5.50 2909 2106 A 124 ILE H A 121 SER HB3 1.0 0.0 5.50 2910 2107 A 121 SER H A 124 ILE H 1.0 0.0 5.00 2911 2108 A 122 TYR H A 123 LEU HA 1.0 0.0 5.50 2912 2109 A 122 TYR H A 122 TYR HBx 1.0 0.0 3.50 2913 2110 A 122 TYR H A 122 TYR HBy 1.0 0.0 4.00 2914 2111 A 122 TYR HA A 122 TYR HBx 1.0 0.0 2.86 2915 2112 A 122 TYR HA A 122 TYR HBy 1.0 0.0 2.86 2916 2113 A 123 LEU H A 122 TYR HD% 1.0 0.0 5.00 2917 2114 A 122 TYR H A 123 LEU H 1.0 0.0 3.00 2918 2115 A 122 TYR H A 122 TYR HD% 1.0 0.0 4.00 2919 2116 A 122 TYR HA A 122 TYR HE% 1.0 0.0 5.50 2920 2117 A 122 TYR HD% A 126 ILE HD1% 1.0 0.0 5.50 2921 2118 A 122 TYR HD% A 123 LEU HD2% 1.0 0.0 5.50 2922 2119 A 122 TYR HA A 122 TYR HD% 1.0 0.0 5.50 2923 2120 A 122 TYR HD% A 123 LEU HD1% 1.0 0.0 5.50 2924 2121 A 123 LEU H A 122 TYR HBx 1.0 0.0 3.91 2925 2121 A 123 LEU H A 122 TYR HBy 1.0 0.0 3.91 2926 2122 A 122 TYR HD% A 126 ILE HG1y 1.0 0.0 5.34 2927 2122 A 122 TYR HD% A 126 ILE HG1x 1.0 0.0 5.34 2928 2123 A 174 LEU H A 122 TYR HD% 1.0 0.0 5.00 2929 2124 A 174 LEU H A 122 TYR HA 1.0 0.0 5.00 2930 2125 A 174 LEU H A 122 TYR HBx 1.0 0.0 5.00 2931 2126 A 122 TYR H A 174 LEU HBy 1.0 0.0 6.00 2932 2127 A 122 TYR HA A 125 ARG H 1.0 0.0 4.00 2933 2128 A 122 TYR HE% A 126 ILE HD1% 1.0 0.0 4.00 2934 2129 A 122 TYR H A 124 ILE H 1.0 0.0 4.50 2935 2130 A 174 LEU H A 122 TYR H 1.0 0.0 4.20 2936 2131 A 122 TYR H A 174 LEU HA 1.0 0.0 4.50 2937 2132 A 122 TYR H A 122 TYR HA 1.0 0.0 3.00 2938 2133 A 123 LEU HA A 123 LEU HG 1.0 0.0 3.70 2939 2134 A 123 LEU HA A 123 LEU HB2 1.0 0.0 2.56 2940 2134 A 123 LEU HB3 A 123 LEU HA 1.0 0.0 2.56 2941 2135 A 123 LEU HB3 A 123 LEU HD2% 1.0 0.0 2.61 2942 2135 A 123 LEU HD2% A 123 LEU HB2 1.0 0.0 2.61 2943 2136 A 123 LEU H A 123 LEU HD1% 1.0 0.0 4.50 2944 2137 A 123 LEU H A 123 LEU HG 1.0 0.0 4.00 2945 2138 A 123 LEU H A 123 LEU HB2 1.0 0.0 3.34 2946 2138 A 123 LEU HB3 A 123 LEU H 1.0 0.0 3.34 2947 2139 A 123 LEU HB2 A 123 LEU HD1% 1.0 0.0 2.61 2948 2139 A 123 LEU HB3 A 123 LEU HD1% 1.0 0.0 2.61 2949 2140 A 123 LEU HG A 123 LEU HB2 1.0 0.0 2.95 2950 2140 A 123 LEU HB3 A 123 LEU HG 1.0 0.0 2.95 2951 2141 A 123 LEU H A 123 LEU HA 1.0 0.0 3.00 2952 2142 A 123 LEU H A 123 LEU HD2% 1.0 0.0 3.00 2953 2143 A 124 ILE H A 123 LEU HA 1.0 0.0 3.50 2954 2144 A 124 ILE H A 123 LEU HG 1.0 0.0 5.00 2955 2145 A 123 LEU HA A 123 LEU HD1% 1.0 0.0 3.20 2956 2145 A 123 LEU HA A 123 LEU HD2% 1.0 0.0 3.20 2957 2146 A 123 LEU HB2 A 123 LEU HD1% 1.0 0.0 2.22 2958 2146 A 123 LEU HB3 A 123 LEU HD1% 1.0 0.0 2.22 2959 2146 A 123 LEU HD2% A 123 LEU HB2 1.0 0.0 2.22 2960 2146 A 123 LEU HB3 A 123 LEU HD2% 1.0 0.0 2.22 2961 2147 A 123 LEU H A 126 ILE HB 1.0 0.0 5.00 2962 2148 A 124 ILE H A 123 LEU H 1.0 0.0 3.00 2963 2149 A 123 LEU H A 125 ARG H 1.0 0.0 4.50 2964 2150 A 123 LEU H A 124 ILE HD1% 1.0 0.0 5.50 2965 2151 A 124 ILE H A 123 LEU HB2 1.0 0.0 4.50 2966 2151 A 123 LEU HB3 A 124 ILE H 1.0 0.0 4.50 2967 2152 A 124 ILE H A 123 LEU HD1% 1.0 0.0 4.50 2968 2153 A 124 ILE H A 123 LEU HD2% 1.0 0.0 5.50 2969 2154 A 123 LEU HA A 126 ILE H 1.0 0.0 4.50 2970 2155 A 123 LEU HA A 127 ARG H 1.0 0.0 4.50 2971 2156 A 124 ILE HB A 124 ILE HG1y 1.0 0.0 3.00 2972 2157 A 124 ILE HB A 124 ILE HG1x 1.0 0.0 2.64 2973 2158 A 124 ILE H A 125 ARG HB2 1.0 0.0 5.50 2974 2158 A 124 ILE H A 125 ARG HB3 1.0 0.0 5.50 2975 2159 A 124 ILE HD1% A 124 ILE HA 1.0 0.0 4.50 2976 2160 A 124 ILE HG1y A 124 ILE HA 1.0 0.0 4.00 2977 2161 A 124 ILE HD1% A 124 ILE HG2% 1.0 0.0 2.40 2978 2162 A 124 ILE HA A 124 ILE HG2% 1.0 0.0 3.50 2979 2163 A 124 ILE HG1x A 124 ILE HG2% 1.0 0.0 3.00 2980 2164 A 124 ILE HG1y A 124 ILE HG2% 1.0 0.0 3.29 2981 2165 A 124 ILE H A 124 ILE HB 1.0 0.0 3.50 2982 2166 A 124 ILE H A 124 ILE HG1y 1.0 0.0 3.30 2983 2167 A 125 ARG H A 124 ILE HA 1.0 0.0 3.50 2984 2168 A 124 ILE HA A 128 ALA H 1.0 0.0 4.50 2985 2169 A 124 ILE HA A 127 ARG HB2 1.0 0.0 3.00 2986 2169 A 124 ILE HA A 127 ARG HB3 1.0 0.0 3.00 2987 2170 A 124 ILE HD1% A 125 ARG H 1.0 0.0 5.00 2988 2171 A 125 ARG H A 124 ILE HG2% 1.0 0.0 5.00 2989 2172 A 124 ILE H A 125 ARG H 1.0 0.0 3.00 2990 2173 A 124 ILE H A 126 ILE H 1.0 0.0 4.50 2991 2174 A 124 ILE H A 125 ARG HA 1.0 0.0 5.50 2992 2175 A 124 ILE H A 124 ILE HA 1.0 0.0 3.00 2993 2176 A 124 ILE H A 124 ILE HD1% 1.0 0.0 4.50 2994 2177 A 124 ILE H A 124 ILE HG2% 1.0 0.0 4.50 2995 2178 A 124 ILE H A 124 ILE HG1x 1.0 0.0 4.00 2996 2179 A 124 ILE HB A 125 ARG H 1.0 0.0 4.00 2997 2180 A 127 ARG H A 124 ILE HA 1.0 0.0 4.50 2998 2181 A 125 ARG HE A 125 ARG HD2 1.0 0.0 2.88 2999 2181 A 125 ARG HD3 A 125 ARG HE 1.0 0.0 2.88 3000 2182 A 125 ARG HA A 125 ARG HD2 1.0 0.0 2.84 3001 2182 A 125 ARG HA A 125 ARG HD3 1.0 0.0 2.84 3002 2183 A 125 ARG HD3 A 125 ARG HGy 1.0 0.0 2.55 3003 2183 A 125 ARG HGy A 125 ARG HD2 1.0 0.0 2.55 3004 2184 A 125 ARG HE A 125 ARG HB2 1.0 0.0 4.27 3005 2184 A 125 ARG HB3 A 125 ARG HE 1.0 0.0 4.27 3006 2185 A 125 ARG HB2 A 125 ARG HD2 1.0 0.0 2.40 3007 2185 A 125 ARG HB3 A 125 ARG HD2 1.0 0.0 2.40 3008 2185 A 125 ARG HD3 A 125 ARG HB2 1.0 0.0 2.40 3009 2185 A 125 ARG HB3 A 125 ARG HD3 1.0 0.0 2.40 3010 2186 A 125 ARG HD3 A 125 ARG HGx 1.0 0.0 2.55 3011 2186 A 125 ARG HD2 A 125 ARG HGx 1.0 0.0 2.55 3012 2187 A 125 ARG HB3 A 125 ARG HGx 1.0 0.0 2.40 3013 2187 A 125 ARG HB2 A 125 ARG HGx 1.0 0.0 2.40 3014 2188 A 125 ARG HA A 125 ARG HE 1.0 0.0 3.75 3015 2189 A 125 ARG HA A 125 ARG HB2 1.0 0.0 2.40 3016 2189 A 125 ARG HB3 A 125 ARG HA 1.0 0.0 2.40 3017 2190 A 125 ARG HGy A 125 ARG HB2 1.0 0.0 2.40 3018 2190 A 125 ARG HB3 A 125 ARG HGy 1.0 0.0 2.40 3019 2191 A 125 ARG H A 125 ARG HD2 1.0 0.0 5.00 3020 2191 A 125 ARG H A 125 ARG HD3 1.0 0.0 5.00 3021 2192 A 125 ARG H A 125 ARG HA 1.0 0.0 3.00 3022 2193 A 125 ARG H A 126 ILE H 1.0 0.0 2.70 3023 2194 A 126 ILE H A 125 ARG HA 1.0 0.0 3.50 3024 2195 A 125 ARG H A 125 ARG HGx 1.0 0.0 4.00 3025 2195 A 125 ARG H A 125 ARG HGy 1.0 0.0 4.00 3026 2196 A 125 ARG HD3 A 125 ARG HGx 1.0 0.0 2.20 3027 2196 A 125 ARG HD2 A 125 ARG HGx 1.0 0.0 2.20 3028 2196 A 125 ARG HGy A 125 ARG HD2 1.0 0.0 2.20 3029 2196 A 125 ARG HD3 A 125 ARG HGy 1.0 0.0 2.20 3030 2197 A 125 ARG H A 126 ILE HG2% 1.0 0.0 6.00 3031 2198 A 125 ARG H A 127 ARG H 1.0 0.0 4.00 3032 2199 A 125 ARG H A 128 ALA H 1.0 0.0 5.00 3033 2200 A 125 ARG H A 126 ILE HB 1.0 0.0 4.50 3034 2201 A 126 ILE H A 125 ARG HB2 1.0 0.0 4.00 3035 2201 A 126 ILE H A 125 ARG HB3 1.0 0.0 4.00 3036 2202 A 126 ILE H A 125 ARG HGx 1.0 0.0 5.00 3037 2203 A 128 ALA H A 125 ARG HA 1.0 0.0 4.50 3038 2204 A 127 ARG H A 126 ILE HG2% 1.0 0.0 4.00 3039 2205 A 126 ILE HD1% A 127 ARG H 1.0 0.0 5.00 3040 2206 A 126 ILE HB A 127 ARG H 1.0 0.0 4.00 3041 2207 A 126 ILE HG1x A 126 ILE HB 1.0 0.0 3.00 3042 2208 A 126 ILE HB A 126 ILE HA 1.0 0.0 3.02 3043 2209 A 126 ILE HB A 126 ILE H 1.0 0.0 3.12 3044 2210 A 126 ILE HD1% A 126 ILE H 1.0 0.0 5.00 3045 2211 A 126 ILE HB A 126 ILE HG1y 1.0 0.0 3.00 3046 2212 A 129 ALA H A 126 ILE HG1y 1.0 0.0 5.50 3047 2213 A 126 ILE HD1% A 126 ILE HG2% 1.0 0.0 3.50 3048 2214 A 130 LEU H A 126 ILE HG1y 1.0 0.0 5.50 3049 2215 A 126 ILE HA A 129 ALA HB% 1.0 0.0 2.40 3050 2216 A 126 ILE HD1% A 126 ILE HA 1.0 0.0 4.00 3051 2217 A 126 ILE HG2% A 126 ILE HA 1.0 0.0 4.00 3052 2218 A 126 ILE HA A 130 LEU H 1.0 0.0 4.73 3053 2219 A 127 ARG H A 126 ILE HA 1.0 0.0 3.45 3054 2220 A 126 ILE HA A 129 ALA H 1.0 0.0 3.50 3055 2221 A 126 ILE H A 127 ARG H 1.0 0.0 3.00 3056 2222 A 126 ILE H A 126 ILE HG1y 1.0 0.0 4.00 3057 2222 A 126 ILE HG1x A 126 ILE H 1.0 0.0 4.00 3058 2223 A 126 ILE HA A 130 LEU HD1% 1.0 0.0 3.96 3059 2224 A 126 ILE HB A 130 LEU HD1% 1.0 0.0 4.50 3060 2224 A 126 ILE HB A 130 LEU HD2% 1.0 0.0 4.50 3061 2225 A 126 ILE HG2% A 126 ILE HG1y 1.0 0.0 2.53 3062 2225 A 126 ILE HG1x A 126 ILE HG2% 1.0 0.0 2.53 3063 2226 A 126 ILE HG2% A 130 LEU HD1% 1.0 0.0 3.50 3064 2227 A 126 ILE H A 128 ALA H 1.0 0.0 4.50 3065 2228 A 126 ILE H A 126 ILE HG2% 1.0 0.0 4.50 3066 2229 A 126 ILE H A 126 ILE HA 1.0 0.0 3.00 3067 2230 A 128 ALA H A 126 ILE HA 1.0 0.0 4.80 3068 2231 A 128 ALA H A 126 ILE HG2% 1.0 0.0 5.00 3069 2232 A 126 ILE HD1% A 129 ALA H 1.0 0.0 6.00 3070 2233 A 127 ARG H A 137 LEU HD2% 1.0 0.0 5.00 3071 2234 A 127 ARG HA A 127 ARG HG2 1.0 0.0 3.50 3072 2234 A 127 ARG HA A 127 ARG HG3 1.0 0.0 3.50 3073 2235 A 127 ARG HA A 127 ARG HD2 1.0 0.0 3.00 3074 2235 A 127 ARG HA A 127 ARG HD3 1.0 0.0 3.00 3075 2236 A 127 ARG HA A 127 ARG HB2 1.0 0.0 2.55 3076 2236 A 127 ARG HB3 A 127 ARG HA 1.0 0.0 2.55 3077 2237 A 127 ARG H A 128 ALA HA 1.0 0.0 5.50 3078 2238 A 127 ARG HB3 A 127 ARG HG2 1.0 0.0 2.40 3079 2238 A 127 ARG HB2 A 127 ARG HG2 1.0 0.0 2.40 3080 2238 A 127 ARG HG3 A 127 ARG HB2 1.0 0.0 2.40 3081 2238 A 127 ARG HB3 A 127 ARG HG3 1.0 0.0 2.40 3082 2239 A 127 ARG HD2 A 127 ARG HG2 1.0 0.0 2.72 3083 2239 A 127 ARG HD3 A 127 ARG HG2 1.0 0.0 2.72 3084 2239 A 127 ARG HG3 A 127 ARG HD2 1.0 0.0 2.72 3085 2239 A 127 ARG HG3 A 127 ARG HD3 1.0 0.0 2.72 3086 2240 A 128 ALA H A 127 ARG HB2 1.0 0.0 3.15 3087 2240 A 128 ALA H A 127 ARG HB3 1.0 0.0 3.15 3088 2241 A 129 ALA H A 127 ARG HB2 1.0 0.0 5.00 3089 2241 A 127 ARG HB3 A 129 ALA H 1.0 0.0 5.00 3090 2242 A 127 ARG H A 127 ARG HA 1.0 0.0 2.71 3091 2243 A 127 ARG H A 127 ARG HG2 1.0 0.0 3.70 3092 2243 A 127 ARG H A 127 ARG HG3 1.0 0.0 3.70 3093 2244 A 127 ARG H A 127 ARG HD2 1.0 0.0 4.50 3094 2244 A 127 ARG H A 127 ARG HD3 1.0 0.0 4.50 3095 2245 A 127 ARG H A 127 ARG HB2 1.0 0.0 2.85 3096 2245 A 127 ARG H A 127 ARG HB3 1.0 0.0 2.85 3097 2246 A 130 LEU H A 127 ARG HA 1.0 0.0 4.50 3098 2247 A 127 ARG H A 130 LEU H 1.0 0.0 5.00 3099 2248 A 127 ARG HA A 131 LYS H 1.0 0.0 5.00 3100 2249 A 127 ARG H A 128 ALA H 1.0 0.0 3.00 3101 2250 A 127 ARG H A 129 ALA H 1.0 0.0 4.50 3102 2251 A 128 ALA H A 127 ARG HA 1.0 0.0 3.50 3103 2252 A 129 ALA H A 127 ARG HA 1.0 0.0 4.50 3104 2253 A 128 ALA HA A 132 LYS HD2 1.0 0.0 4.50 3105 2253 A 128 ALA HA A 132 LYS HD3 1.0 0.0 4.50 3106 2254 A 128 ALA HA A 131 LYS HBy 1.0 0.0 3.04 3107 2255 A 128 ALA HA A 132 LYS H 1.0 0.0 4.50 3108 2256 A 128 ALA HA A 131 LYS H 1.0 0.0 3.37 3109 2257 A 128 ALA H A 128 ALA HB% 1.0 0.0 2.70 3110 2258 A 128 ALA H A 129 ALA H 1.0 0.0 3.00 3111 2259 A 128 ALA H A 130 LEU H 1.0 0.0 4.50 3112 2260 A 128 ALA H A 128 ALA HA 1.0 0.0 3.00 3113 2261 A 128 ALA H A 129 ALA HB% 1.0 0.0 4.50 3114 2262 A 129 ALA H A 128 ALA HA 1.0 0.0 3.50 3115 2263 A 129 ALA H A 128 ALA HB% 1.0 0.0 4.00 3116 2264 A 129 ALA H A 129 ALA HB% 1.0 0.0 2.40 3117 2265 A 129 ALA H A 129 ALA HA 1.0 0.0 2.85 3118 2266 A 130 LEU H A 129 ALA HB% 1.0 0.0 3.00 3119 2267 A 129 ALA H A 130 LEU H 1.0 0.0 3.00 3120 2268 A 130 LEU H A 129 ALA HA 1.0 0.0 4.00 3121 2269 A 129 ALA H A 130 LEU HD1% 1.0 0.0 5.50 3122 2269 A 129 ALA H A 130 LEU HD2% 1.0 0.0 5.50 3123 2270 A 129 ALA HB% A 165 PHE HE% 1.0 0.0 4.00 3124 2271 A 129 ALA H A 131 LYS H 1.0 0.0 4.30 3125 2272 A 129 ALA H A 131 LYS HBy 1.0 0.0 4.80 3126 2273 A 130 LEU HB2 A 130 LEU HD1% 1.0 0.0 2.55 3127 2273 A 130 LEU HB3 A 130 LEU HD1% 1.0 0.0 2.55 3128 2274 A 135 TYR HD% A 130 LEU HD1% 1.0 0.0 5.44 3129 2274 A 130 LEU HD2% A 135 TYR HD% 1.0 0.0 5.44 3130 2275 A 130 LEU HA A 135 TYR H 1.0 0.0 4.50 3131 2276 A 130 LEU HA A 135 TYR HB2 1.0 0.0 4.00 3132 2276 A 130 LEU HA A 135 TYR HB3 1.0 0.0 4.00 3133 2277 A 135 TYR H A 130 LEU HB2 1.0 0.0 5.00 3134 2277 A 130 LEU HB3 A 135 TYR H 1.0 0.0 5.00 3135 2278 A 135 TYR HB3 A 130 LEU HD1% 1.0 0.0 5.00 3136 2278 A 130 LEU HD1% A 135 TYR HB2 1.0 0.0 5.00 3137 2279 A 130 LEU HD2% A 135 TYR H 1.0 0.0 5.00 3138 2280 A 130 LEU HD2% A 135 TYR HB3 1.0 0.0 4.00 3139 2280 A 130 LEU HD2% A 135 TYR HB2 1.0 0.0 4.00 3140 2281 A 135 TYR HD% A 130 LEU HD1% 1.0 0.0 5.00 3141 2281 A 130 LEU HD2% A 135 TYR HD% 1.0 0.0 5.00 3142 2282 A 137 LEU HD2% A 130 LEU HD1% 1.0 0.0 5.00 3143 2282 A 130 LEU HD1% A 137 LEU HD1% 1.0 0.0 5.00 3144 2283 A 130 LEU H A 130 LEU HG 1.0 0.0 4.00 3145 2284 A 130 LEU H A 131 LYS HBy 1.0 0.0 4.50 3146 2285 A 130 LEU HG A 130 LEU HB2 1.0 0.0 2.44 3147 2285 A 130 LEU HB3 A 130 LEU HG 1.0 0.0 2.44 3148 2286 A 130 LEU HA A 130 LEU HB2 1.0 0.0 2.40 3149 2286 A 130 LEU HB3 A 130 LEU HA 1.0 0.0 2.40 3150 2287 A 130 LEU HA A 130 LEU HD1% 1.0 0.0 3.50 3151 2287 A 130 LEU HD2% A 130 LEU HA 1.0 0.0 3.50 3152 2288 A 130 LEU HA A 133 LYS HGx 1.0 0.0 5.50 3153 2289 A 130 LEU HD2% A 130 LEU HB2 1.0 0.0 2.55 3154 2289 A 130 LEU HD2% A 130 LEU HB3 1.0 0.0 2.55 3155 2290 A 130 LEU H A 130 LEU HD1% 1.0 0.0 3.00 3156 2291 A 130 LEU H A 130 LEU HB2 1.0 0.0 3.00 3157 2291 A 130 LEU H A 130 LEU HB3 1.0 0.0 3.00 3158 2292 A 130 LEU H A 130 LEU HD2% 1.0 0.0 4.00 3159 2293 A 130 LEU HB2 A 130 LEU HD1% 1.0 0.0 2.20 3160 2293 A 130 LEU HB3 A 130 LEU HD1% 1.0 0.0 2.20 3161 2293 A 130 LEU HD2% A 130 LEU HB2 1.0 0.0 2.20 3162 2293 A 130 LEU HD2% A 130 LEU HB3 1.0 0.0 2.20 3163 2294 A 131 LYS H A 130 LEU HD1% 1.0 0.0 4.00 3164 2294 A 130 LEU HD2% A 131 LYS H 1.0 0.0 4.00 3165 2295 A 130 LEU HD2% A 163 LEU HD1% 1.0 0.0 5.00 3166 2296 A 130 LEU H A 165 PHE HE% 1.0 0.0 5.50 3167 2297 A 130 LEU HD2% A 164 GLY HAy 1.0 0.0 6.00 3168 2298 A 130 LEU H A 133 LYS H 1.0 0.0 5.50 3169 2299 A 130 LEU H A 131 LYS H 1.0 0.0 3.00 3170 2300 A 130 LEU H A 132 LYS H 1.0 0.0 4.50 3171 2301 A 131 LYS HDy A 131 LYS HE2 1.0 0.0 2.65 3172 2301 A 131 LYS HDy A 131 LYS HE3 1.0 0.0 2.65 3173 2302 A 131 LYS H A 135 TYR H 1.0 0.0 5.00 3174 2303 A 135 TYR H A 131 LYS HA 1.0 0.0 3.50 3175 2304 A 131 LYS H A 135 TYR H 1.0 0.0 4.50 3176 2305 A 131 LYS H A 136 LYS HA 1.0 0.0 5.00 3177 2306 A 131 LYS HDy A 131 LYS HA 1.0 0.0 3.50 3178 2307 A 131 LYS HA A 131 LYS HGy 1.0 0.0 3.00 3179 2308 A 131 LYS HA A 131 LYS HBx 1.0 0.0 3.00 3180 2309 A 133 LYS H A 131 LYS HBx 1.0 0.0 5.00 3181 2310 A 131 LYS HGx A 131 LYS HDx 1.0 0.0 2.60 3182 2311 A 131 LYS H A 131 LYS HBx 1.0 0.0 4.10 3183 2312 A 131 LYS H A 131 LYS HDy 1.0 0.0 5.19 3184 2313 A 131 LYS HDy A 131 LYS HBx 1.0 0.0 2.66 3185 2314 A 131 LYS HDy A 131 LYS HGx 1.0 0.0 2.85 3186 2315 A 131 LYS HBy A 131 LYS HA 1.0 0.0 3.00 3187 2316 A 131 LYS HBy A 131 LYS HGx 1.0 0.0 2.40 3188 2317 A 131 LYS HBy A 131 LYS HGy 1.0 0.0 2.55 3189 2318 A 131 LYS HGy A 131 LYS HDx 1.0 0.0 2.85 3190 2319 A 131 LYS HDy A 131 LYS HGy 1.0 0.0 3.00 3191 2320 A 131 LYS HA A 131 LYS HE2 1.0 0.0 4.00 3192 2320 A 131 LYS HE3 A 131 LYS HA 1.0 0.0 4.00 3193 2321 A 131 LYS HDx A 131 LYS HE2 1.0 0.0 2.80 3194 2321 A 131 LYS HE3 A 131 LYS HDx 1.0 0.0 2.80 3195 2322 A 131 LYS HGy A 131 LYS HE2 1.0 0.0 2.40 3196 2322 A 131 LYS HE3 A 131 LYS HGy 1.0 0.0 2.40 3197 2323 A 131 LYS H A 131 LYS HBy 1.0 0.0 2.70 3198 2324 A 131 LYS H A 131 LYS HGy 1.0 0.0 4.50 3199 2325 A 131 LYS H A 132 LYS H 1.0 0.0 3.00 3200 2326 A 132 LYS H A 131 LYS HBx 1.0 0.0 4.00 3201 2327 A 131 LYS HBy A 132 LYS H 1.0 0.0 3.50 3202 2328 A 131 LYS H A 133 LYS H 1.0 0.0 4.00 3203 2329 A 132 LYS HGx A 132 LYS HB2 1.0 0.0 2.79 3204 2329 A 132 LYS HB3 A 132 LYS HGx 1.0 0.0 2.79 3205 2330 A 132 LYS HA A 132 LYS HE2 1.0 0.0 2.55 3206 2330 A 132 LYS HA A 132 LYS HE3 1.0 0.0 2.55 3207 2331 A 132 LYS HD3 A 132 LYS HE2 1.0 0.0 2.40 3208 2331 A 132 LYS HD2 A 132 LYS HE2 1.0 0.0 2.40 3209 2331 A 132 LYS HE3 A 132 LYS HD2 1.0 0.0 2.40 3210 2331 A 132 LYS HD3 A 132 LYS HE3 1.0 0.0 2.40 3211 2332 A 133 LYS HA A 132 LYS HB2 1.0 0.0 4.43 3212 2332 A 132 LYS HB3 A 133 LYS HA 1.0 0.0 4.43 3213 2333 A 132 LYS HB3 A 132 LYS HD2 1.0 0.0 2.88 3214 2333 A 132 LYS HB2 A 132 LYS HD2 1.0 0.0 2.88 3215 2333 A 132 LYS HD3 A 132 LYS HB2 1.0 0.0 2.88 3216 2333 A 132 LYS HD3 A 132 LYS HB3 1.0 0.0 2.88 3217 2334 A 132 LYS HA A 132 LYS HD2 1.0 0.0 2.40 3218 2334 A 132 LYS HD3 A 132 LYS HA 1.0 0.0 2.40 3219 2335 A 132 LYS HB3 A 132 LYS HGy 1.0 0.0 2.79 3220 2335 A 132 LYS HB2 A 132 LYS HGy 1.0 0.0 2.79 3221 2336 A 132 LYS HB2 A 132 LYS HE2 1.0 0.0 2.72 3222 2336 A 132 LYS HE3 A 132 LYS HB2 1.0 0.0 2.72 3223 2336 A 132 LYS HB3 A 132 LYS HE3 1.0 0.0 2.72 3224 2336 A 132 LYS HB3 A 132 LYS HE2 1.0 0.0 2.72 3225 2337 A 132 LYS HA A 132 LYS HB2 1.0 0.0 2.40 3226 2337 A 132 LYS HB3 A 132 LYS HA 1.0 0.0 2.40 3227 2338 A 132 LYS H A 132 LYS HA 1.0 0.0 3.00 3228 2339 A 132 LYS H A 132 LYS HD2 1.0 0.0 3.00 3229 2339 A 132 LYS HD3 A 132 LYS H 1.0 0.0 3.00 3230 2340 A 132 LYS H A 132 LYS HGy 1.0 0.0 3.18 3231 2340 A 132 LYS H A 132 LYS HGx 1.0 0.0 3.18 3232 2341 A 132 LYS HA A 132 LYS HGy 1.0 0.0 3.52 3233 2341 A 132 LYS HA A 132 LYS HGx 1.0 0.0 3.52 3234 2342 A 132 LYS HB3 A 132 LYS HGy 1.0 0.0 2.29 3235 2342 A 132 LYS HB2 A 132 LYS HGy 1.0 0.0 2.29 3236 2342 A 132 LYS HGx A 132 LYS HB2 1.0 0.0 2.29 3237 2342 A 132 LYS HB3 A 132 LYS HGx 1.0 0.0 2.29 3238 2343 A 132 LYS HD3 A 132 LYS HGy 1.0 0.0 2.31 3239 2343 A 132 LYS HD2 A 132 LYS HGy 1.0 0.0 2.31 3240 2343 A 132 LYS HGx A 132 LYS HD2 1.0 0.0 2.31 3241 2343 A 132 LYS HD3 A 132 LYS HGx 1.0 0.0 2.31 3242 2344 A 132 LYS HE2 A 132 LYS HGy 1.0 0.0 2.98 3243 2344 A 132 LYS HE3 A 132 LYS HGy 1.0 0.0 2.98 3244 2344 A 132 LYS HGx A 132 LYS HE2 1.0 0.0 2.98 3245 2344 A 132 LYS HE3 A 132 LYS HGx 1.0 0.0 2.98 3246 2345 A 134 ASN H A 132 LYS HB2 1.0 0.0 5.00 3247 2345 A 132 LYS HB3 A 134 ASN H 1.0 0.0 5.00 3248 2346 A 132 LYS HA A 134 ASN H 1.0 0.0 4.00 3249 2347 A 132 LYS H A 134 ASN H 1.0 0.0 4.00 3250 2348 A 132 LYS H A 133 LYS H 1.0 0.0 3.00 3251 2349 A 133 LYS H A 132 LYS HB2 1.0 0.0 3.00 3252 2349 A 133 LYS H A 132 LYS HB3 1.0 0.0 3.00 3253 2350 A 133 LYS HB3 A 133 LYS HE2 1.0 0.0 5.00 3254 2350 A 133 LYS HB2 A 133 LYS HE2 1.0 0.0 5.00 3255 2350 A 133 LYS HE3 A 133 LYS HB2 1.0 0.0 5.00 3256 2350 A 133 LYS HB3 A 133 LYS HE3 1.0 0.0 5.00 3257 2351 A 133 LYS HGy A 133 LYS HD2 1.0 0.0 3.00 3258 2351 A 133 LYS HGy A 133 LYS HD3 1.0 0.0 3.00 3259 2352 A 133 LYS HGx A 133 LYS HD2 1.0 0.0 3.00 3260 2352 A 133 LYS HGx A 133 LYS HD3 1.0 0.0 3.00 3261 2353 A 133 LYS H A 135 TYR HB2 1.0 0.0 5.00 3262 2353 A 135 TYR HB3 A 133 LYS H 1.0 0.0 5.00 3263 2354 A 135 TYR H A 133 LYS H 1.0 0.0 3.50 3264 2355 A 135 TYR H A 133 LYS HGy 1.0 0.0 5.50 3265 2356 A 134 ASN H A 133 LYS HGy 1.0 0.0 5.50 3266 2357 A 134 ASN H A 133 LYS HB2 1.0 0.0 4.00 3267 2357 A 134 ASN H A 133 LYS HB3 1.0 0.0 4.00 3268 2358 A 133 LYS HA A 133 LYS HB2 1.0 0.0 2.42 3269 2358 A 133 LYS HA A 133 LYS HB3 1.0 0.0 2.42 3270 2359 A 133 LYS H A 133 LYS HGy 1.0 0.0 3.50 3271 2360 A 133 LYS HD2 A 133 LYS HE2 1.0 0.0 2.40 3272 2360 A 133 LYS HD3 A 133 LYS HE2 1.0 0.0 2.40 3273 2360 A 133 LYS HE3 A 133 LYS HD2 1.0 0.0 2.40 3274 2360 A 133 LYS HE3 A 133 LYS HD3 1.0 0.0 2.40 3275 2361 A 133 LYS HGy A 133 LYS HB2 1.0 0.0 2.60 3276 2361 A 133 LYS HB3 A 133 LYS HGy 1.0 0.0 2.60 3277 2362 A 133 LYS HGx A 133 LYS HE2 1.0 0.0 3.50 3278 2362 A 133 LYS HGx A 133 LYS HE3 1.0 0.0 3.50 3279 2363 A 133 LYS HGx A 133 LYS HB2 1.0 0.0 2.52 3280 2363 A 133 LYS HGx A 133 LYS HB3 1.0 0.0 2.52 3281 2364 A 133 LYS H A 134 ASN H 1.0 0.0 2.40 3282 2365 A 133 LYS H A 133 LYS HD2 1.0 0.0 5.00 3283 2365 A 133 LYS H A 133 LYS HD3 1.0 0.0 5.00 3284 2366 A 133 LYS HA A 134 ASN H 1.0 0.0 3.50 3285 2367 A 133 LYS H A 134 ASN HA 1.0 0.0 5.00 3286 2368 A 135 TYR H A 134 ASN HBy 1.0 0.0 4.50 3287 2369 A 135 TYR H A 134 ASN HBx 1.0 0.0 4.50 3288 2370 A 135 TYR H A 134 ASN H 1.0 0.0 3.00 3289 2371 A 134 ASN HD21 A 134 ASN HBy 1.0 0.0 2.85 3290 2372 A 134 ASN HD21 A 134 ASN HBx 1.0 0.0 2.85 3291 2373 A 134 ASN H A 134 ASN HBy 1.0 0.0 3.50 3292 2373 A 134 ASN H A 134 ASN HBx 1.0 0.0 3.50 3293 2374 A 134 ASN HA A 134 ASN HBy 1.0 0.0 2.61 3294 2374 A 134 ASN HA A 134 ASN HBx 1.0 0.0 2.61 3295 2375 A 134 ASN HD21 A 134 ASN HBy 1.0 0.0 2.28 3296 2375 A 134 ASN HD21 A 134 ASN HBx 1.0 0.0 2.28 3297 2376 A 134 ASN HD22 A 134 ASN HBy 1.0 0.0 3.54 3298 2376 A 134 ASN HBx A 134 ASN HD22 1.0 0.0 3.54 3299 2377 A 136 LYS H A 135 TYR HB2 1.0 0.0 4.00 3300 2377 A 135 TYR HB3 A 136 LYS H 1.0 0.0 4.00 3301 2378 A 135 TYR H A 135 TYR HB2 1.0 0.0 3.38 3302 2378 A 135 TYR H A 135 TYR HB3 1.0 0.0 3.38 3303 2379 A 135 TYR HA A 135 TYR HB2 1.0 0.0 2.40 3304 2379 A 135 TYR HB3 A 135 TYR HA 1.0 0.0 2.40 3305 2380 A 135 TYR HA A 144 LYS HA 1.0 0.0 3.00 3306 2381 A 136 LYS H A 135 TYR HA 1.0 0.0 3.00 3307 2382 A 135 TYR HA A 145 ASN H 1.0 0.0 4.50 3308 2383 A 135 TYR HA A 135 TYR HE% 1.0 0.0 5.50 3309 2384 A 135 TYR HD% A 135 TYR HA 1.0 0.0 5.50 3310 2385 A 135 TYR H A 136 LYS H 1.0 0.0 4.50 3311 2386 A 135 TYR HA A 144 LYS HB2 1.0 0.0 4.50 3312 2386 A 135 TYR HA A 144 LYS HB3 1.0 0.0 4.50 3313 2387 A 135 TYR HA A 136 LYS HBy 1.0 0.0 5.00 3314 2388 A 135 TYR HD% A 135 TYR H 1.0 0.0 4.50 3315 2389 A 135 TYR HD% A 142 LEU HG 1.0 0.0 5.50 3316 2390 A 135 TYR HD% A 137 LEU H 1.0 0.0 5.50 3317 2391 A 135 TYR HD% A 142 LEU HD1% 1.0 0.0 2.83 3318 2391 A 135 TYR HD% A 142 LEU HD2% 1.0 0.0 2.83 3319 2392 A 135 TYR H A 136 LYS HBx 1.0 0.0 6.00 3320 2393 A 135 TYR HD% A 149 VAL HG2% 1.0 0.0 5.50 3321 2394 A 135 TYR HD% A 136 LYS H 1.0 0.0 4.00 3322 2395 A 136 LYS HGy A 136 LYS HD2 1.0 0.0 2.55 3323 2395 A 136 LYS HD3 A 136 LYS HGy 1.0 0.0 2.55 3324 2396 A 136 LYS HD3 A 136 LYS HEx 1.0 0.0 2.55 3325 2396 A 136 LYS HD2 A 136 LYS HEx 1.0 0.0 2.55 3326 2397 A 136 LYS HD3 A 136 LYS HGx 1.0 0.0 2.55 3327 2397 A 136 LYS HD2 A 136 LYS HGx 1.0 0.0 2.55 3328 2398 A 136 LYS HA A 136 LYS HBx 1.0 0.0 3.00 3329 2399 A 136 LYS HD3 A 136 LYS HEy 1.0 0.0 2.55 3330 2399 A 136 LYS HEy A 136 LYS HD2 1.0 0.0 2.55 3331 2400 A 136 LYS HA A 136 LYS HBy 1.0 0.0 3.00 3332 2401 A 136 LYS H A 136 LYS HD2 1.0 0.0 4.93 3333 2401 A 136 LYS H A 136 LYS HD3 1.0 0.0 4.93 3334 2402 A 136 LYS HA A 137 LEU H 1.0 0.0 2.40 3335 2403 A 136 LYS H A 143 PHE HD% 1.0 0.0 5.50 3336 2404 A 136 LYS H A 136 LYS HGx 1.0 0.0 4.00 3337 2404 A 136 LYS H A 136 LYS HGy 1.0 0.0 4.00 3338 2405 A 136 LYS H A 136 LYS HEx 1.0 0.0 5.00 3339 2405 A 136 LYS H A 136 LYS HEy 1.0 0.0 5.00 3340 2406 A 136 LYS HA A 136 LYS HGx 1.0 0.0 3.42 3341 2406 A 136 LYS HA A 136 LYS HGy 1.0 0.0 3.42 3342 2407 A 136 LYS HA A 136 LYS HEx 1.0 0.0 4.46 3343 2407 A 136 LYS HA A 136 LYS HEy 1.0 0.0 4.46 3344 2408 A 136 LYS HBx A 136 LYS HGx 1.0 0.0 2.16 3345 2408 A 136 LYS HBy A 136 LYS HGx 1.0 0.0 2.16 3346 2408 A 136 LYS HGy A 136 LYS HBx 1.0 0.0 2.16 3347 2408 A 136 LYS HGy A 136 LYS HBy 1.0 0.0 2.16 3348 2409 A 136 LYS HBy A 136 LYS HD2 1.0 0.0 2.76 3349 2409 A 136 LYS HBx A 136 LYS HD2 1.0 0.0 2.76 3350 2409 A 136 LYS HD3 A 136 LYS HBx 1.0 0.0 2.76 3351 2409 A 136 LYS HD3 A 136 LYS HBy 1.0 0.0 2.76 3352 2410 A 136 LYS HBy A 136 LYS HEx 1.0 0.0 2.80 3353 2410 A 136 LYS HBx A 136 LYS HEx 1.0 0.0 2.80 3354 2410 A 136 LYS HEy A 136 LYS HBx 1.0 0.0 2.80 3355 2410 A 136 LYS HEy A 136 LYS HBy 1.0 0.0 2.80 3356 2411 A 136 LYS HD3 A 136 LYS HGx 1.0 0.0 2.20 3357 2411 A 136 LYS HD2 A 136 LYS HGx 1.0 0.0 2.20 3358 2411 A 136 LYS HGy A 136 LYS HD2 1.0 0.0 2.20 3359 2411 A 136 LYS HD3 A 136 LYS HGy 1.0 0.0 2.20 3360 2412 A 136 LYS HEy A 136 LYS HGx 1.0 0.0 2.39 3361 2412 A 136 LYS HGy A 136 LYS HEx 1.0 0.0 2.39 3362 2412 A 136 LYS HGy A 136 LYS HEy 1.0 0.0 2.39 3363 2412 A 136 LYS HEx A 136 LYS HGx 1.0 0.0 2.39 3364 2413 A 143 PHE HD% A 136 LYS HGx 1.0 0.0 5.34 3365 2413 A 143 PHE HD% A 136 LYS HGy 1.0 0.0 5.34 3366 2414 A 136 LYS HD3 A 136 LYS HEx 1.0 0.0 2.20 3367 2414 A 136 LYS HD2 A 136 LYS HEx 1.0 0.0 2.20 3368 2414 A 136 LYS HEy A 136 LYS HD2 1.0 0.0 2.20 3369 2414 A 136 LYS HD3 A 136 LYS HEy 1.0 0.0 2.20 3370 2415 A 143 PHE HE% A 136 LYS HEx 1.0 0.0 5.50 3371 2415 A 136 LYS HEy A 143 PHE HE% 1.0 0.0 5.50 3372 2416 A 136 LYS H A 142 LEU HA 1.0 0.0 4.70 3373 2417 A 136 LYS H A 143 PHE H 1.0 0.0 3.00 3374 2418 A 136 LYS H A 143 PHE HBy 1.0 0.0 4.50 3375 2419 A 136 LYS H A 143 PHE HD% 1.0 0.0 5.00 3376 2420 A 136 LYS HA A 137 LEU H 1.0 0.0 3.00 3377 2421 A 136 LYS HA A 143 PHE H 1.0 0.0 5.00 3378 2422 A 137 LEU HBy A 137 LEU HD1% 1.0 0.0 3.50 3379 2423 A 143 PHE H A 137 LEU HA 1.0 0.0 3.55 3380 2424 A 137 LEU HBy A 137 LEU HA 1.0 0.0 3.00 3381 2425 A 137 LEU HA A 137 LEU HG 1.0 0.0 3.93 3382 2426 A 137 LEU H A 137 LEU HG 1.0 0.0 4.73 3383 2427 A 138 ASN H A 137 LEU H 1.0 0.0 4.50 3384 2428 A 137 LEU H A 143 PHE H 1.0 0.0 5.00 3385 2429 A 138 ASN H A 137 LEU HG 1.0 0.0 4.90 3386 2430 A 137 LEU HD2% A 137 LEU HBy 1.0 0.0 3.54 3387 2431 A 142 LEU HA A 137 LEU HA 1.0 0.0 3.00 3388 2432 A 137 LEU HBx A 137 LEU HD1% 1.0 0.0 3.34 3389 2433 A 137 LEU HG A 137 LEU HBx 1.0 0.0 2.86 3390 2434 A 137 LEU HD2% A 137 LEU HBx 1.0 0.0 3.34 3391 2435 A 142 LEU HD2% A 137 LEU HBy 1.0 0.0 2.65 3392 2436 A 138 ASN H A 137 LEU HA 1.0 0.0 2.40 3393 2437 A 137 LEU H A 137 LEU HBx 1.0 0.0 3.00 3394 2438 A 137 LEU HA A 137 LEU HD1% 1.0 0.0 3.50 3395 2438 A 137 LEU HD2% A 137 LEU HA 1.0 0.0 3.50 3396 2439 A 137 LEU HBx A 137 LEU HD1% 1.0 0.0 2.49 3397 2439 A 137 LEU HD2% A 137 LEU HBx 1.0 0.0 2.49 3398 2440 A 139 GLN H A 137 LEU HD1% 1.0 0.0 5.00 3399 2440 A 139 GLN H A 137 LEU HD2% 1.0 0.0 5.00 3400 2441 A 141 GLY H A 137 LEU HA 1.0 0.0 5.40 3401 2442 A 141 GLY H A 137 LEU HD1% 1.0 0.0 5.00 3402 2443 A 137 LEU HD2% A 142 LEU HD2% 1.0 0.0 5.00 3403 2444 A 137 LEU HD2% A 163 LEU HD1% 1.0 0.0 5.00 3404 2445 A 138 ASN H A 137 LEU HD1% 1.0 0.0 5.00 3405 2446 A 138 ASN H A 137 LEU HD2% 1.0 0.0 5.50 3406 2447 A 141 GLY HAy A 137 LEU HD1% 1.0 0.0 5.50 3407 2448 A 137 LEU HD2% A 163 LEU HD1% 1.0 0.0 5.00 3408 2449 A 163 LEU HD2% A 137 LEU HD1% 1.0 0.0 4.50 3409 2450 A 163 LEU HD1% A 137 LEU HD1% 1.0 0.0 5.00 3410 2451 A 139 GLN H A 138 ASN HA 1.0 0.0 3.41 3411 2452 A 138 ASN HA A 138 ASN HD21 1.0 0.0 3.50 3412 2453 A 138 ASN HA A 138 ASN HBx 1.0 0.0 3.00 3413 2454 A 138 ASN HBy A 140 TYR HD% 1.0 0.0 3.72 3414 2455 A 138 ASN HBx A 140 TYR HE% 1.0 0.0 3.25 3415 2456 A 138 ASN H A 139 GLN H 1.0 0.0 4.50 3416 2457 A 139 GLN H A 138 ASN HBy 1.0 0.0 4.00 3417 2458 A 139 GLN H A 138 ASN HBx 1.0 0.0 3.00 3418 2459 A 138 ASN H A 138 ASN HD21 1.0 0.0 4.00 3419 2460 A 138 ASN HD21 A 138 ASN HBy 1.0 0.0 2.70 3420 2461 A 138 ASN H A 140 TYR H 1.0 0.0 4.30 3421 2462 A 138 ASN H A 138 ASN HBy 1.0 0.0 3.00 3422 2463 A 138 ASN H A 142 LEU HA 1.0 0.0 4.00 3423 2464 A 141 GLY H A 138 ASN H 1.0 0.0 3.30 3424 2465 A 138 ASN HBx A 140 TYR HBy 1.0 0.0 5.00 3425 2466 A 138 ASN HBx A 140 TYR HA 1.0 0.0 5.50 3426 2467 A 139 GLN HA A 139 GLN HB2 1.0 0.0 2.68 3427 2467 A 139 GLN HA A 139 GLN HB3 1.0 0.0 2.68 3428 2468 A 139 GLN HA A 139 GLN HG2 1.0 0.0 2.61 3429 2468 A 139 GLN HG3 A 139 GLN HA 1.0 0.0 2.61 3430 2469 A 139 GLN H A 140 TYR HE% 1.0 0.0 5.00 3431 2470 A 139 GLN H A 139 GLN HG2 1.0 0.0 4.18 3432 2470 A 139 GLN HG3 A 139 GLN H 1.0 0.0 4.18 3433 2471 A 139 GLN H A 139 GLN HB2 1.0 0.0 2.80 3434 2471 A 139 GLN H A 139 GLN HB3 1.0 0.0 2.80 3435 2472 A 139 GLN HA A 140 TYR H 1.0 0.0 3.50 3436 2473 A 139 GLN H A 140 TYR H 1.0 0.0 3.50 3437 2474 A 140 TYR HE% A 139 GLN HB2 1.0 0.0 5.50 3438 2474 A 140 TYR HE% A 139 GLN HB3 1.0 0.0 5.50 3439 2475 A 141 GLY H A 139 GLN H 1.0 0.0 5.00 3440 2476 A 141 GLY H A 139 GLN HB2 1.0 0.0 5.50 3441 2476 A 141 GLY H A 139 GLN HB3 1.0 0.0 5.50 3442 2477 A 141 GLY H A 140 TYR HBy 1.0 0.0 3.50 3443 2478 A 140 TYR H A 140 TYR HBy 1.0 0.0 3.37 3444 2479 A 140 TYR HBy A 140 TYR HA 1.0 0.0 3.01 3445 2480 A 141 GLY H A 140 TYR HBx 1.0 0.0 4.50 3446 2481 A 141 GLY H A 140 TYR HD% 1.0 0.0 4.00 3447 2482 A 141 GLY H A 140 TYR H 1.0 0.0 2.70 3448 2483 A 140 TYR HE% A 140 TYR H 1.0 0.0 4.40 3449 2484 A 140 TYR HD% A 140 TYR H 1.0 0.0 2.70 3450 2485 A 141 GLY H A 140 TYR HE% 1.0 0.0 5.50 3451 2486 A 140 TYR HE% A 140 TYR HA 1.0 0.0 5.50 3452 2487 A 140 TYR H A 140 TYR HA 1.0 0.0 2.94 3453 2488 A 140 TYR HA A 140 TYR HBx 1.0 0.0 2.40 3454 2489 A 140 TYR HD% A 140 TYR HA 1.0 0.0 5.50 3455 2490 A 141 GLY HAx A 140 TYR H 1.0 0.0 5.00 3456 2491 A 141 GLY H A 140 TYR HA 1.0 0.0 4.00 3457 2492 A 141 GLY H A 141 GLY HAx 1.0 0.0 2.85 3458 2493 A 141 GLY HAy A 142 LEU H 1.0 0.0 3.00 3459 2494 A 141 GLY HAx A 142 LEU H 1.0 0.0 2.70 3460 2495 A 141 GLY H A 143 PHE HD% 1.0 0.0 5.50 3461 2496 A 141 GLY H A 148 LEU HD1% 1.0 0.0 4.50 3462 2497 A 141 GLY H A 148 LEU HD2% 1.0 0.0 5.50 3463 2498 A 141 GLY HAx A 148 LEU HD1% 1.0 0.0 3.00 3464 2499 A 148 LEU HD2% A 141 GLY HAx 1.0 0.0 4.00 3465 2500 A 141 GLY HAy A 148 LEU HD1% 1.0 0.0 4.50 3466 2501 A 148 LEU HD2% A 141 GLY HAy 1.0 0.0 5.50 3467 2502 A 141 GLY H A 142 LEU H 1.0 0.0 4.50 3468 2503 A 141 GLY H A 141 GLY HAy 1.0 0.0 3.00 3469 2504 A 142 LEU HG A 142 LEU HBx 1.0 0.0 2.85 3470 2505 A 142 LEU HBx A 142 LEU HD1% 1.0 0.0 4.22 3471 2506 A 142 LEU HD2% A 142 LEU HBx 1.0 0.0 4.22 3472 2507 A 142 LEU HA A 143 PHE H 1.0 0.0 2.40 3473 2508 A 142 LEU H A 148 LEU HD1% 1.0 0.0 4.00 3474 2509 A 148 LEU HD2% A 142 LEU H 1.0 0.0 5.00 3475 2510 A 142 LEU H A 148 LEU HA 1.0 0.0 5.00 3476 2511 A 142 LEU H A 149 VAL H 1.0 0.0 4.00 3477 2512 A 142 LEU HA A 149 VAL H 1.0 0.0 5.00 3478 2513 A 143 PHE H A 142 LEU HD1% 1.0 0.0 5.50 3479 2513 A 142 LEU HD2% A 143 PHE H 1.0 0.0 5.50 3480 2514 A 142 LEU HG A 142 LEU HBy 1.0 0.0 2.85 3481 2515 A 142 LEU HA A 142 LEU HD1% 1.0 0.0 3.60 3482 2516 A 142 LEU HD2% A 142 LEU HA 1.0 0.0 3.21 3483 2517 A 142 LEU HD2% A 142 LEU HBy 1.0 0.0 4.22 3484 2518 A 142 LEU H A 143 PHE HD% 1.0 0.0 5.50 3485 2519 A 142 LEU H A 142 LEU HBy 1.0 0.0 2.36 3486 2519 A 142 LEU H A 142 LEU HBx 1.0 0.0 2.36 3487 2520 A 142 LEU H A 142 LEU HD1% 1.0 0.0 4.00 3488 2520 A 142 LEU H A 142 LEU HD2% 1.0 0.0 4.00 3489 2521 A 142 LEU HA A 142 LEU HBy 1.0 0.0 2.62 3490 2521 A 142 LEU HA A 142 LEU HBx 1.0 0.0 2.62 3491 2522 A 142 LEU HA A 142 LEU HD1% 1.0 0.0 2.34 3492 2522 A 142 LEU HD2% A 142 LEU HA 1.0 0.0 2.34 3493 2523 A 142 LEU HG A 142 LEU HBy 1.0 0.0 2.38 3494 2523 A 142 LEU HG A 142 LEU HBx 1.0 0.0 2.38 3495 2524 A 142 LEU HBx A 142 LEU HD1% 1.0 0.0 2.13 3496 2524 A 142 LEU HD2% A 142 LEU HBy 1.0 0.0 2.13 3497 2524 A 142 LEU HD2% A 142 LEU HBx 1.0 0.0 2.13 3498 2524 A 142 LEU HBy A 142 LEU HD1% 1.0 0.0 2.13 3499 2525 A 142 LEU HBy A 142 LEU HD1% 1.0 0.0 4.22 3500 2526 A 149 VAL HB A 142 LEU HD1% 1.0 0.0 5.00 3501 2526 A 142 LEU HD2% A 149 VAL HB 1.0 0.0 5.00 3502 2527 A 142 LEU HD2% A 149 VAL HG2% 1.0 0.0 5.00 3503 2527 A 142 LEU HD1% A 149 VAL HG2% 1.0 0.0 5.00 3504 2527 A 149 VAL HG1% A 142 LEU HD1% 1.0 0.0 5.00 3505 2527 A 142 LEU HD2% A 149 VAL HG1% 1.0 0.0 5.00 3506 2528 A 151 LEU H A 142 LEU HD2% 1.0 0.0 6.00 3507 2529 A 142 LEU HD2% A 151 LEU HD1% 1.0 0.0 5.00 3508 2529 A 142 LEU HD1% A 151 LEU HD1% 1.0 0.0 5.00 3509 2530 A 142 LEU HD2% A 163 LEU HD2% 1.0 0.0 5.00 3510 2531 A 142 LEU H A 143 PHE H 1.0 0.0 4.50 3511 2532 A 142 LEU H A 142 LEU HA 1.0 0.0 3.00 3512 2533 A 142 LEU H A 142 LEU HG 1.0 0.0 4.50 3513 2534 A 142 LEU HD1% A 151 LEU HD1% 1.0 0.0 6.00 3514 2535 A 143 PHE H A 143 PHE HBy 1.0 0.0 3.73 3515 2536 A 143 PHE H A 143 PHE HBx 1.0 0.0 3.73 3516 2537 A 143 PHE HD% A 143 PHE H 1.0 0.0 4.50 3517 2538 A 143 PHE HD% A 149 VAL H 1.0 0.0 5.50 3518 2539 A 143 PHE HD% A 148 LEU HBx 1.0 0.0 5.50 3519 2540 A 143 PHE HD% A 147 THR H 1.0 0.0 5.50 3520 2541 A 143 PHE HD% A 146 GLN H 1.0 0.0 5.50 3521 2542 A 143 PHE HA A 144 LYS H 1.0 0.0 2.40 3522 2543 A 143 PHE HD% A 144 LYS H 1.0 0.0 5.50 3523 2544 A 143 PHE HD% A 143 PHE HA 1.0 0.0 5.50 3524 2545 A 143 PHE HA A 143 PHE HBx 1.0 0.0 2.45 3525 2545 A 143 PHE HA A 143 PHE HBy 1.0 0.0 2.45 3526 2546 A 144 LYS H A 143 PHE HBx 1.0 0.0 4.00 3527 2546 A 144 LYS H A 143 PHE HBy 1.0 0.0 4.00 3528 2547 A 147 THR H A 143 PHE HBx 1.0 0.0 4.50 3529 2547 A 147 THR H A 143 PHE HBy 1.0 0.0 4.50 3530 2548 A 144 LYS HA A 147 THR HB 1.0 0.0 5.50 3531 2549 A 147 THR H A 143 PHE HA 1.0 0.0 5.00 3532 2550 A 148 LEU HA A 143 PHE HA 1.0 0.0 2.40 3533 2551 A 143 PHE HD% A 148 LEU H 1.0 0.0 5.00 3534 2552 A 143 PHE HE% A 148 LEU H 1.0 0.0 5.00 3535 2553 A 143 PHE HD% A 148 LEU HA 1.0 0.0 5.00 3536 2554 A 143 PHE HD% A 148 LEU HD1% 1.0 0.0 5.00 3537 2554 A 148 LEU HD2% A 143 PHE HD% 1.0 0.0 5.00 3538 2555 A 149 VAL H A 143 PHE HA 1.0 0.0 4.00 3539 2556 A 143 PHE HE% A 143 PHE H 1.0 0.0 5.50 3540 2557 A 143 PHE HE% A 143 PHE HA 1.0 0.0 5.50 3541 2558 A 143 PHE HA A 149 VAL HG2% 1.0 0.0 5.00 3542 2559 A 143 PHE H A 144 LYS H 1.0 0.0 4.50 3543 2560 A 143 PHE HD% A 149 VAL HG2% 1.0 0.0 5.00 3544 2561 A 146 GLN H A 146 GLN HBx 1.0 0.0 4.13 3545 2562 A 146 GLN HE21 A 146 GLN HBx 1.0 0.0 3.99 3546 2563 A 144 LYS HA A 145 ASN H 1.0 0.0 2.77 3547 2564 A 148 LEU HA A 144 LYS H 1.0 0.0 3.75 3548 2565 A 144 LYS HA A 144 LYS HD2 1.0 0.0 3.00 3549 2565 A 144 LYS HA A 144 LYS HD3 1.0 0.0 3.00 3550 2566 A 144 LYS HD3 A 144 LYS HE2 1.0 0.0 2.40 3551 2566 A 144 LYS HD2 A 144 LYS HE2 1.0 0.0 2.40 3552 2566 A 144 LYS HE3 A 144 LYS HD2 1.0 0.0 2.40 3553 2566 A 144 LYS HD3 A 144 LYS HE3 1.0 0.0 2.40 3554 2567 A 144 LYS HD3 A 144 LYS HGx 1.0 0.0 2.77 3555 2567 A 144 LYS HGx A 144 LYS HD2 1.0 0.0 2.77 3556 2568 A 144 LYS HD3 A 144 LYS HGy 1.0 0.0 2.77 3557 2568 A 144 LYS HD2 A 144 LYS HGy 1.0 0.0 2.77 3558 2569 A 144 LYS HA A 144 LYS HB2 1.0 0.0 2.70 3559 2569 A 144 LYS HA A 144 LYS HB3 1.0 0.0 2.70 3560 2570 A 144 LYS HA A 144 LYS HE2 1.0 0.0 4.00 3561 2570 A 144 LYS HA A 144 LYS HE3 1.0 0.0 4.00 3562 2571 A 144 LYS HB3 A 144 LYS HE2 1.0 0.0 2.72 3563 2571 A 144 LYS HB2 A 144 LYS HE2 1.0 0.0 2.72 3564 2571 A 144 LYS HE3 A 144 LYS HB2 1.0 0.0 2.72 3565 2571 A 144 LYS HB3 A 144 LYS HE3 1.0 0.0 2.72 3566 2572 A 144 LYS HB3 A 144 LYS HGx 1.0 0.0 2.90 3567 2572 A 144 LYS HGx A 144 LYS HB2 1.0 0.0 2.90 3568 2573 A 144 LYS HB3 A 144 LYS HGy 1.0 0.0 2.90 3569 2573 A 144 LYS HB2 A 144 LYS HGy 1.0 0.0 2.90 3570 2574 A 144 LYS H A 144 LYS HB2 1.0 0.0 3.00 3571 2574 A 144 LYS HB3 A 144 LYS H 1.0 0.0 3.00 3572 2575 A 144 LYS H A 144 LYS HGy 1.0 0.0 4.00 3573 2575 A 144 LYS H A 144 LYS HGx 1.0 0.0 4.00 3574 2576 A 144 LYS H A 149 VAL HG2% 1.0 0.0 4.00 3575 2577 A 144 LYS HA A 144 LYS HGy 1.0 0.0 3.17 3576 2577 A 144 LYS HA A 144 LYS HGx 1.0 0.0 3.17 3577 2578 A 144 LYS HB2 A 149 VAL HG2% 1.0 0.0 3.50 3578 2578 A 144 LYS HB3 A 149 VAL HG2% 1.0 0.0 3.50 3579 2578 A 149 VAL HG1% A 144 LYS HB2 1.0 0.0 3.50 3580 2578 A 144 LYS HB3 A 149 VAL HG1% 1.0 0.0 3.50 3581 2579 A 144 LYS HD3 A 144 LYS HGy 1.0 0.0 2.35 3582 2579 A 144 LYS HD2 A 144 LYS HGy 1.0 0.0 2.35 3583 2579 A 144 LYS HGx A 144 LYS HD2 1.0 0.0 2.35 3584 2579 A 144 LYS HD3 A 144 LYS HGx 1.0 0.0 2.35 3585 2580 A 144 LYS HE2 A 144 LYS HGy 1.0 0.0 3.00 3586 2580 A 144 LYS HE3 A 144 LYS HGy 1.0 0.0 3.00 3587 2580 A 144 LYS HGx A 144 LYS HE2 1.0 0.0 3.00 3588 2580 A 144 LYS HE3 A 144 LYS HGx 1.0 0.0 3.00 3589 2581 A 144 LYS H A 147 THR HG2% 1.0 0.0 5.00 3590 2582 A 144 LYS H A 147 THR HB 1.0 0.0 4.00 3591 2583 A 147 THR H A 144 LYS H 1.0 0.0 4.00 3592 2584 A 144 LYS HA A 144 LYS H 1.0 0.0 3.00 3593 2585 A 144 LYS HA A 147 THR H 1.0 0.0 4.80 3594 2586 A 144 LYS HB2 A 149 VAL HG2% 1.0 0.0 5.00 3595 2586 A 144 LYS HB3 A 149 VAL HG2% 1.0 0.0 5.00 3596 2587 A 145 ASN H A 147 THR H 1.0 0.0 4.50 3597 2588 A 145 ASN H A 145 ASN HA 1.0 0.0 2.60 3598 2589 A 147 THR H A 146 GLN HBx 1.0 0.0 4.50 3599 2590 A 147 THR H A 146 GLN H 1.0 0.0 3.00 3600 2591 A 147 THR H A 146 GLN HA 1.0 0.0 4.50 3601 2592 A 146 GLN H A 146 GLN HBy 1.0 0.0 4.13 3602 2593 A 146 GLN HE21 A 146 GLN HA 1.0 0.0 4.00 3603 2594 A 146 GLN H A 146 GLN HE22 1.0 0.0 5.50 3604 2595 A 146 GLN H A 146 GLN HE21 1.0 0.0 4.07 3605 2596 A 146 GLN HE21 A 146 GLN HBy 1.0 0.0 3.99 3606 2597 A 146 GLN H A 146 GLN HBx 1.0 0.0 3.35 3607 2597 A 146 GLN H A 146 GLN HBy 1.0 0.0 3.35 3608 2598 A 146 GLN H A 146 GLN HGx 1.0 0.0 3.28 3609 2598 A 146 GLN H A 146 GLN HGy 1.0 0.0 3.28 3610 2599 A 146 GLN HA A 146 GLN HBx 1.0 0.0 2.56 3611 2599 A 146 GLN HA A 146 GLN HBy 1.0 0.0 2.56 3612 2600 A 146 GLN HA A 146 GLN HGx 1.0 0.0 3.50 3613 2600 A 146 GLN HA A 146 GLN HGy 1.0 0.0 3.50 3614 2601 A 146 GLN HE21 A 146 GLN HBx 1.0 0.0 3.17 3615 2601 A 146 GLN HE21 A 146 GLN HBy 1.0 0.0 3.17 3616 2602 A 146 GLN HE22 A 146 GLN HBx 1.0 0.0 3.80 3617 2602 A 146 GLN HE22 A 146 GLN HBy 1.0 0.0 3.80 3618 2603 A 146 GLN HE21 A 146 GLN HGx 1.0 0.0 2.84 3619 2603 A 146 GLN HE21 A 146 GLN HGy 1.0 0.0 2.84 3620 2604 A 146 GLN HE22 A 146 GLN HGx 1.0 0.0 3.54 3621 2604 A 146 GLN HE22 A 146 GLN HGy 1.0 0.0 3.54 3622 2605 A 147 THR HG2% A 147 THR HA 1.0 0.0 2.40 3623 2606 A 147 THR H A 147 THR HA 1.0 0.0 2.93 3624 2607 A 147 THR HB A 147 THR HA 1.0 0.0 3.00 3625 2608 A 148 LEU H A 147 THR HA 1.0 0.0 2.40 3626 2609 A 147 THR HB A 148 LEU H 1.0 0.0 5.00 3627 2610 A 147 THR H A 148 LEU H 1.0 0.0 4.50 3628 2611 A 149 VAL HB A 147 THR HG2% 1.0 0.0 5.50 3629 2612 A 147 THR H A 147 THR HB 1.0 0.0 3.50 3630 2613 A 147 THR H A 147 THR HG2% 1.0 0.0 4.50 3631 2614 A 148 LEU H A 147 THR HG2% 1.0 0.0 5.00 3632 2615 A 148 LEU HBx A 148 LEU HD1% 1.0 0.0 3.00 3633 2616 A 148 LEU HA A 148 LEU HBx 1.0 0.0 3.01 3634 2617 A 148 LEU HBx A 149 VAL HA 1.0 0.0 5.00 3635 2618 A 148 LEU HBx A 148 LEU HG 1.0 0.0 3.00 3636 2619 A 148 LEU HA A 148 LEU HG 1.0 0.0 3.50 3637 2620 A 148 LEU HA A 148 LEU HBy 1.0 0.0 3.00 3638 2621 A 148 LEU HD2% A 148 LEU HBx 1.0 0.0 2.48 3639 2622 A 148 LEU HBy A 148 LEU HD1% 1.0 0.0 2.40 3640 2623 A 149 VAL H A 148 LEU HBy 1.0 0.0 4.60 3641 2624 A 148 LEU H A 148 LEU HBy 1.0 0.0 3.00 3642 2625 A 148 LEU HBx A 148 LEU H 1.0 0.0 2.50 3643 2626 A 148 LEU HD2% A 148 LEU HBy 1.0 0.0 2.40 3644 2627 A 148 LEU HA A 149 VAL HB 1.0 0.0 5.50 3645 2628 A 148 LEU HA A 149 VAL H 1.0 0.0 2.40 3646 2629 A 148 LEU HA A 148 LEU HD1% 1.0 0.0 2.40 3647 2629 A 148 LEU HD2% A 148 LEU HA 1.0 0.0 2.40 3648 2630 A 148 LEU HBx A 149 VAL HG2% 1.0 0.0 5.44 3649 2630 A 149 VAL HG1% A 148 LEU HBx 1.0 0.0 5.44 3650 2631 A 149 VAL H A 148 LEU HD1% 1.0 0.0 3.50 3651 2632 A 148 LEU HD2% A 149 VAL H 1.0 0.0 4.50 3652 2633 A 148 LEU HA A 149 VAL HB 1.0 0.0 5.00 3653 2634 A 148 LEU HA A 149 VAL HG2% 1.0 0.0 5.00 3654 2634 A 148 LEU HA A 149 VAL HG1% 1.0 0.0 5.00 3655 2635 A 148 LEU HA A 149 VAL HA 1.0 0.0 4.50 3656 2636 A 148 LEU HD1% A 149 VAL HG2% 1.0 0.0 5.00 3657 2637 A 148 LEU HA A 148 LEU H 1.0 0.0 3.00 3658 2638 A 149 VAL H A 148 LEU H 1.0 0.0 4.50 3659 2639 A 148 LEU H A 148 LEU HD1% 1.0 0.0 5.00 3660 2639 A 148 LEU HD2% A 148 LEU H 1.0 0.0 5.00 3661 2640 A 149 VAL H A 148 LEU HG 1.0 0.0 4.50 3662 2641 A 149 VAL H A 148 LEU HBx 1.0 0.0 4.00 3663 2642 A 149 VAL HB A 149 VAL HA 1.0 0.0 3.00 3664 2643 A 149 VAL HA A 150 PRO HD2 1.0 0.0 2.40 3665 2643 A 149 VAL HA A 150 PRO HD3 1.0 0.0 2.40 3666 2644 A 149 VAL HA A 149 VAL HG2% 1.0 0.0 3.00 3667 2645 A 149 VAL H A 149 VAL HB 1.0 0.0 3.25 3668 2646 A 149 VAL HG1% A 149 VAL HA 1.0 0.0 2.40 3669 2647 A 149 VAL HB A 150 PRO HD2 1.0 0.0 5.50 3670 2647 A 149 VAL HB A 150 PRO HD3 1.0 0.0 5.50 3671 2648 A 149 VAL H A 149 VAL HG2% 1.0 0.0 3.00 3672 2648 A 149 VAL H A 149 VAL HG1% 1.0 0.0 3.00 3673 2649 A 150 PRO HG3 A 149 VAL HG2% 1.0 0.0 5.50 3674 2649 A 149 VAL HG2% A 150 PRO HG2 1.0 0.0 5.50 3675 2650 A 149 VAL H A 149 VAL HA 1.0 0.0 3.00 3676 2651 A 151 LEU H A 150 PRO HA 1.0 0.0 2.55 3677 2652 A 150 PRO HA A 151 LEU HD1% 1.0 0.0 3.13 3678 2652 A 151 LEU HD2% A 150 PRO HA 1.0 0.0 3.13 3679 2653 A 151 LEU H A 150 PRO HBy 1.0 0.0 3.50 3680 2654 A 151 LEU H A 150 PRO HBx 1.0 0.0 3.50 3681 2655 A 150 PRO HBx A 151 LEU HD1% 1.0 0.0 4.36 3682 2655 A 150 PRO HBy A 151 LEU HD1% 1.0 0.0 4.36 3683 2655 A 151 LEU HD2% A 150 PRO HBy 1.0 0.0 4.36 3684 2655 A 151 LEU HD2% A 150 PRO HBx 1.0 0.0 4.36 3685 2656 A 151 LEU HG A 151 LEU HB2 1.0 0.0 2.50 3686 2656 A 151 LEU HG A 151 LEU HB3 1.0 0.0 2.50 3687 2657 A 151 LEU H A 151 LEU HB2 1.0 0.0 3.14 3688 2657 A 151 LEU H A 151 LEU HB3 1.0 0.0 3.14 3689 2658 A 151 LEU HA A 151 LEU HB2 1.0 0.0 2.57 3690 2658 A 151 LEU HB3 A 151 LEU HA 1.0 0.0 2.57 3691 2659 A 151 LEU HD2% A 151 LEU HB3 1.0 0.0 2.40 3692 2659 A 151 LEU HD2% A 151 LEU HB2 1.0 0.0 2.40 3693 2660 A 153 ILE HD1% A 151 LEU H 1.0 0.0 5.00 3694 2661 A 151 LEU HA A 152 LYS HE2 1.0 0.0 3.87 3695 2661 A 151 LEU HA A 152 LYS HE3 1.0 0.0 3.87 3696 2662 A 151 LEU HB2 A 151 LEU HD1% 1.0 0.0 2.40 3697 2662 A 151 LEU HB3 A 151 LEU HD1% 1.0 0.0 2.40 3698 2663 A 151 LEU H A 151 LEU HG 1.0 0.0 4.00 3699 2664 A 151 LEU H A 151 LEU HD2% 1.0 0.0 4.00 3700 2665 A 151 LEU H A 151 LEU HD1% 1.0 0.0 3.50 3701 2666 A 152 LYS H A 151 LEU HB2 1.0 0.0 3.01 3702 2666 A 151 LEU HB3 A 152 LYS H 1.0 0.0 3.01 3703 2667 A 151 LEU HA A 151 LEU HD1% 1.0 0.0 3.48 3704 2667 A 151 LEU HD2% A 151 LEU HA 1.0 0.0 3.48 3705 2668 A 151 LEU HB3 A 153 ILE HG1x 1.0 0.0 4.00 3706 2668 A 151 LEU HB2 A 153 ILE HG1x 1.0 0.0 4.00 3707 2668 A 153 ILE HG1y A 151 LEU HB2 1.0 0.0 4.00 3708 2668 A 151 LEU HB3 A 153 ILE HG1y 1.0 0.0 4.00 3709 2669 A 151 LEU HG A 153 ILE HG1x 1.0 0.0 5.50 3710 2669 A 151 LEU HG A 153 ILE HG1y 1.0 0.0 5.50 3711 2670 A 152 LYS H A 151 LEU HD1% 1.0 0.0 4.51 3712 2670 A 151 LEU HD2% A 152 LYS H 1.0 0.0 4.51 3713 2671 A 153 ILE HD1% A 151 LEU HD1% 1.0 0.0 5.00 3714 2672 A 151 LEU H A 152 LYS H 1.0 0.0 4.50 3715 2673 A 152 LYS HA A 152 LYS HD2 1.0 0.0 4.00 3716 2673 A 152 LYS HA A 152 LYS HD3 1.0 0.0 4.00 3717 2674 A 152 LYS HBy A 152 LYS HGy 1.0 0.0 3.00 3718 2675 A 152 LYS HGx A 152 LYS HBy 1.0 0.0 3.00 3719 2676 A 152 LYS HGx A 152 LYS HD2 1.0 0.0 2.82 3720 2676 A 152 LYS HD3 A 152 LYS HGx 1.0 0.0 2.82 3721 2677 A 152 LYS HD2 A 152 LYS HGy 1.0 0.0 2.82 3722 2677 A 152 LYS HD3 A 152 LYS HGy 1.0 0.0 2.82 3723 2678 A 152 LYS HD3 A 152 LYS HBx 1.0 0.0 3.00 3724 2678 A 152 LYS HBx A 152 LYS HD2 1.0 0.0 3.00 3725 2679 A 152 LYS HA A 152 LYS HBx 1.0 0.0 2.55 3726 2680 A 152 LYS HE3 A 152 LYS HBx 1.0 0.0 4.13 3727 2680 A 152 LYS HBx A 152 LYS HE2 1.0 0.0 4.13 3728 2681 A 152 LYS H A 152 LYS HBx 1.0 0.0 3.76 3729 2682 A 152 LYS HA A 152 LYS HE2 1.0 0.0 4.00 3730 2682 A 152 LYS HE3 A 152 LYS HA 1.0 0.0 4.00 3731 2683 A 152 LYS H A 152 LYS HE2 1.0 0.0 3.34 3732 2683 A 152 LYS HE3 A 152 LYS H 1.0 0.0 3.34 3733 2684 A 152 LYS HD2 A 152 LYS HE2 1.0 0.0 3.00 3734 2684 A 152 LYS HD3 A 152 LYS HE2 1.0 0.0 3.00 3735 2684 A 152 LYS HE3 A 152 LYS HD2 1.0 0.0 3.00 3736 2684 A 152 LYS HE3 A 152 LYS HD3 1.0 0.0 3.00 3737 2685 A 152 LYS HA A 153 ILE H 1.0 0.0 2.70 3738 2686 A 152 LYS H A 152 LYS HBy 1.0 0.0 2.78 3739 2687 A 152 LYS H A 152 LYS HD2 1.0 0.0 3.50 3740 2687 A 152 LYS H A 152 LYS HD3 1.0 0.0 3.50 3741 2688 A 152 LYS H A 152 LYS HGy 1.0 0.0 3.00 3742 2688 A 152 LYS H A 152 LYS HGx 1.0 0.0 3.00 3743 2689 A 152 LYS HA A 152 LYS HGy 1.0 0.0 3.00 3744 2689 A 152 LYS HA A 152 LYS HGx 1.0 0.0 3.00 3745 2690 A 152 LYS HGx A 152 LYS HBy 1.0 0.0 2.51 3746 2690 A 152 LYS HBy A 152 LYS HGy 1.0 0.0 2.51 3747 2691 A 152 LYS HGx A 152 LYS HBx 1.0 0.0 2.42 3748 2691 A 152 LYS HBx A 152 LYS HGy 1.0 0.0 2.42 3749 2692 A 152 LYS HD2 A 152 LYS HGy 1.0 0.0 2.35 3750 2692 A 152 LYS HD3 A 152 LYS HGy 1.0 0.0 2.35 3751 2692 A 152 LYS HGx A 152 LYS HD2 1.0 0.0 2.35 3752 2692 A 152 LYS HD3 A 152 LYS HGx 1.0 0.0 2.35 3753 2693 A 152 LYS HE2 A 152 LYS HGy 1.0 0.0 2.39 3754 2693 A 152 LYS HE3 A 152 LYS HGy 1.0 0.0 2.39 3755 2693 A 152 LYS HGx A 152 LYS HE2 1.0 0.0 2.39 3756 2693 A 152 LYS HE3 A 152 LYS HGx 1.0 0.0 2.39 3757 2694 A 153 ILE H A 152 LYS HGy 1.0 0.0 5.00 3758 2694 A 153 ILE H A 152 LYS HGx 1.0 0.0 5.00 3759 2695 A 153 ILE H A 152 LYS HBx 1.0 0.0 4.50 3760 2695 A 153 ILE H A 152 LYS HBy 1.0 0.0 4.50 3761 2696 A 152 LYS H A 153 ILE H 1.0 0.0 4.00 3762 2697 A 153 ILE HG2% A 158 GLU HBx 1.0 0.0 2.61 3763 2698 A 153 ILE HG2% A 159 LEU HA 1.0 0.0 3.00 3764 2699 A 153 ILE HG2% A 159 LEU H 1.0 0.0 4.00 3765 2700 A 153 ILE HG2% A 162 GLU HBy 1.0 0.0 3.00 3766 2701 A 153 ILE HG2% A 162 GLU HBx 1.0 0.0 3.84 3767 2702 A 153 ILE HB A 153 ILE HG1x 1.0 0.0 3.00 3768 2703 A 153 ILE HD1% A 153 ILE HG2% 1.0 0.0 3.00 3769 2704 A 153 ILE HD1% A 159 LEU HB2 1.0 0.0 3.50 3770 2704 A 153 ILE HD1% A 159 LEU HB3 1.0 0.0 3.50 3771 2705 A 158 GLU HBx A 153 ILE HB 1.0 0.0 2.78 3772 2706 A 153 ILE H A 153 ILE HB 1.0 0.0 4.00 3773 2707 A 153 ILE HD1% A 153 ILE HB 1.0 0.0 3.00 3774 2708 A 153 ILE HB A 155 THR H 1.0 0.0 2.57 3775 2709 A 153 ILE HG1y A 153 ILE HB 1.0 0.0 3.00 3776 2710 A 153 ILE HG2% A 158 GLU HG2 1.0 0.0 2.40 3777 2710 A 153 ILE HG2% A 158 GLU HG3 1.0 0.0 2.40 3778 2711 A 153 ILE HG2% A 162 GLU HG2 1.0 0.0 2.55 3779 2711 A 153 ILE HG2% A 162 GLU HG3 1.0 0.0 2.55 3780 2712 A 153 ILE HG1y A 153 ILE HG2% 1.0 0.0 3.16 3781 2713 A 153 ILE HG2% A 153 ILE HA 1.0 0.0 2.40 3782 2714 A 153 ILE HB A 153 ILE HA 1.0 0.0 2.99 3783 2715 A 153 ILE HG2% A 153 ILE HG1x 1.0 0.0 3.16 3784 2716 A 153 ILE HD1% A 153 ILE H 1.0 0.0 3.00 3785 2717 A 153 ILE HG2% A 154 THR H 1.0 0.0 3.50 3786 2718 A 153 ILE HB A 154 THR H 1.0 0.0 2.40 3787 2719 A 153 ILE HA A 154 THR H 1.0 0.0 2.70 3788 2720 A 153 ILE H A 153 ILE HG1x 1.0 0.0 3.00 3789 2720 A 153 ILE HG1y A 153 ILE H 1.0 0.0 3.00 3790 2721 A 153 ILE HA A 153 ILE HG1x 1.0 0.0 3.45 3791 2721 A 153 ILE HG1y A 153 ILE HA 1.0 0.0 3.45 3792 2722 A 153 ILE HB A 153 ILE HG1x 1.0 0.0 2.59 3793 2722 A 153 ILE HG1y A 153 ILE HB 1.0 0.0 2.59 3794 2723 A 153 ILE HG2% A 153 ILE HG1x 1.0 0.0 2.71 3795 2723 A 153 ILE HG1y A 153 ILE HG2% 1.0 0.0 2.71 3796 2724 A 159 LEU H A 153 ILE HG1x 1.0 0.0 4.00 3797 2724 A 153 ILE HG1y A 159 LEU H 1.0 0.0 4.00 3798 2725 A 159 LEU HA A 153 ILE HG1x 1.0 0.0 3.21 3799 2725 A 153 ILE HG1y A 159 LEU HA 1.0 0.0 3.21 3800 2726 A 153 ILE HD1% A 159 LEU HD1% 1.0 0.0 2.55 3801 2726 A 153 ILE HD1% A 159 LEU HD2% 1.0 0.0 2.55 3802 2727 A 153 ILE H A 153 ILE HG2% 1.0 0.0 3.50 3803 2728 A 153 ILE H A 154 THR HA 1.0 0.0 5.00 3804 2729 A 162 GLU HBy A 153 ILE HB 1.0 0.0 5.00 3805 2730 A 153 ILE HG2% A 155 THR H 1.0 0.0 5.00 3806 2731 A 153 ILE HD1% A 155 THR H 1.0 0.0 5.50 3807 2732 A 153 ILE HG2% A 158 GLU H 1.0 0.0 5.00 3808 2733 A 158 GLU H A 153 ILE HG1x 1.0 0.0 5.50 3809 2734 A 153 ILE HG2% A 158 GLU HA 1.0 0.0 5.00 3810 2735 A 153 ILE HD1% A 159 LEU H 1.0 0.0 4.50 3811 2736 A 153 ILE HD1% A 160 ILE H 1.0 0.0 5.50 3812 2737 A 153 ILE HD1% A 159 LEU HD1% 1.0 0.0 5.00 3813 2738 A 154 THR HA A 154 THR HB 1.0 0.0 2.70 3814 2739 A 155 THR H A 154 THR HG2% 1.0 0.0 3.50 3815 2740 A 155 THR H A 154 THR H 1.0 0.0 2.70 3816 2741 A 158 GLU HBx A 154 THR H 1.0 0.0 3.35 3817 2742 A 154 THR H A 158 GLU HG2 1.0 0.0 3.50 3818 2742 A 158 GLU HG3 A 154 THR H 1.0 0.0 3.50 3819 2743 A 154 THR H A 154 THR HB 1.0 0.0 3.50 3820 2744 A 154 THR H A 154 THR HG2% 1.0 0.0 2.55 3821 2745 A 155 THR HA A 155 THR HG2% 1.0 0.0 2.40 3822 2746 A 156 GLU H A 155 THR HG2% 1.0 0.0 2.43 3823 2747 A 155 THR HG2% A 157 LYS H 1.0 0.0 2.44 3824 2748 A 155 THR HG2% A 157 LYS HG2 1.0 0.0 3.50 3825 2748 A 155 THR HG2% A 157 LYS HG3 1.0 0.0 3.50 3826 2749 A 155 THR H A 158 GLU HBy 1.0 0.0 3.00 3827 2750 A 158 GLU HBx A 155 THR H 1.0 0.0 3.00 3828 2751 A 155 THR H A 158 GLU H 1.0 0.0 4.00 3829 2752 A 155 THR HA A 156 GLU H 1.0 0.0 2.47 3830 2753 A 155 THR HA A 157 LYS H 1.0 0.0 4.50 3831 2754 A 155 THR HG2% A 157 LYS HBx 1.0 0.0 3.24 3832 2754 A 155 THR HG2% A 157 LYS HBy 1.0 0.0 3.24 3833 2755 A 158 GLU H A 155 THR HG2% 1.0 0.0 3.50 3834 2756 A 156 GLU HBx A 156 GLU HGx 1.0 0.0 2.97 3835 2757 A 156 GLU HA A 156 GLU H 1.0 0.0 2.92 3836 2758 A 156 GLU HA A 156 GLU HBy 1.0 0.0 2.70 3837 2759 A 156 GLU HA A 158 GLU H 1.0 0.0 4.57 3838 2760 A 156 GLU HBx A 156 GLU HGy 1.0 0.0 2.97 3839 2761 A 156 GLU H A 156 GLU HBx 1.0 0.0 2.78 3840 2762 A 157 LYS H A 156 GLU HBx 1.0 0.0 3.62 3841 2763 A 156 GLU H A 156 GLU HGx 1.0 0.0 2.91 3842 2763 A 156 GLU H A 156 GLU HGy 1.0 0.0 2.91 3843 2764 A 156 GLU HA A 156 GLU HGx 1.0 0.0 2.53 3844 2764 A 156 GLU HA A 156 GLU HGy 1.0 0.0 2.53 3845 2765 A 156 GLU HBy A 156 GLU HGx 1.0 0.0 2.31 3846 2765 A 156 GLU HBy A 156 GLU HGy 1.0 0.0 2.31 3847 2766 A 156 GLU H A 157 LYS H 1.0 0.0 3.00 3848 2767 A 157 LYS HD3 A 157 LYS HBx 1.0 0.0 3.95 3849 2767 A 157 LYS HBx A 157 LYS HD2 1.0 0.0 3.95 3850 2768 A 157 LYS HE3 A 157 LYS HBx 1.0 0.0 4.81 3851 2768 A 157 LYS HBx A 157 LYS HE2 1.0 0.0 4.81 3852 2769 A 157 LYS HA A 157 LYS HG2 1.0 0.0 3.36 3853 2769 A 157 LYS HG3 A 157 LYS HA 1.0 0.0 3.36 3854 2770 A 157 LYS HBy A 157 LYS HD3 1.0 0.0 3.95 3855 2770 A 157 LYS HBy A 157 LYS HD2 1.0 0.0 3.95 3856 2771 A 157 LYS HBy A 157 LYS HE3 1.0 0.0 4.81 3857 2771 A 157 LYS HBy A 157 LYS HE2 1.0 0.0 4.81 3858 2772 A 157 LYS HD2 A 157 LYS HG2 1.0 0.0 2.58 3859 2772 A 157 LYS HG3 A 157 LYS HD2 1.0 0.0 2.58 3860 2772 A 157 LYS HG3 A 157 LYS HD3 1.0 0.0 2.58 3861 2772 A 157 LYS HD3 A 157 LYS HG2 1.0 0.0 2.58 3862 2773 A 157 LYS HE2 A 157 LYS HG2 1.0 0.0 2.40 3863 2773 A 157 LYS HE3 A 157 LYS HG2 1.0 0.0 2.40 3864 2773 A 157 LYS HG3 A 157 LYS HE2 1.0 0.0 2.40 3865 2773 A 157 LYS HG3 A 157 LYS HE3 1.0 0.0 2.40 3866 2774 A 157 LYS HA A 157 LYS HD2 1.0 0.0 2.62 3867 2774 A 157 LYS HD3 A 157 LYS HA 1.0 0.0 2.62 3868 2775 A 157 LYS HA A 157 LYS HE2 1.0 0.0 4.13 3869 2775 A 157 LYS HE3 A 157 LYS HA 1.0 0.0 4.13 3870 2776 A 158 GLU H A 157 LYS HA 1.0 0.0 3.48 3871 2777 A 158 GLU H A 157 LYS H 1.0 0.0 3.00 3872 2778 A 157 LYS H A 157 LYS HD2 1.0 0.0 4.30 3873 2778 A 157 LYS H A 157 LYS HD3 1.0 0.0 4.30 3874 2779 A 157 LYS H A 157 LYS HG2 1.0 0.0 2.70 3875 2779 A 157 LYS H A 157 LYS HG3 1.0 0.0 2.70 3876 2780 A 158 GLU HA A 157 LYS H 1.0 0.0 5.50 3877 2781 A 167 TYR HE% A 157 LYS HD2 1.0 0.0 5.50 3878 2781 A 157 LYS HD3 A 167 TYR HE% 1.0 0.0 5.50 3879 2782 A 157 LYS H A 157 LYS HBx 1.0 0.0 2.94 3880 2782 A 157 LYS H A 157 LYS HBy 1.0 0.0 2.94 3881 2783 A 157 LYS H A 159 LEU HD1% 1.0 0.0 6.00 3882 2783 A 159 LEU HD2% A 157 LYS H 1.0 0.0 6.00 3883 2784 A 157 LYS HA A 157 LYS HBx 1.0 0.0 2.31 3884 2784 A 157 LYS HBy A 157 LYS HA 1.0 0.0 2.31 3885 2785 A 157 LYS HBy A 157 LYS HD2 1.0 0.0 3.28 3886 2785 A 157 LYS HBx A 157 LYS HD2 1.0 0.0 3.28 3887 2785 A 157 LYS HD3 A 157 LYS HBx 1.0 0.0 3.28 3888 2785 A 157 LYS HBy A 157 LYS HD3 1.0 0.0 3.28 3889 2786 A 157 LYS HBx A 157 LYS HE2 1.0 0.0 3.94 3890 2786 A 157 LYS HBy A 157 LYS HE2 1.0 0.0 3.94 3891 2786 A 157 LYS HE3 A 157 LYS HBx 1.0 0.0 3.94 3892 2786 A 157 LYS HBy A 157 LYS HE3 1.0 0.0 3.94 3893 2787 A 167 TYR HE% A 157 LYS HBx 1.0 0.0 5.50 3894 2787 A 157 LYS HBy A 167 TYR HE% 1.0 0.0 5.50 3895 2788 A 157 LYS HA A 167 TYR HD% 1.0 0.0 5.00 3896 2789 A 158 GLU HBy A 157 LYS HBy 1.0 0.0 5.00 3897 2790 A 158 GLU H A 157 LYS HBx 1.0 0.0 4.50 3898 2790 A 158 GLU H A 157 LYS HBy 1.0 0.0 4.50 3899 2791 A 158 GLU HA A 157 LYS HBx 1.0 0.0 4.50 3900 2791 A 158 GLU HA A 157 LYS HBy 1.0 0.0 4.50 3901 2792 A 159 LEU H A 157 LYS HA 1.0 0.0 4.50 3902 2793 A 160 ILE H A 157 LYS HA 1.0 0.0 4.00 3903 2794 A 157 LYS HA A 160 ILE HB 1.0 0.0 4.70 3904 2795 A 158 GLU H A 158 GLU HBy 1.0 0.0 2.84 3905 2796 A 158 GLU HBx A 159 LEU H 1.0 0.0 3.22 3906 2797 A 158 GLU HBy A 158 GLU HG2 1.0 0.0 2.57 3907 2797 A 158 GLU HG3 A 158 GLU HBy 1.0 0.0 2.57 3908 2798 A 158 GLU HA A 158 GLU HG2 1.0 0.0 3.00 3909 2798 A 158 GLU HG3 A 158 GLU HA 1.0 0.0 3.00 3910 2799 A 158 GLU HA A 158 GLU HBy 1.0 0.0 2.80 3911 2800 A 158 GLU HBx A 158 GLU H 1.0 0.0 3.00 3912 2801 A 158 GLU HA A 161 LYS H 1.0 0.0 4.50 3913 2802 A 158 GLU HA A 162 GLU H 1.0 0.0 5.00 3914 2803 A 159 LEU H A 158 GLU H 1.0 0.0 3.00 3915 2804 A 159 LEU HB2 A 159 LEU HD1% 1.0 0.0 2.40 3916 2804 A 159 LEU HB3 A 159 LEU HD1% 1.0 0.0 2.40 3917 2805 A 159 LEU HG A 159 LEU HB2 1.0 0.0 2.55 3918 2805 A 159 LEU HB3 A 159 LEU HG 1.0 0.0 2.55 3919 2806 A 159 LEU HA A 162 GLU HBx 1.0 0.0 3.00 3920 2807 A 159 LEU HA A 159 LEU HB2 1.0 0.0 2.99 3921 2807 A 159 LEU HA A 159 LEU HB3 1.0 0.0 2.99 3922 2808 A 159 LEU HA A 162 GLU HBy 1.0 0.0 3.50 3923 2809 A 159 LEU HA A 159 LEU H 1.0 0.0 2.81 3924 2810 A 159 LEU HD2% A 159 LEU HB3 1.0 0.0 2.40 3925 2810 A 159 LEU HD2% A 159 LEU HB2 1.0 0.0 2.40 3926 2811 A 160 ILE HA A 159 LEU HB2 1.0 0.0 4.50 3927 2811 A 159 LEU HB3 A 160 ILE HA 1.0 0.0 4.50 3928 2812 A 159 LEU H A 160 ILE HG1x 1.0 0.0 4.25 3929 2813 A 160 ILE H A 159 LEU HB2 1.0 0.0 2.85 3930 2813 A 159 LEU HB3 A 160 ILE H 1.0 0.0 2.85 3931 2814 A 159 LEU H A 159 LEU HG 1.0 0.0 4.50 3932 2815 A 159 LEU H A 159 LEU HB2 1.0 0.0 3.00 3933 2815 A 159 LEU H A 159 LEU HB3 1.0 0.0 3.00 3934 2816 A 159 LEU H A 159 LEU HD1% 1.0 0.0 4.00 3935 2816 A 159 LEU HD2% A 159 LEU H 1.0 0.0 4.00 3936 2817 A 159 LEU HA A 159 LEU HD1% 1.0 0.0 3.93 3937 2817 A 159 LEU HD2% A 159 LEU HA 1.0 0.0 3.93 3938 2818 A 160 ILE H A 159 LEU HD1% 1.0 0.0 4.00 3939 2818 A 159 LEU HD2% A 160 ILE H 1.0 0.0 4.00 3940 2819 A 159 LEU H A 160 ILE H 1.0 0.0 3.00 3941 2820 A 163 LEU HD1% A 159 LEU HD1% 1.0 0.0 4.00 3942 2820 A 159 LEU HD2% A 163 LEU HD1% 1.0 0.0 4.00 3943 2821 A 160 ILE HB A 160 ILE HG1y 1.0 0.0 2.90 3944 2822 A 160 ILE HA A 160 ILE HG1y 1.0 0.0 4.10 3945 2823 A 160 ILE HD1% A 161 LYS HD2 1.0 0.0 3.00 3946 2823 A 160 ILE HD1% A 161 LYS HD3 1.0 0.0 3.00 3947 2824 A 160 ILE HD1% A 161 LYS HB2 1.0 0.0 3.50 3948 2824 A 160 ILE HD1% A 161 LYS HB3 1.0 0.0 3.50 3949 2825 A 160 ILE HB A 160 ILE HD1% 1.0 0.0 2.40 3950 2826 A 167 TYR HD% A 160 ILE HD1% 1.0 0.0 3.50 3951 2827 A 160 ILE HB A 160 ILE HA 1.0 0.0 2.70 3952 2828 A 162 GLU H A 160 ILE HG1x 1.0 0.0 4.76 3953 2829 A 160 ILE HG1y A 160 ILE HG2% 1.0 0.0 2.70 3954 2830 A 160 ILE HG2% A 167 TYR HA 1.0 0.0 3.50 3955 2831 A 167 TYR HD% A 160 ILE HG2% 1.0 0.0 3.00 3956 2832 A 160 ILE HD1% A 160 ILE HG2% 1.0 0.0 3.00 3957 2833 A 160 ILE H A 160 ILE HG2% 1.0 0.0 2.70 3958 2834 A 160 ILE HA A 160 ILE HG2% 1.0 0.0 2.40 3959 2835 A 160 ILE HG1x A 160 ILE HG2% 1.0 0.0 3.00 3960 2836 A 160 ILE HB A 160 ILE HG1x 1.0 0.0 2.92 3961 2837 A 160 ILE HA A 160 ILE HG1x 1.0 0.0 3.62 3962 2838 A 160 ILE HB A 161 LYS H 1.0 0.0 4.74 3963 2839 A 161 LYS H A 160 ILE HG1x 1.0 0.0 2.40 3964 2840 A 160 ILE H A 161 LYS H 1.0 0.0 3.06 3965 2841 A 160 ILE H A 160 ILE HG1y 1.0 0.0 3.00 3966 2842 A 160 ILE H A 160 ILE HA 1.0 0.0 2.85 3967 2843 A 160 ILE H A 160 ILE HG1x 1.0 0.0 2.40 3968 2844 A 160 ILE H A 167 TYR HD% 1.0 0.0 5.50 3969 2845 A 163 LEU HD1% A 160 ILE HA 1.0 0.0 2.50 3970 2846 A 167 TYR HD% A 160 ILE HB 1.0 0.0 4.00 3971 2847 A 160 ILE HG2% A 168 ARG H 1.0 0.0 4.50 3972 2848 A 160 ILE HD1% A 168 ARG H 1.0 0.0 5.00 3973 2849 A 167 TYR HD% A 160 ILE HD1% 1.0 0.0 5.00 3974 2850 A 164 GLY HAy A 161 LYS HA 1.0 0.0 4.06 3975 2851 A 161 LYS HA A 164 GLY H 1.0 0.0 3.45 3976 2852 A 161 LYS HB3 A 161 LYS HE2 1.0 0.0 2.94 3977 2852 A 161 LYS HB2 A 161 LYS HE2 1.0 0.0 2.94 3978 2852 A 161 LYS HE3 A 161 LYS HB2 1.0 0.0 2.94 3979 2852 A 161 LYS HB3 A 161 LYS HE3 1.0 0.0 2.94 3980 2853 A 161 LYS HD2 A 161 LYS HE2 1.0 0.0 2.67 3981 2853 A 161 LYS HD3 A 161 LYS HE2 1.0 0.0 2.67 3982 2853 A 161 LYS HE3 A 161 LYS HD2 1.0 0.0 2.67 3983 2853 A 161 LYS HD3 A 161 LYS HE3 1.0 0.0 2.67 3984 2854 A 161 LYS HD3 A 161 LYS HGx 1.0 0.0 2.77 3985 2854 A 161 LYS HGx A 161 LYS HD2 1.0 0.0 2.77 3986 2855 A 161 LYS HB3 A 161 LYS HGx 1.0 0.0 2.55 3987 2855 A 161 LYS HGx A 161 LYS HB2 1.0 0.0 2.55 3988 2856 A 161 LYS HB2 A 161 LYS HD2 1.0 0.0 2.40 3989 2856 A 161 LYS HB3 A 161 LYS HD2 1.0 0.0 2.40 3990 2856 A 161 LYS HD3 A 161 LYS HB2 1.0 0.0 2.40 3991 2856 A 161 LYS HD3 A 161 LYS HB3 1.0 0.0 2.40 3992 2857 A 161 LYS HD2 A 161 LYS HGy 1.0 0.0 2.77 3993 2857 A 161 LYS HD3 A 161 LYS HGy 1.0 0.0 2.77 3994 2858 A 161 LYS HB2 A 161 LYS HGy 1.0 0.0 2.55 3995 2858 A 161 LYS HB3 A 161 LYS HGy 1.0 0.0 2.55 3996 2859 A 161 LYS HA A 161 LYS HB2 1.0 0.0 2.40 3997 2859 A 161 LYS HB3 A 161 LYS HA 1.0 0.0 2.40 3998 2860 A 161 LYS H A 161 LYS HD2 1.0 0.0 3.60 3999 2860 A 161 LYS H A 161 LYS HD3 1.0 0.0 3.60 4000 2861 A 161 LYS H A 161 LYS HB2 1.0 0.0 2.70 4001 2861 A 161 LYS H A 161 LYS HB3 1.0 0.0 2.70 4002 2862 A 161 LYS H A 162 GLU H 1.0 0.0 2.85 4003 2863 A 161 LYS H A 161 LYS HGy 1.0 0.0 2.57 4004 2863 A 161 LYS H A 161 LYS HGx 1.0 0.0 2.57 4005 2864 A 161 LYS HA A 161 LYS HGy 1.0 0.0 3.56 4006 2864 A 161 LYS HA A 161 LYS HGx 1.0 0.0 3.56 4007 2865 A 161 LYS HB2 A 161 LYS HGy 1.0 0.0 2.20 4008 2865 A 161 LYS HB3 A 161 LYS HGy 1.0 0.0 2.20 4009 2865 A 161 LYS HGx A 161 LYS HB2 1.0 0.0 2.20 4010 2865 A 161 LYS HB3 A 161 LYS HGx 1.0 0.0 2.20 4011 2866 A 161 LYS HD2 A 161 LYS HGy 1.0 0.0 2.36 4012 2866 A 161 LYS HD3 A 161 LYS HGy 1.0 0.0 2.36 4013 2866 A 161 LYS HGx A 161 LYS HD2 1.0 0.0 2.36 4014 2866 A 161 LYS HD3 A 161 LYS HGx 1.0 0.0 2.36 4015 2867 A 161 LYS HE3 A 161 LYS HGy 1.0 0.0 2.39 4016 2867 A 161 LYS HE2 A 161 LYS HGy 1.0 0.0 2.39 4017 2867 A 161 LYS HGx A 161 LYS HE2 1.0 0.0 2.39 4018 2867 A 161 LYS HE3 A 161 LYS HGx 1.0 0.0 2.39 4019 2868 A 161 LYS H A 163 LEU H 1.0 0.0 4.00 4020 2869 A 162 GLU HBy A 162 GLU HA 1.0 0.0 2.55 4021 2870 A 162 GLU H A 164 GLY H 1.0 0.0 4.20 4022 2871 A 162 GLU HBy A 162 GLU HG2 1.0 0.0 2.40 4023 2871 A 162 GLU HBy A 162 GLU HG3 1.0 0.0 2.40 4024 2872 A 162 GLU HA A 162 GLU HG2 1.0 0.0 3.00 4025 2872 A 162 GLU HG3 A 162 GLU HA 1.0 0.0 3.00 4026 2873 A 162 GLU HBx A 162 GLU HG2 1.0 0.0 2.55 4027 2873 A 162 GLU HBx A 162 GLU HG3 1.0 0.0 2.55 4028 2874 A 162 GLU HBx A 163 LEU H 1.0 0.0 3.50 4029 2875 A 162 GLU HBy A 162 GLU H 1.0 0.0 2.70 4030 2876 A 162 GLU HBx A 162 GLU H 1.0 0.0 3.00 4031 2877 A 162 GLU H A 163 LEU H 1.0 0.0 2.70 4032 2878 A 163 LEU HA A 163 LEU HBx 1.0 0.0 2.55 4033 2879 A 163 LEU HD2% A 163 LEU HA 1.0 0.0 2.85 4034 2880 A 163 LEU HD2% A 163 LEU HBx 1.0 0.0 2.79 4035 2881 A 164 GLY H A 163 LEU HBy 1.0 0.0 3.42 4036 2882 A 163 LEU H A 163 LEU HBy 1.0 0.0 3.00 4037 2883 A 163 LEU HBy A 165 PHE HD% 1.0 0.0 2.73 4038 2884 A 163 LEU HBy A 163 LEU HG 1.0 0.0 2.81 4039 2885 A 163 LEU HD1% A 163 LEU HBy 1.0 0.0 2.40 4040 2886 A 163 LEU HA A 163 LEU HG 1.0 0.0 3.50 4041 2887 A 164 GLY H A 163 LEU HBx 1.0 0.0 4.34 4042 2888 A 163 LEU HBx A 163 LEU HG 1.0 0.0 2.99 4043 2889 A 163 LEU HBx A 165 PHE HD% 1.0 0.0 3.89 4044 2890 A 165 PHE HE% A 163 LEU HBx 1.0 0.0 4.11 4045 2891 A 163 LEU HD1% A 163 LEU HBx 1.0 0.0 3.52 4046 2892 A 163 LEU H A 165 PHE H 1.0 0.0 4.50 4047 2893 A 164 GLY HAy A 163 LEU H 1.0 0.0 5.18 4048 2894 A 164 GLY H A 163 LEU H 1.0 0.0 2.55 4049 2895 A 163 LEU H A 163 LEU HG 1.0 0.0 3.00 4050 2896 A 163 LEU HD1% A 163 LEU H 1.0 0.0 3.50 4051 2897 A 163 LEU H A 165 PHE HD% 1.0 0.0 5.50 4052 2898 A 163 LEU HA A 165 PHE HD% 1.0 0.0 5.50 4053 2899 A 164 GLY HAy A 165 PHE H 1.0 0.0 3.43 4054 2900 A 164 GLY H A 165 PHE H 1.0 0.0 2.40 4055 2901 A 164 GLY HAy A 164 GLY H 1.0 0.0 2.55 4056 2902 A 164 GLY H A 165 PHE HD% 1.0 0.0 5.50 4057 2903 A 165 PHE HA A 165 PHE HBx 1.0 0.0 3.02 4058 2904 A 165 PHE HD% A 165 PHE HA 1.0 0.0 3.50 4059 2905 A 165 PHE HA A 165 PHE HBy 1.0 0.0 3.02 4060 2906 A 165 PHE HD% A 165 PHE H 1.0 0.0 3.50 4061 2907 A 165 PHE HA A 166 THR H 1.0 0.0 2.70 4062 2908 A 165 PHE HE% A 165 PHE HA 1.0 0.0 5.50 4063 2909 A 165 PHE HE% A 165 PHE H 1.0 0.0 5.50 4064 2910 A 165 PHE H A 165 PHE HBx 1.0 0.0 3.00 4065 2910 A 165 PHE H A 165 PHE HBy 1.0 0.0 3.00 4066 2911 A 165 PHE HA A 165 PHE HBx 1.0 0.0 2.52 4067 2911 A 165 PHE HA A 165 PHE HBy 1.0 0.0 2.52 4068 2912 A 166 THR H A 165 PHE HBx 1.0 0.0 2.55 4069 2912 A 166 THR H A 165 PHE HBy 1.0 0.0 2.55 4070 2913 A 166 THR H A 166 THR HG2% 1.0 0.0 2.48 4071 2914 A 166 THR HA A 166 THR HB 1.0 0.0 2.55 4072 2915 A 167 TYR HD% A 167 TYR HA 1.0 0.0 3.00 4073 2916 A 167 TYR H A 167 TYR HBx 1.0 0.0 3.74 4074 2917 A 167 TYR H A 167 TYR HBy 1.0 0.0 3.74 4075 2918 A 167 TYR HD% A 167 TYR H 1.0 0.0 4.28 4076 2919 A 167 TYR HD% A 168 ARG H 1.0 0.0 3.50 4077 2920 A 167 TYR HA A 168 ARG H 1.0 0.0 3.00 4078 2921 A 168 ARG H A 167 TYR HBy 1.0 0.0 4.50 4079 2922 A 167 TYR HE% A 167 TYR HA 1.0 0.0 5.50 4080 2923 A 167 TYR H A 167 TYR HBx 1.0 0.0 2.97 4081 2923 A 167 TYR H A 167 TYR HBy 1.0 0.0 2.97 4082 2924 A 167 TYR HA A 167 TYR HBx 1.0 0.0 2.61 4083 2924 A 167 TYR HA A 167 TYR HBy 1.0 0.0 2.61 4084 2925 A 168 ARG H A 167 TYR H 1.0 0.0 5.00 4085 2926 A 168 ARG H A 168 ARG HD2 1.0 0.0 4.00 4086 2926 A 168 ARG H A 168 ARG HD3 1.0 0.0 4.00 4087 2927 A 168 ARG HB2 A 168 ARG HD2 1.0 0.0 2.40 4088 2927 A 168 ARG HB3 A 168 ARG HD2 1.0 0.0 2.40 4089 2927 A 168 ARG HD3 A 168 ARG HB2 1.0 0.0 2.40 4090 2927 A 168 ARG HD3 A 168 ARG HB3 1.0 0.0 2.40 4091 2928 A 168 ARG HD2 A 168 ARG HG2 1.0 0.0 2.40 4092 2928 A 168 ARG HD3 A 168 ARG HG2 1.0 0.0 2.40 4093 2928 A 168 ARG HG3 A 168 ARG HD2 1.0 0.0 2.40 4094 2928 A 168 ARG HD3 A 168 ARG HG3 1.0 0.0 2.40 4095 2929 A 168 ARG HA A 168 ARG HD2 1.0 0.0 3.50 4096 2929 A 168 ARG HD3 A 168 ARG HA 1.0 0.0 3.50 4097 2930 A 168 ARG HA A 168 ARG HB2 1.0 0.0 2.40 4098 2930 A 168 ARG HB3 A 168 ARG HA 1.0 0.0 2.40 4099 2931 A 168 ARG HA A 168 ARG HG2 1.0 0.0 4.05 4100 2931 A 168 ARG HG3 A 168 ARG HA 1.0 0.0 4.05 4101 2932 A 168 ARG HB3 A 168 ARG HG2 1.0 0.0 2.67 4102 2932 A 168 ARG HB2 A 168 ARG HG2 1.0 0.0 2.67 4103 2932 A 168 ARG HG3 A 168 ARG HB2 1.0 0.0 2.67 4104 2932 A 168 ARG HB3 A 168 ARG HG3 1.0 0.0 2.67 4105 2933 A 168 ARG H A 168 ARG HG2 1.0 0.0 2.85 4106 2933 A 168 ARG H A 168 ARG HG3 1.0 0.0 2.85 4107 2934 A 168 ARG H A 168 ARG HB2 1.0 0.0 2.85 4108 2934 A 168 ARG H A 168 ARG HB3 1.0 0.0 2.85 4109 2935 A 168 ARG HA A 169 ILE H 1.0 0.0 3.00 4110 2936 A 169 ILE HD1% A 171 LYS HD2 1.0 0.0 3.50 4111 2936 A 169 ILE HD1% A 171 LYS HD3 1.0 0.0 3.50 4112 2937 A 172 LYS HBy A 169 ILE HG12 1.0 0.0 3.13 4113 2937 A 169 ILE HG13 A 172 LYS HBy 1.0 0.0 3.13 4114 2938 A 169 ILE HG2% A 171 LYS HE2 1.0 0.0 3.81 4115 2938 A 169 ILE HG2% A 171 LYS HE3 1.0 0.0 3.81 4116 2939 A 169 ILE HG2% A 169 ILE HG12 1.0 0.0 2.40 4117 2939 A 169 ILE HG13 A 169 ILE HG2% 1.0 0.0 2.40 4118 2940 A 169 ILE HD1% A 172 LYS HBy 1.0 0.0 2.64 4119 2941 A 170 PRO HA A 169 ILE HG12 1.0 0.0 4.62 4120 2941 A 169 ILE HG13 A 170 PRO HA 1.0 0.0 4.62 4121 2942 A 169 ILE HG2% A 169 ILE HA 1.0 0.0 3.00 4122 2943 A 169 ILE HA A 169 ILE HG12 1.0 0.0 3.32 4123 2943 A 169 ILE HG13 A 169 ILE HA 1.0 0.0 3.32 4124 2944 A 169 ILE HD1% A 169 ILE HA 1.0 0.0 4.32 4125 2945 A 169 ILE HB A 169 ILE HG12 1.0 0.0 2.40 4126 2945 A 169 ILE HG13 A 169 ILE HB 1.0 0.0 2.40 4127 2946 A 169 ILE HD1% A 169 ILE HG2% 1.0 0.0 2.40 4128 2947 A 169 ILE HD1% A 172 LYS HDy 1.0 0.0 3.00 4129 2948 A 169 ILE HD1% A 171 LYS HE2 1.0 0.0 2.40 4130 2948 A 169 ILE HD1% A 171 LYS HE3 1.0 0.0 2.40 4131 2949 A 169 ILE HA A 169 ILE HB 1.0 0.0 2.49 4132 2950 A 169 ILE HB A 170 PRO HG2 1.0 0.0 4.50 4133 2950 A 169 ILE HB A 170 PRO HG3 1.0 0.0 4.50 4134 2951 A 171 LYS H A 169 ILE HB 1.0 0.0 4.00 4135 2952 A 169 ILE HD1% A 169 ILE HB 1.0 0.0 2.55 4136 2953 A 173 ARG H A 169 ILE HG12 1.0 0.0 4.50 4137 2953 A 169 ILE HG13 A 173 ARG H 1.0 0.0 4.50 4138 2954 A 171 LYS H A 169 ILE HG12 1.0 0.0 3.00 4139 2954 A 171 LYS H A 169 ILE HG13 1.0 0.0 3.00 4140 2955 A 169 ILE H A 169 ILE HG2% 1.0 0.0 2.70 4141 2956 A 169 ILE H A 169 ILE HG12 1.0 0.0 3.00 4142 2956 A 169 ILE H A 169 ILE HG13 1.0 0.0 3.00 4143 2957 A 172 LYS H A 169 ILE HG12 1.0 0.0 2.45 4144 2957 A 169 ILE HG13 A 172 LYS H 1.0 0.0 2.45 4145 2958 A 169 ILE HD1% A 172 LYS H 1.0 0.0 3.30 4146 2959 A 169 ILE HA A 171 LYS HBx 1.0 0.0 5.34 4147 2959 A 169 ILE HA A 171 LYS HBy 1.0 0.0 5.34 4148 2960 A 169 ILE HG12 A 171 LYS HBx 1.0 0.0 2.79 4149 2960 A 169 ILE HG13 A 171 LYS HBx 1.0 0.0 2.79 4150 2960 A 171 LYS HBy A 169 ILE HG12 1.0 0.0 2.79 4151 2960 A 169 ILE HG13 A 171 LYS HBy 1.0 0.0 2.79 4152 2961 A 169 ILE HD1% A 171 LYS HBx 1.0 0.0 3.00 4153 2961 A 169 ILE HD1% A 171 LYS HBy 1.0 0.0 3.00 4154 2962 A 171 LYS H A 169 ILE HD1% 1.0 0.0 5.00 4155 2963 A 171 LYS H A 170 PRO HG2 1.0 0.0 3.62 4156 2963 A 171 LYS H A 170 PRO HG3 1.0 0.0 3.62 4157 2964 A 171 LYS H A 170 PRO HBy 1.0 0.0 4.04 4158 2964 A 171 LYS H A 170 PRO HBx 1.0 0.0 4.04 4159 2965 A 171 LYS HBy A 170 PRO HD2 1.0 0.0 5.00 4160 2965 A 171 LYS HBy A 170 PRO HD3 1.0 0.0 5.00 4161 2966 A 170 PRO HA A 173 ARG H 1.0 0.0 5.00 4162 2967 A 171 LYS HD3 A 171 LYS HE2 1.0 0.0 2.40 4163 2967 A 171 LYS HD2 A 171 LYS HE2 1.0 0.0 2.40 4164 2967 A 171 LYS HE3 A 171 LYS HD2 1.0 0.0 2.40 4165 2967 A 171 LYS HD3 A 171 LYS HE3 1.0 0.0 2.40 4166 2968 A 171 LYS HGx A 171 LYS HD2 1.0 0.0 2.40 4167 2968 A 171 LYS HD3 A 171 LYS HGx 1.0 0.0 2.40 4168 2969 A 171 LYS HD2 A 171 LYS HGy 1.0 0.0 2.40 4169 2969 A 171 LYS HD3 A 171 LYS HGy 1.0 0.0 2.40 4170 2970 A 171 LYS HA A 171 LYS HD2 1.0 0.0 4.17 4171 2970 A 171 LYS HA A 171 LYS HD3 1.0 0.0 4.17 4172 2971 A 171 LYS HGx A 171 LYS HE2 1.0 0.0 3.50 4173 2971 A 171 LYS HE3 A 171 LYS HGx 1.0 0.0 3.50 4174 2972 A 171 LYS HE2 A 171 LYS HGy 1.0 0.0 3.50 4175 2972 A 171 LYS HE3 A 171 LYS HGy 1.0 0.0 3.50 4176 2973 A 171 LYS HA A 173 ARG H 1.0 0.0 4.91 4177 2974 A 172 LYS HDy A 171 LYS HBy 1.0 0.0 3.00 4178 2975 A 171 LYS HE3 A 171 LYS HBy 1.0 0.0 2.85 4179 2975 A 171 LYS HBy A 171 LYS HE2 1.0 0.0 2.85 4180 2976 A 171 LYS HE3 A 171 LYS HBx 1.0 0.0 2.85 4181 2976 A 171 LYS HBx A 171 LYS HE2 1.0 0.0 2.85 4182 2977 A 172 LYS HDy A 171 LYS HBx 1.0 0.0 3.00 4183 2978 A 171 LYS H A 171 LYS HD2 1.0 0.0 2.68 4184 2978 A 171 LYS H A 171 LYS HD3 1.0 0.0 2.68 4185 2979 A 171 LYS H A 173 ARG H 1.0 0.0 4.30 4186 2980 A 172 LYS H A 171 LYS HE2 1.0 0.0 4.50 4187 2980 A 171 LYS HE3 A 172 LYS H 1.0 0.0 4.50 4188 2981 A 171 LYS H A 171 LYS HBx 1.0 0.0 3.00 4189 2981 A 171 LYS H A 171 LYS HBy 1.0 0.0 3.00 4190 2982 A 171 LYS H A 171 LYS HGy 1.0 0.0 2.82 4191 2982 A 171 LYS H A 171 LYS HGx 1.0 0.0 2.82 4192 2983 A 171 LYS HA A 171 LYS HBx 1.0 0.0 2.42 4193 2983 A 171 LYS HA A 171 LYS HBy 1.0 0.0 2.42 4194 2984 A 171 LYS HA A 171 LYS HGy 1.0 0.0 2.48 4195 2984 A 171 LYS HA A 171 LYS HGx 1.0 0.0 2.48 4196 2985 A 171 LYS HBy A 171 LYS HGy 1.0 0.0 2.19 4197 2985 A 171 LYS HBx A 171 LYS HGy 1.0 0.0 2.19 4198 2985 A 171 LYS HGx A 171 LYS HBx 1.0 0.0 2.19 4199 2985 A 171 LYS HBy A 171 LYS HGx 1.0 0.0 2.19 4200 2986 A 171 LYS HBy A 171 LYS HD2 1.0 0.0 2.40 4201 2986 A 171 LYS HBx A 171 LYS HD2 1.0 0.0 2.40 4202 2986 A 171 LYS HD3 A 171 LYS HBx 1.0 0.0 2.40 4203 2986 A 171 LYS HD3 A 171 LYS HBy 1.0 0.0 2.40 4204 2987 A 171 LYS HBx A 171 LYS HE2 1.0 0.0 2.28 4205 2987 A 171 LYS HBy A 171 LYS HE2 1.0 0.0 2.28 4206 2987 A 171 LYS HE3 A 171 LYS HBx 1.0 0.0 2.28 4207 2987 A 171 LYS HE3 A 171 LYS HBy 1.0 0.0 2.28 4208 2988 A 172 LYS H A 171 LYS HBx 1.0 0.0 3.00 4209 2988 A 172 LYS H A 171 LYS HBy 1.0 0.0 3.00 4210 2989 A 172 LYS HDx A 171 LYS HBx 1.0 0.0 3.23 4211 2989 A 171 LYS HBy A 172 LYS HDx 1.0 0.0 3.23 4212 2990 A 172 LYS HDy A 171 LYS HBx 1.0 0.0 2.60 4213 2990 A 172 LYS HDy A 171 LYS HBy 1.0 0.0 2.60 4214 2991 A 171 LYS HE2 A 171 LYS HGy 1.0 0.0 2.74 4215 2991 A 171 LYS HE3 A 171 LYS HGy 1.0 0.0 2.74 4216 2991 A 171 LYS HGx A 171 LYS HE2 1.0 0.0 2.74 4217 2991 A 171 LYS HE3 A 171 LYS HGx 1.0 0.0 2.74 4218 2992 A 171 LYS H A 172 LYS H 1.0 0.0 3.00 4219 2993 A 171 LYS HA A 172 LYS H 1.0 0.0 4.00 4220 2994 A 172 LYS HBy A 172 LYS HE2 1.0 0.0 3.87 4221 2994 A 172 LYS HBy A 172 LYS HE3 1.0 0.0 3.87 4222 2995 A 172 LYS HBy A 172 LYS HDx 1.0 0.0 3.52 4223 2996 A 172 LYS HBx A 172 LYS HGx 1.0 0.0 2.59 4224 2997 A 172 LYS HGy A 172 LYS HE2 1.0 0.0 3.26 4225 2997 A 172 LYS HE3 A 172 LYS HGy 1.0 0.0 3.26 4226 2998 A 172 LYS H A 173 ARG HA 1.0 0.0 5.14 4227 2999 A 172 LYS HBy A 172 LYS HA 1.0 0.0 3.00 4228 3000 A 172 LYS HA A 172 LYS HE2 1.0 0.0 4.41 4229 3000 A 172 LYS HE3 A 172 LYS HA 1.0 0.0 4.41 4230 3001 A 172 LYS HBx A 172 LYS HA 1.0 0.0 2.71 4231 3002 A 172 LYS HDx A 172 LYS HA 1.0 0.0 2.70 4232 3003 A 172 LYS HGy A 172 LYS HA 1.0 0.0 2.55 4233 3004 A 172 LYS HBy A 172 LYS HGx 1.0 0.0 2.53 4234 3005 A 172 LYS HGx A 172 LYS HE2 1.0 0.0 2.40 4235 3005 A 172 LYS HE3 A 172 LYS HGx 1.0 0.0 2.40 4236 3006 A 172 LYS HDx A 172 LYS HGx 1.0 0.0 3.00 4237 3007 A 172 LYS HDx A 172 LYS HGy 1.0 0.0 2.40 4238 3008 A 173 ARG H A 172 LYS HA 1.0 0.0 3.57 4239 3009 A 172 LYS HDx A 172 LYS HE2 1.0 0.0 2.77 4240 3009 A 172 LYS HDx A 172 LYS HE3 1.0 0.0 2.77 4241 3010 A 172 LYS HBx A 172 LYS HGy 1.0 0.0 2.85 4242 3011 A 172 LYS HBy A 172 LYS HDy 1.0 0.0 2.55 4243 3012 A 172 LYS HDy A 172 LYS HE2 1.0 0.0 2.94 4244 3012 A 172 LYS HDy A 172 LYS HE3 1.0 0.0 2.94 4245 3013 A 172 LYS HDy A 172 LYS HGx 1.0 0.0 2.70 4246 3014 A 172 LYS HBy A 173 ARG H 1.0 0.0 4.00 4247 3015 A 173 ARG H A 172 LYS HBx 1.0 0.0 4.50 4248 3016 A 172 LYS HBy A 172 LYS H 1.0 0.0 2.49 4249 3017 A 173 ARG H A 172 LYS H 1.0 0.0 2.55 4250 3018 A 172 LYS H A 172 LYS HDx 1.0 0.0 3.29 4251 3019 A 172 LYS HDy A 172 LYS H 1.0 0.0 2.91 4252 3020 A 173 ARG H A 172 LYS H 1.0 0.0 3.00 4253 3021 A 173 ARG H A 172 LYS HGx 1.0 0.0 6.00 4254 3022 A 174 LEU H A 173 ARG HA 1.0 0.0 3.50 4255 3023 A 173 ARG HA A 173 ARG HE 1.0 0.0 5.20 4256 3024 A 173 ARG H A 173 ARG HA 1.0 0.0 2.90 4257 3025 A 173 ARG HA A 173 ARG HG2 1.0 0.0 3.38 4258 3025 A 173 ARG HA A 173 ARG HG3 1.0 0.0 3.38 4259 3026 A 173 ARG HB2 A 173 ARG HG2 1.0 0.0 3.00 4260 3026 A 173 ARG HB3 A 173 ARG HG2 1.0 0.0 3.00 4261 3026 A 173 ARG HG3 A 173 ARG HB2 1.0 0.0 3.00 4262 3026 A 173 ARG HG3 A 173 ARG HB3 1.0 0.0 3.00 4263 3027 A 173 ARG HA A 173 ARG HB2 1.0 0.0 2.62 4264 3027 A 173 ARG HA A 173 ARG HB3 1.0 0.0 2.62 4265 3028 A 173 ARG HE A 173 ARG HB2 1.0 0.0 3.13 4266 3028 A 173 ARG HE A 173 ARG HB3 1.0 0.0 3.13 4267 3029 A 173 ARG H A 173 ARG HB2 1.0 0.0 3.36 4268 3029 A 173 ARG H A 173 ARG HB3 1.0 0.0 3.36 4269 3030 A 173 ARG H A 173 ARG HE 1.0 0.0 5.50 4270 3031 A 174 LEU H A 173 ARG H 1.0 0.0 4.50 4271 3032 A 173 ARG H A 173 ARG HG2 1.0 0.0 4.48 4272 3032 A 173 ARG H A 173 ARG HG3 1.0 0.0 4.48 4273 3033 A 173 ARG H A 173 ARG HDy 1.0 0.0 4.50 4274 3033 A 173 ARG H A 173 ARG HDx 1.0 0.0 4.50 4275 3034 A 173 ARG HA A 173 ARG HDy 1.0 0.0 3.41 4276 3034 A 173 ARG HA A 173 ARG HDx 1.0 0.0 3.41 4277 3035 A 173 ARG H A 174 LEU HD1% 1.0 0.0 5.50 4278 3036 A 174 LEU HBy A 174 LEU HD2% 1.0 0.0 4.16 4279 3037 A 174 LEU HA A 174 LEU HG 1.0 0.0 2.55 4280 3038 A 174 LEU H A 174 LEU HG 1.0 0.0 4.00 4281 3039 A 174 LEU HBx A 174 LEU HD1% 1.0 0.0 4.16 4282 3040 A 174 LEU H A 174 LEU HA 1.0 0.0 2.85 4283 3041 A 174 LEU H A 174 LEU HBy 1.0 0.0 3.00 4284 3041 A 174 LEU H A 174 LEU HBx 1.0 0.0 3.00 4285 3042 A 174 LEU H A 174 LEU HD2% 1.0 0.0 4.00 4286 3042 A 174 LEU H A 174 LEU HD1% 1.0 0.0 4.00 4287 3043 A 174 LEU HA A 174 LEU HBy 1.0 0.0 2.52 4288 3043 A 174 LEU HA A 174 LEU HBx 1.0 0.0 2.52 4289 3044 A 174 LEU HA A 174 LEU HD2% 1.0 0.0 3.16 4290 3044 A 174 LEU HA A 174 LEU HD1% 1.0 0.0 3.16 4291 3045 A 174 LEU HBy A 174 LEU HD2% 1.0 0.0 2.13 4292 3045 A 174 LEU HBx A 174 LEU HD2% 1.0 0.0 2.13 4293 3045 A 174 LEU HD1% A 174 LEU HBy 1.0 0.0 2.13 4294 3045 A 174 LEU HBx A 174 LEU HD1% 1.0 0.0 2.13 4295 3046 A 174 LEU HD1% A 174 LEU HBy 1.0 0.0 4.16 4296 3047 A 174 LEU HBx A 174 LEU HD2% 1.0 0.0 4.16 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 37 VAL HB C 1 DGT C5' 1.0 0.00 6.00 2 2 C 1 DGT C4' A 37 VAL HG2% 1.0 0.00 6.00 3 3 C 1 DGT C5' A 47 LEU HD1% 1.0 0.00 7.00 4 4 A 47 LEU HD2% C 1 DGT C5' 1.0 0.00 6.50 5 5 A 115 HIS HA C 1 DGT C2' 1.0 0.00 6.00 6 6 A 115 HIS NE2 C 1 DGT C8 1.0 0.00 3.00 7 7 A 115 HIS ND1 C 1 DGT C1' 1.0 0.00 5.50 8 8 C 1 DGT C8 A 115 HIS ND1 1.0 0.00 4.50 9 9 A 115 HIS HD2 C 1 DGT C8 1.0 0.00 4.50 10 10 A 115 HIS HD2 C 1 DGT C1' 1.0 0.00 3.00 11 11 A 115 HIS HD2 C 1 DGT C4' 1.0 0.00 4.00 12 12 C 1 DGT C8 A 123 LEU HD1% 1.0 0.00 5.00 13 13 C 1 DGT C1' A 123 LEU HD1% 1.0 0.00 6.00 14 14 C 1 DGT O1A C 1 DGT N2 1.0 3.00 3.00 15 15 C 1 DGT C4' C 1 DGT O4' 1.0 1.41 1.41 16 16 C 1 DGT C4' C 1 DGT C1' 1.0 2.40 2.40 17 17 C 1 DGT C5' C 1 DGT O4' 1.0 2.39 2.39 18 18 C 1 DGT O4' C 1 DGT H4' 1.0 2.12 2.12 19 19 C 1 DGT O4' C 1 DGT C3' 1.0 2.28 2.28 20 20 C 1 DGT C8 C 1 DGT C1' 1.0 2.50 2.50 21 21 C 1 DGT C8 C 1 DGT O4' 1.0 3.60 3.60 22 22 C 1 DGT O4' C 1 DGT C4 1.0 3.00 3.00 23 23 C 1 DGT H2' C 1 DGT H8 1.0 3.60 3.60 24 24 C 1 DGT H4' C 1 DGT H1' 1.0 2.70 2.70 25 25 C 1 DGT O2A C 1 DGT N2 1.0 4.10 4.10 26 26 C 1 DGT C2' C 1 DGT C8 1.0 3.50 3.50 27 27 C 1 DGT O4' C 1 DGT H8 1.0 4.14 4.14 28 28 C 1 DGT C1' C 1 DGT H8 1.0 2.89 2.89 29 29 C 1 DGT C2' C 1 DGT H8 1.0 3.80 3.80 30 30 C 1 DGT C2' C 1 DGT N9 1.0 2.52 2.52 31 31 C 1 DGT O4' C 1 DGT N9 1.0 2.50 2.50 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 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 3 THR O A 7 GLY N 1.0 0.0 3.8 2 2 A 7 GLY H A 3 THR O 1.0 0.0 2.8 3 3 A 4 LEU O A 8 LYS N 1.0 0.0 3.5 4 4 A 8 LYS H A 4 LEU O 1.0 0.0 2.5 5 5 A 5 ILE O A 9 LYS N 1.0 0.0 2.8 6 6 A 9 LYS H A 5 ILE O 1.0 0.0 2.1 7 7 A 6 GLN O A 10 ILE N 1.0 0.0 3.1 8 8 A 10 ILE H A 6 GLN O 1.0 0.0 1.8 9 9 A 7 GLY O A 11 VAL N 1.0 0.0 2.8 10 10 A 11 VAL H A 7 GLY O 1.0 0.0 1.8 11 11 A 8 LYS O A 12 ASN N 1.0 0.0 3.1 12 12 A 12 ASN H A 8 LYS O 1.0 0.0 2.1 13 13 A 9 LYS O A 13 HIS N 1.0 0.0 3.1 14 14 A 13 HIS H A 9 LYS O 1.0 0.0 2.1 15 15 A 10 ILE O A 14 LEU N 1.0 0.0 2.8 16 16 A 14 LEU H A 10 ILE O 1.0 0.0 1.8 17 17 A 11 VAL O A 15 ARG N 1.0 0.0 2.8 18 18 A 15 ARG H A 11 VAL O 1.0 0.0 1.8 19 19 A 12 ASN O A 16 SER N 1.0 0.0 3.1 20 20 A 16 SER H A 12 ASN O 1.0 0.0 2.1 21 21 A 13 HIS O A 17 ARG N 1.0 0.0 3.1 22 22 A 17 ARG H A 13 HIS O 1.0 0.0 2.1 23 23 A 38 GLY O A 42 ARG N 1.0 0.0 3.1 24 24 A 42 ARG H A 38 GLY O 1.0 0.0 2.1 25 25 A 39 SER O A 43 GLU N 1.0 0.0 3.1 26 26 A 43 GLU H A 39 SER O 1.0 0.0 2.1 27 27 A 58 GLU O A 62 LEU N 1.0 0.0 3.1 28 28 A 62 LEU H A 58 GLU O 1.0 0.0 2.1 29 29 A 59 LYS O A 63 LYS N 1.0 0.0 3.1 30 30 A 63 LYS H A 59 LYS O 1.0 0.0 2.1 31 31 A 60 LYS O A 64 HIS N 1.0 0.0 3.1 32 32 A 64 HIS H A 60 LYS O 1.0 0.0 2.1 33 33 A 105 LEU O A 108 GLU N 1.0 0.0 3.1 34 34 A 108 GLU H A 105 LEU O 1.0 0.0 2.1 35 35 A 108 GLU O A 112 ALA N 1.0 0.0 3.5 36 36 A 112 ALA H A 108 GLU O 1.0 0.0 2.5 37 37 A 109 LYS O A 113 ILE N 1.0 0.0 3.5 38 38 A 113 ILE H A 109 LYS O 1.0 0.0 2.5 39 39 A 110 PRO O A 114 PHE N 1.0 0.0 3.1 40 40 A 114 PHE H A 110 PRO O 1.0 0.0 2.1 41 41 A 111 TYR O A 115 HIS N 1.0 0.0 3.1 42 42 A 115 HIS H A 111 TYR O 1.0 0.0 2.1 43 43 A 112 ALA O A 116 PHE N 1.0 0.0 3.1 44 44 A 116 PHE H A 112 ALA O 1.0 0.0 2.1 45 45 A 113 ILE O A 117 THR N 1.0 0.0 3.1 46 46 A 117 THR H A 113 ILE O 1.0 0.0 2.1 47 47 A 120 VAL O A 124 ILE N 1.0 0.0 3.1 48 48 A 124 ILE H A 120 VAL O 1.0 0.0 2.1 49 49 A 121 SER O A 125 ARG N 1.0 0.0 3.1 50 50 A 125 ARG H A 121 SER O 1.0 0.0 2.1 51 51 A 122 TYR O A 126 ILE N 1.0 0.0 3.1 52 52 A 126 ILE H A 122 TYR O 1.0 0.0 2.1 53 53 A 123 LEU O A 127 ARG N 1.0 0.0 3.1 54 54 A 127 ARG H A 123 LEU O 1.0 0.0 2.1 55 55 A 124 ILE O A 128 ALA N 1.0 0.0 3.1 56 56 A 128 ALA H A 124 ILE O 1.0 0.0 2.1 57 57 A 125 ARG O A 129 ALA N 1.0 0.0 3.1 58 58 A 129 ALA H A 125 ARG O 1.0 0.0 2.1 59 59 A 126 ILE O A 130 LEU N 1.0 0.0 3.1 60 60 A 130 LEU H A 126 ILE O 1.0 0.0 2.1 61 61 A 127 ARG O A 131 LYS N 1.0 0.0 3.1 62 62 A 131 LYS H A 127 ARG O 1.0 0.0 2.1 63 63 A 128 ALA O A 132 LYS N 1.0 0.0 3.1 64 64 A 132 LYS H A 128 ALA O 1.0 0.0 2.1 65 65 A 129 ALA O A 133 LYS N 1.0 0.0 3.1 66 66 A 133 LYS H A 129 ALA O 1.0 0.0 2.1 67 67 A 130 LEU O A 134 ASN N 1.0 0.0 3.1 68 68 A 134 ASN H A 130 LEU O 1.0 0.0 2.1 69 69 A 155 THR O A 159 LEU N 1.0 0.0 2.8 70 70 A 159 LEU H A 155 THR O 1.0 0.0 1.8 71 71 A 156 GLU O A 160 ILE N 1.0 0.0 2.8 72 72 A 160 ILE H A 156 GLU O 1.0 0.0 1.8 73 73 A 157 LYS O A 161 LYS N 1.0 0.0 2.8 74 74 A 161 LYS H A 157 LYS O 1.0 0.0 1.8 75 75 A 158 GLU O A 162 GLU N 1.0 0.0 2.8 76 76 A 162 GLU H A 158 GLU O 1.0 0.0 1.8 77 77 A 159 LEU O A 163 LEU N 1.0 0.0 2.8 78 78 A 163 LEU H A 159 LEU O 1.0 0.0 1.8 79 79 A 160 ILE O A 164 GLY N 1.0 0.0 3.1 80 80 A 164 GLY H A 160 ILE O 1.0 0.0 2.1 81 81 A 169 ILE O A 172 LYS N 1.0 0.0 3.5 82 82 A 172 LYS H A 169 ILE O 1.0 0.0 2.5 83 83 A 170 PRO O A 173 ARG N 1.0 0.0 3.1 84 84 A 173 ARG H A 170 PRO O 1.0 0.0 2.1 85 85 A 2 LEU O A 47 LEU N 1.0 0.0 3.1 86 86 A 47 LEU H A 2 LEU O 1.0 0.0 2.1 87 87 A 18 LEU O A 29 ILE N 1.0 0.0 3.1 88 88 A 29 ILE H A 18 LEU O 1.0 0.0 2.1 89 89 A 18 LEU N A 29 ILE O 1.0 0.0 3.5 90 90 A 18 LEU H A 29 ILE O 1.0 0.0 2.5 91 91 A 20 PHE O A 27 ILE N 1.0 0.0 2.8 92 92 A 27 ILE H A 20 PHE O 1.0 0.0 1.8 93 93 A 20 PHE N A 27 ILE O 1.0 0.0 2.8 94 94 A 20 PHE H A 27 ILE O 1.0 0.0 1.8 95 95 A 22 TYR O A 25 GLN N 1.0 0.0 2.8 96 96 A 25 GLN H A 22 TYR O 1.0 0.0 1.8 97 97 A 22 TYR N A 25 GLN O 1.0 0.0 2.8 98 98 A 22 TYR H A 25 GLN O 1.0 0.0 1.8 99 99 A 19 ALA O A 70 ARG N 1.0 0.0 3.1 100 100 A 70 ARG H A 19 ALA O 1.0 0.0 2.1 101 101 A 19 ALA N A 70 ARG O 1.0 0.0 3.1 102 102 A 19 ALA H A 70 ARG O 1.0 0.0 2.1 103 103 A 21 GLU O A 68 ASN N 1.0 0.0 3.5 104 104 A 68 ASN H A 21 GLU O 1.0 0.0 2.5 105 105 A 21 GLU N A 68 ASN O 1.0 0.0 3.1 106 106 A 21 GLU H A 68 ASN O 1.0 0.0 2.1 107 107 A 33 ASN O A 55 ILE N 1.0 0.0 3.1 108 108 A 55 ILE H A 33 ASN O 1.0 0.0 2.1 109 109 A 37 VAL O A 51 ASP N 1.0 0.0 3.1 110 110 A 51 ASP H A 37 VAL O 1.0 0.0 2.1 111 111 A 37 VAL N A 51 ASP O 1.0 0.0 3.1 112 112 A 37 VAL H A 51 ASP O 1.0 0.0 2.1 113 113 A 35 VAL O A 53 LEU N 1.0 0.0 3.1 114 114 A 53 LEU H A 35 VAL O 1.0 0.0 2.1 115 115 A 35 VAL N A 53 LEU O 1.0 0.0 3.1 116 116 A 35 VAL H A 53 LEU O 1.0 0.0 2.1 117 117 A 50 VAL N A 98 GLN O 1.0 0.0 3.1 118 118 A 50 VAL H A 98 GLN O 1.0 0.0 2.1 119 119 A 50 VAL O A 100 ASP N 1.0 0.0 3.1 120 120 A 100 ASP H A 50 VAL O 1.0 0.0 2.1 121 121 A 52 LEU N A 100 ASP O 1.0 0.0 3.1 122 122 A 52 LEU H A 100 ASP O 1.0 0.0 2.1 123 123 A 52 LEU O A 102 PHE N 1.0 0.0 3.1 124 124 A 102 PHE H A 52 LEU O 1.0 0.0 2.1 125 125 A 54 ILE N A 102 PHE O 1.0 0.0 3.1 126 126 A 54 ILE H A 102 PHE O 1.0 0.0 2.1 127 127 A 54 ILE O A 104 ALA N 1.0 0.0 3.1 128 128 A 104 ALA H A 54 ILE O 1.0 0.0 2.1 129 129 A 56 VAL N A 104 ALA O 1.0 0.0 3.1 130 130 A 56 VAL H A 104 ALA O 1.0 0.0 2.1 131 131 A 56 VAL O A 106 ALA N 1.0 0.0 3.1 132 132 A 106 ALA H A 56 VAL O 1.0 0.0 2.1 133 133 A 92 TRP O A 95 LYS N 1.0 0.0 3.1 134 134 A 95 LYS H A 92 TRP O 1.0 0.0 2.1 135 135 A 92 TRP N A 95 LYS O 1.0 0.0 3.1 136 136 A 92 TRP H A 95 LYS O 1.0 0.0 2.1 137 137 A 90 ILE O A 97 TYR N 1.0 0.0 2.8 138 138 A 97 TYR H A 90 ILE O 1.0 0.0 1.8 139 139 A 90 ILE N A 97 TYR O 1.0 0.0 2.8 140 140 A 90 ILE H A 97 TYR O 1.0 0.0 1.8 141 141 A 88 LEU O A 99 LEU N 1.0 0.0 2.8 142 142 A 99 LEU H A 88 LEU O 1.0 0.0 1.8 143 143 A 88 LEU N A 99 LEU O 1.0 0.0 2.8 144 144 A 88 LEU H A 99 LEU O 1.0 0.0 1.8 145 145 A 86 CYS O A 101 LEU N 1.0 0.0 3.1 146 146 A 101 LEU H A 86 CYS O 1.0 0.0 2.1 147 147 A 86 CYS N A 101 LEU O 1.0 0.0 3.1 148 148 A 86 CYS H A 101 LEU O 1.0 0.0 2.1 149 149 A 75 SER O A 91 GLU N 1.0 0.0 3.1 150 150 A 91 GLU H A 75 SER O 1.0 0.0 2.1 151 151 A 75 SER N A 91 GLU O 1.0 0.0 3.1 152 152 A 75 SER H A 91 GLU O 1.0 0.0 2.1 153 153 A 77 SER O A 89 PHE N 1.0 0.0 3.1 154 154 A 89 PHE H A 77 SER O 1.0 0.0 2.1 155 155 A 77 SER N A 89 PHE O 1.0 0.0 3.1 156 156 A 77 SER H A 89 PHE O 1.0 0.0 2.1 157 157 A 79 LYS O A 87 VAL N 1.0 0.0 2.8 158 158 A 87 VAL H A 79 LYS O 1.0 0.0 1.8 159 159 A 79 LYS N A 87 VAL O 1.0 0.0 2.8 160 160 A 79 LYS H A 87 VAL O 1.0 0.0 1.8 161 161 A 81 CYS O A 85 LYS N 1.0 0.0 3.1 162 162 A 85 LYS H A 81 CYS O 1.0 0.0 2.1 163 163 A 81 CYS N A 85 LYS O 1.0 0.0 3.1 164 164 A 81 CYS H A 85 LYS O 1.0 0.0 2.1 165 165 A 134 ASN O A 145 ASN N 1.0 0.0 3.5 166 166 A 145 ASN H A 134 ASN O 1.0 0.0 2.5 167 167 A 138 ASN O A 141 GLY N 1.0 0.0 3.1 168 168 A 141 GLY H A 138 ASN O 1.0 0.0 2.1 169 169 A 138 ASN N A 141 GLY O 1.0 0.0 3.1 170 170 A 138 ASN H A 141 GLY O 1.0 0.0 2.1 171 171 A 136 LYS O A 143 PHE N 1.0 0.0 3.1 172 172 A 143 PHE H A 136 LYS O 1.0 0.0 2.1 173 173 A 136 LYS N A 143 PHE O 1.0 0.0 3.1 174 174 A 136 LYS H A 143 PHE O 1.0 0.0 2.1 175 175 A 144 LYS O A 147 THR N 1.0 0.0 3.1 176 176 A 147 THR H A 144 LYS O 1.0 0.0 2.1 177 177 A 144 LYS N A 147 THR O 1.0 0.0 3.1 178 178 A 144 LYS H A 147 THR O 1.0 0.0 2.1 179 179 A 142 LEU O A 149 VAL N 1.0 0.0 2.8 180 180 A 149 VAL H A 142 LEU O 1.0 0.0 1.8 181 181 A 142 LEU N A 149 VAL O 1.0 0.0 2.8 182 182 A 142 LEU H A 149 VAL O 1.0 0.0 1.8 183 183 C 1 DGT H8 C 1 DGT H1' 1.0 2.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _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 MET C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -160.0 -80.0 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 THR N 1.0 100.0 220.0 PSI 3 3 A 2 LEU C A 3 THR N A 3 THR CA A 3 THR C 1.0 -120.0 -66.6 PHI 4 4 A 3 THR N A 3 THR CA A 3 THR C A 4 LEU N 1.0 154.2 175.4 PSI 5 5 A 3 THR C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -68.9 -48.9 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ILE N 1.0 -52.2 -24.8 PSI 7 7 A 4 LEU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -73.0 -52.6 PHI 8 8 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 GLN N 1.0 -45.0 -17.4 PSI 9 9 A 5 ILE C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -79.1 -55.3 PHI 10 10 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 GLY N 1.0 -50.0 -14.6 PSI 11 11 A 6 GLN C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -79.0 -54.4 PHI 12 12 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 LYS N 1.0 -76.9 8.9 PSI 13 13 A 7 GLY C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -72.9 -52.9 PHI 14 14 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 LYS N 1.0 -59.1 -21.9 PSI 15 15 A 8 LYS C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -76.2 -56.2 PHI 16 16 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 -53.5 -26.9 PSI 17 17 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -75.3 -55.3 PHI 18 18 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 VAL N 1.0 -55.6 -35.6 PSI 19 19 A 10 ILE C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -73.7 -45.9 PHI 20 20 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ASN N 1.0 -58.3 -33.5 PSI 21 21 A 11 VAL C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -67.5 -46.1 PHI 22 22 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 HIS N 1.0 -58.9 -23.7 PSI 23 23 A 12 ASN C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -72.6 -52.6 PHI 24 24 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 LEU N 1.0 -58.5 -27.5 PSI 25 25 A 13 HIS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -71.1 -50.5 PHI 26 26 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ARG N 1.0 -58.3 -24.5 PSI 27 27 A 14 LEU C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -78.5 -37.1 PHI 28 28 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 SER N 1.0 -51.3 -17.9 PSI 29 29 A 15 ARG C A 16 SER N A 16 SER CA A 16 SER C 1.0 -110.0 -71.6 PHI 30 30 A 16 SER N A 16 SER CA A 16 SER C A 17 ARG N 1.0 -27.2 2.4 PSI 31 31 A 16 SER C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -120.0 -20.0 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -100.0 0.0 PSI 33 33 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -172.0 -70.0 PHI 34 34 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ALA N 1.0 108.2 174.6 PSI 35 35 A 18 LEU C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -161.8 -84.0 PHI 36 36 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 PHE N 1.0 138.4 174.2 PSI 37 37 A 19 ALA C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -150.0 -102.6 PHI 38 38 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 119.5 170.5 PSI 39 39 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -156.9 -81.5 PHI 40 40 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 TYR N 1.0 101.8 146.2 PSI 41 41 A 21 GLU C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -163.0 -110.2 PHI 42 42 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 ASN N 1.0 106.1 143.1 PSI 43 43 A 22 TYR C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 41.3 66.5 PHI 44 44 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 GLY N 1.0 31.4 53.0 PSI 45 45 A 23 ASN C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 60.9 90.7 PHI 46 46 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 GLN N 1.0 -13.9 28.9 PSI 47 47 A 24 GLY C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -140.8 -84.6 PHI 48 48 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 LEU N 1.0 107.4 183.0 PSI 49 49 A 25 GLN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -142.5 -57.9 PHI 50 50 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 98.0 143.4 PSI 51 51 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -141.6 -68.4 PHI 52 52 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LYS N 1.0 91.7 153.3 PSI 53 53 A 27 ILE C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -117.4 -52.4 PHI 54 54 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 ILE N 1.0 111.7 155.3 PSI 55 55 A 28 LYS C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -136.6 -46.4 PHI 56 56 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LEU N 1.0 90.3 166.3 PSI 57 57 A 29 ILE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -95.0 -70.0 PHI 58 58 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 SER N 1.0 125.0 175.0 PSI 59 59 A 30 LEU C A 31 SER N A 31 SER CA A 31 SER C 1.0 -69.3 -48.5 PHI 60 60 A 31 SER N A 31 SER CA A 31 SER C A 32 LYS N 1.0 -50.2 -14.2 PSI 61 61 A 31 SER C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -110.5 -59.1 PHI 62 62 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ASN N 1.0 -22.7 16.5 PSI 63 63 A 32 LYS C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -110.0 -80.0 PHI 64 64 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 ILE N 1.0 -60.0 0.0 PSI 65 65 A 33 ASN C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -150.0 -90.0 PHI 66 66 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 VAL N 1.0 120.0 166.4 PSI 67 67 A 34 ILE C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -134.7 -101.5 PHI 68 68 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ALA N 1.0 110.0 148.4 PSI 69 69 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -95.4 -60.4 PHI 70 70 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 VAL N 1.0 110.0 157.0 PSI 71 71 A 36 ALA C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -175.9 -62.5 PHI 72 72 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 GLY N 1.0 136.8 185.6 PSI 73 73 A 37 VAL C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -200.0 -80.0 PHI 74 74 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 SER N 1.0 40.0 220.0 PSI 75 75 A 38 GLY C A 39 SER N A 39 SER CA A 39 SER C 1.0 -69.7 -49.7 PHI 76 76 A 39 SER N A 39 SER CA A 39 SER C A 40 LEU N 1.0 -54.2 -24.8 PSI 77 77 A 39 SER C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -79.3 -52.3 PHI 78 78 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ARG N 1.0 -55.8 -17.4 PSI 79 79 A 40 LEU C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -75.4 -50.8 PHI 80 80 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ARG N 1.0 -52.1 -19.1 PSI 81 81 A 41 ARG C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -114.4 -78.6 PHI 82 82 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 GLU N 1.0 -20.0 0.0 PSI 83 83 A 42 ARG C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 43.1 75.5 PHI 84 84 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 GLU N 1.0 14.6 51.2 PSI 85 85 A 43 GLU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -95.0 -65.0 PHI 86 86 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LYS N 1.0 130.0 150.0 PSI 87 87 A 44 GLU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -90.0 -60.0 PHI 88 88 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 MET N 1.0 -49.2 -4.2 PSI 89 89 A 45 LYS C A 46 MET N A 46 MET CA A 46 MET C 1.0 -160.3 -80.1 PHI 90 90 A 46 MET N A 46 MET CA A 46 MET C A 47 LEU N 1.0 140.0 174.6 PSI 91 91 A 46 MET C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -148.9 -93.3 PHI 92 92 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ASN N 1.0 107.4 165.6 PSI 93 93 A 48 ASN C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -140.0 -80.0 PHI 94 94 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 VAL N 1.0 133.0 170.0 PSI 95 95 A 49 ASP C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -170.7 -99.9 PHI 96 96 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 ASP N 1.0 99.2 165.4 PSI 97 97 A 50 VAL C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -157.9 -78.9 PHI 98 98 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 LEU N 1.0 109.7 170.3 PSI 99 99 A 51 ASP C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -154.6 -97.4 PHI 100 100 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 110.4 160.4 PSI 101 101 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -140.0 -78.2 PHI 102 102 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ILE N 1.0 106.3 141.3 PSI 103 103 A 53 LEU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -133.5 -88.5 PHI 104 104 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ILE N 1.0 110.0 159.0 PSI 105 105 A 54 ILE C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -134.0 -80.0 PHI 106 106 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 VAL N 1.0 105.2 140.0 PSI 107 107 A 55 ILE C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -151.1 -43.3 PHI 108 108 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 PRO N 1.0 85.3 151.1 PSI 109 109 A 57 PRO C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -183.3 -70.3 PHI 110 110 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LYS N 1.0 88.3 192.1 PSI 111 111 A 58 GLU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -65.3 -45.3 PHI 112 112 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 LYS N 1.0 -61.7 -27.9 PSI 113 113 A 59 LYS C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -88.1 -47.3 PHI 114 114 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 LEU N 1.0 -59.3 -17.1 PSI 115 115 A 60 LYS C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -109.4 -52.4 PHI 116 116 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 LEU N 1.0 -61.9 -5.1 PSI 117 117 A 61 LEU C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -72.2 -42.2 PHI 118 118 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LYS N 1.0 -53.3 -24.7 PSI 119 119 A 62 LEU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -89.1 -42.9 PHI 120 120 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 HIS N 1.0 -54.1 4.9 PSI 121 121 A 63 LYS C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -148.8 -53.6 PHI 122 122 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 VAL N 1.0 -62.4 34.0 PSI 123 123 A 64 HIS C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -84.4 -45.0 PHI 124 124 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LEU N 1.0 -59.6 -29.4 PSI 125 125 A 65 VAL C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -71.0 -50.2 PHI 126 126 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 PRO N 1.0 -61.1 -20.9 PSI 127 127 A 67 PRO C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -160.0 -80.0 PHI 128 128 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ILE N 1.0 100.0 170.0 PSI 129 129 A 68 ASN C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -138.0 -92.0 PHI 130 130 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ARG N 1.0 110.0 147.4 PSI 131 131 A 69 ILE C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -155.5 -96.9 PHI 132 132 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ILE N 1.0 125.7 175.7 PSI 133 133 A 70 ARG C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -150.7 -64.9 PHI 134 134 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 LYS N 1.0 98.2 167.0 PSI 135 135 A 71 ILE C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -81.0 -35.6 PHI 136 136 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 GLY N 1.0 107.7 159.7 PSI 137 137 A 72 LYS C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 56.5 108.7 PHI 138 138 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 LEU N 1.0 -30.6 29.4 PSI 139 139 A 74 LEU C A 75 SER N A 75 SER CA A 75 SER C 1.0 -121.0 -68.8 PHI 140 140 A 75 SER N A 75 SER CA A 75 SER C A 76 PHE N 1.0 108.7 178.3 PSI 141 141 A 75 SER C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -178.7 -108.9 PHI 142 142 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 SER N 1.0 145.0 176.6 PSI 143 143 A 76 PHE C A 77 SER N A 77 SER CA A 77 SER C 1.0 -167.6 -97.0 PHI 144 144 A 77 SER N A 77 SER CA A 77 SER C A 78 VAL N 1.0 118.6 178.2 PSI 145 145 A 77 SER C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -104.5 -51.3 PHI 146 146 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LYS N 1.0 101.6 139.2 PSI 147 147 A 78 VAL C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -121.2 -55.2 PHI 148 148 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 VAL N 1.0 110.0 160.0 PSI 149 149 A 79 LYS C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -200.0 -80.0 PHI 150 150 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 CYS N 1.0 40.0 220.0 PSI 151 151 A 80 VAL C A 81 CYS N A 81 CYS CA A 81 CYS C 1.0 -158.1 -55.1 PHI 152 152 A 81 CYS N A 81 CYS CA A 81 CYS C A 82 GLY N 1.0 110.0 147.6 PSI 153 153 A 82 GLY C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -98.3 -47.7 PHI 154 154 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ARG N 1.0 -52.3 -15.5 PSI 155 155 A 84 ARG C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -167.6 -93.2 PHI 156 156 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 CYS N 1.0 109.6 145.6 PSI 157 157 A 85 LYS C A 86 CYS N A 86 CYS CA A 86 CYS C 1.0 -148.4 -105.2 PHI 158 158 A 86 CYS N A 86 CYS CA A 86 CYS C A 87 VAL N 1.0 116.6 154.4 PSI 159 159 A 86 CYS C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -142.1 -75.5 PHI 160 160 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 LEU N 1.0 108.5 147.7 PSI 161 161 A 87 VAL C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -144.8 -96.4 PHI 162 162 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 PHE N 1.0 102.8 170.0 PSI 163 163 A 88 LEU C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -151.5 -82.3 PHI 164 164 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ILE N 1.0 105.9 161.7 PSI 165 165 A 89 PHE C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -143.1 -117.9 PHI 166 166 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 GLU N 1.0 136.9 178.3 PSI 167 167 A 90 ILE C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -152.5 -79.9 PHI 168 168 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 TRP N 1.0 96.7 153.5 PSI 169 169 A 91 GLU C A 92 TRP N A 92 TRP CA A 92 TRP C 1.0 -164.5 -111.1 PHI 170 170 A 92 TRP N A 92 TRP CA A 92 TRP C A 93 GLU N 1.0 111.1 143.9 PSI 171 171 A 92 TRP C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 42.0 62.0 PHI 172 172 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LYS N 1.0 35.6 55.6 PSI 173 173 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 51.3 77.1 PHI 174 174 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LYS N 1.0 0.1 38.7 PSI 175 175 A 94 LYS C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -146.1 -98.1 PHI 176 176 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 THR N 1.0 121.5 158.1 PSI 177 177 A 95 LYS C A 96 THR N A 96 THR CA A 96 THR C 1.0 -139.7 -60.9 PHI 178 178 A 96 THR N A 96 THR CA A 96 THR C A 97 TYR N 1.0 113.8 157.0 PSI 179 179 A 96 THR C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -152.4 -92.4 PHI 180 180 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 GLN N 1.0 129.9 164.5 PSI 181 181 A 97 TYR C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -145.5 -68.1 PHI 182 182 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LEU N 1.0 92.6 149.0 PSI 183 183 A 98 GLN C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -141.2 -93.4 PHI 184 184 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ASP N 1.0 106.8 149.0 PSI 185 185 A 99 LEU C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -144.0 -93.0 PHI 186 186 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 LEU N 1.0 91.7 170.1 PSI 187 187 A 100 ASP C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -167.8 -96.6 PHI 188 188 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 PHE N 1.0 118.8 170.0 PSI 189 189 A 101 LEU C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -166.6 -67.4 PHI 190 190 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 THR N 1.0 136.6 171.4 PSI 191 191 A 102 PHE C A 103 THR N A 103 THR CA A 103 THR C 1.0 -147.5 -94.9 PHI 192 192 A 103 THR N A 103 THR CA A 103 THR C A 104 ALA N 1.0 124.0 175.4 PSI 193 193 A 103 THR C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -155.8 -103.2 PHI 194 194 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 LEU N 1.0 111.8 175.0 PSI 195 195 A 104 ALA C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -134.8 -25.2 PHI 196 196 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ALA N 1.0 138.4 181.4 PSI 197 197 A 105 LEU C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -66.8 -50.0 PHI 198 198 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 GLU N 1.0 -57.2 -20.0 PSI 199 199 A 106 ALA C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -80.4 -49.0 PHI 200 200 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 GLU N 1.0 -60.2 -12.8 PSI 201 201 A 107 GLU C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -141.2 -52.6 PHI 202 202 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 LYS N 1.0 -45.8 20.0 PSI 203 203 A 110 PRO C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -92.3 -42.1 PHI 204 204 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 ALA N 1.0 -56.8 -10.4 PSI 205 205 A 111 TYR C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -75.1 -54.9 PHI 206 206 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ILE N 1.0 -57.2 -28.6 PSI 207 207 A 112 ALA C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -76.8 -52.8 PHI 208 208 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 PHE N 1.0 -51.9 -31.9 PSI 209 209 A 113 ILE C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -78.8 -55.2 PHI 210 210 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 HIS N 1.0 -53.2 -26.0 PSI 211 211 A 114 PHE C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -76.6 -50.8 PHI 212 212 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 PHE N 1.0 -63.1 -21.1 PSI 213 213 A 115 HIS C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -73.7 -53.7 PHI 214 214 A 116 PHE N A 116 PHE CA A 116 PHE C A 117 THR N 1.0 -65.9 -3.9 PSI 215 215 A 116 PHE C A 117 THR N A 117 THR CA A 117 THR C 1.0 -107.9 -53.1 PHI 216 216 A 117 THR N A 117 THR CA A 117 THR C A 118 GLY N 1.0 -62.9 -11.3 PSI 217 217 A 117 THR C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -120.0 -20.0 PHI 218 218 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 PRO N 1.0 -100.0 0.0 PSI 219 219 A 119 PRO C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -69.2 -31.0 PHI 220 220 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 SER N 1.0 -66.2 -40.0 PSI 221 221 A 120 VAL C A 121 SER N A 121 SER CA A 121 SER C 1.0 -72.3 -52.3 PHI 222 222 A 121 SER N A 121 SER CA A 121 SER C A 122 TYR N 1.0 -50.3 -27.5 PSI 223 223 A 121 SER C A 122 TYR N A 122 TYR CA A 122 TYR C 1.0 -73.2 -53.2 PHI 224 224 A 122 TYR N A 122 TYR CA A 122 TYR C A 123 LEU N 1.0 -55.3 -35.3 PSI 225 225 A 122 TYR C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -73.7 -49.7 PHI 226 226 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ILE N 1.0 -57.5 -20.5 PSI 227 227 A 123 LEU C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -77.1 -50.9 PHI 228 228 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 ARG N 1.0 -56.9 -31.7 PSI 229 229 A 124 ILE C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -75.8 -55.8 PHI 230 230 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 ILE N 1.0 -58.7 -18.5 PSI 231 231 A 125 ARG C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -77.7 -57.7 PHI 232 232 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ARG N 1.0 -50.8 -28.8 PSI 233 233 A 126 ILE C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -72.7 -52.7 PHI 234 234 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 ALA N 1.0 -48.7 -28.7 PSI 235 235 A 127 ARG C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -78.5 -51.1 PHI 236 236 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ALA N 1.0 -56.4 -27.0 PSI 237 237 A 128 ALA C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -79.9 -48.9 PHI 238 238 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 LEU N 1.0 -55.7 -31.1 PSI 239 239 A 129 ALA C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -76.7 -56.7 PHI 240 240 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 LYS N 1.0 -53.1 -27.1 PSI 241 241 A 130 LEU C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -76.1 -50.7 PHI 242 242 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 LYS N 1.0 -50.1 -30.1 PSI 243 243 A 131 LYS C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -78.5 -50.1 PHI 244 244 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 LYS N 1.0 -44.4 -10.4 PSI 245 245 A 132 LYS C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -124.0 -67.2 PHI 246 246 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 ASN N 1.0 -16.6 15.0 PSI 247 247 A 133 LYS C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 48.1 71.1 PHI 248 248 A 134 ASN N A 134 ASN CA A 134 ASN C A 135 TYR N 1.0 27.3 53.3 PSI 249 249 A 134 ASN C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -150.9 -85.5 PHI 250 250 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 LYS N 1.0 118.4 181.4 PSI 251 251 A 135 TYR C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -146.0 -110.6 PHI 252 252 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 LEU N 1.0 107.9 152.5 PSI 253 253 A 136 LYS C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -150.0 -89.2 PHI 254 254 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ASN N 1.0 105.2 151.2 PSI 255 255 A 137 LEU C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -200.0 -80.0 PHI 256 256 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 GLN N 1.0 40.0 220.0 PSI 257 257 A 139 GLN C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -127.5 -61.5 PHI 258 258 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 GLY N 1.0 -45.8 36.8 PSI 259 259 A 140 TYR C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -200.0 -80.0 PHI 260 260 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 LEU N 1.0 40.0 220.0 PSI 261 261 A 141 GLY C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -169.1 -107.9 PHI 262 262 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 PHE N 1.0 126.1 174.7 PSI 263 263 A 142 LEU C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -146.1 -102.1 PHI 264 264 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 LYS N 1.0 100.6 167.0 PSI 265 265 A 143 PHE C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -175.5 -51.1 PHI 266 266 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 ASN N 1.0 109.2 148.2 PSI 267 267 A 146 GLN C A 147 THR N A 147 THR CA A 147 THR C 1.0 -137.2 -71.0 PHI 268 268 A 147 THR N A 147 THR CA A 147 THR C A 148 LEU N 1.0 112.6 153.6 PSI 269 269 A 147 THR C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -153.8 -25.2 PHI 270 270 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 VAL N 1.0 98.8 149.8 PSI 271 271 A 148 LEU C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -144.8 -60.6 PHI 272 272 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 PRO N 1.0 88.8 159.2 PSI 273 273 A 150 PRO C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -142.0 -63.8 PHI 274 274 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 LYS N 1.0 100.1 146.9 PSI 275 275 A 152 LYS C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -165.4 -89.4 PHI 276 276 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 THR N 1.0 133.2 194.4 PSI 277 277 A 154 THR C A 155 THR N A 155 THR CA A 155 THR C 1.0 -174.9 -90.5 PHI 278 278 A 155 THR N A 155 THR CA A 155 THR C A 156 GLU N 1.0 135.4 183.6 PSI 279 279 A 155 THR C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -86.9 -46.9 PHI 280 280 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 LYS N 1.0 -55.9 -18.1 PSI 281 281 A 156 GLU C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -74.4 -54.4 PHI 282 282 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 GLU N 1.0 -50.1 -29.1 PSI 283 283 A 157 LYS C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -75.1 -55.1 PHI 284 284 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 LEU N 1.0 -55.4 -21.2 PSI 285 285 A 158 GLU C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -81.8 -50.6 PHI 286 286 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 ILE N 1.0 -64.8 -11.2 PSI 287 287 A 159 LEU C A 160 ILE N A 160 ILE CA A 160 ILE C 1.0 -67.1 -45.9 PHI 288 288 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 LYS N 1.0 -61.8 -41.8 PSI 289 289 A 160 ILE C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -76.1 -49.1 PHI 290 290 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 GLU N 1.0 -53.1 -24.7 PSI 291 291 A 161 LYS C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -75.7 -54.3 PHI 292 292 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 LEU N 1.0 -50.0 -22.8 PSI 293 293 A 162 GLU C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -106.6 -61.2 PHI 294 294 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 GLY N 1.0 -25.0 16.0 PSI 295 295 A 163 LEU C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 47.6 128.0 PHI 296 296 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 PHE N 1.0 -23.1 49.1 PSI 297 297 A 164 GLY C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -137.3 -81.1 PHI 298 298 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 THR N 1.0 107.8 180.0 PSI 299 299 A 165 PHE C A 166 THR N A 166 THR CA A 166 THR C 1.0 -155.8 -37.2 PHI 300 300 A 166 THR N A 166 THR CA A 166 THR C A 167 TYR N 1.0 110.5 150.1 PSI 301 301 A 166 THR C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -101.4 -50.6 PHI 302 302 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 ARG N 1.0 113.4 141.6 PSI 303 303 A 167 TYR C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -159.2 -76.2 PHI 304 304 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ILE N 1.0 122.4 190.2 PSI 305 305 A 168 ARG C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -107.3 -49.7 PHI 306 306 A 169 ILE N A 169 ILE CA A 169 ILE C A 170 PRO N 1.0 100.8 194.6 PSI 307 307 A 170 PRO C A 171 LYS N A 171 LYS CA A 171 LYS C 1.0 -79.6 -57.0 PHI 308 308 A 171 LYS N A 171 LYS CA A 171 LYS C A 172 LYS N 1.0 -55.2 1.4 PSI 309 309 A 171 LYS C A 172 LYS N A 172 LYS CA A 172 LYS C 1.0 -109.2 -89.2 PHI 310 310 A 172 LYS N A 172 LYS CA A 172 LYS C A 173 ARG N 1.0 -13.2 15.2 PSI 311 311 C 1 DGT O4' C 1 DGT C1' C 1 DGT N9 C 1 DGT C4 1.0 40.0 80.0 CHI 312 312 C 1 DGT O3B C 1 DGT PB C 1 DGT O3A C 1 DGT PA 1.0 57.5 77.5 . 313 313 C 1 DGT PB C 1 DGT O3A C 1 DGT PA C 1 DGT O5' 1.0 -96.6 -76.6 . 314 314 C 1 DGT O3A C 1 DGT PA C 1 DGT O5' C 1 DGT C5' 1.0 53.5 73.5 . 315 315 C 1 DGT PA C 1 DGT O5' C 1 DGT C5' C 1 DGT C4' 1.0 -145.8 -125.8 . 316 316 C 1 DGT O3' C 1 DGT C3' C 1 DGT C2' C 1 DGT C1' 1.0 80.2 100.2 . 317 317 C 1 DGT O3' C 1 DGT C3' C 1 DGT C4' C 1 DGT C5' 1.0 112.8 132.8 . 318 318 C 1 DGT O3' C 1 DGT C3' C 1 DGT C4' C 1 DGT O4' 1.0 -124.2 -104.2 . 319 319 C 1 DGT O5' C 1 DGT C5' C 1 DGT C4' C 1 DGT C3' 1.0 93.2 113.2 GAMMA 320 320 C 1 DGT C5' C 1 DGT C4' C 1 DGT C3' C 1 DGT C2' 1.0 -127.7 -107.7 . 321 321 C 1 DGT C4' C 1 DGT C3' C 1 DGT C2' C 1 DGT C1' 1.0 -39.8 -19.8 . 322 322 C 1 DGT C3' C 1 DGT C2' C 1 DGT C1' C 1 DGT O4' 1.0 33.4 53.4 . 323 323 C 1 DGT C5' C 1 DGT C4' C 1 DGT O4' C 1 DGT C1' 1.0 136.4 156.4 . 324 324 C 1 DGT C3' C 1 DGT C4' C 1 DGT O4' C 1 DGT C1' 1.0 8.4 28.4 NU4 325 325 C 1 DGT C2' C 1 DGT C1' C 1 DGT O4' C 1 DGT C4' 1.0 -43.9 -23.9 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 C 1 DGT C8 C 1 DGT H8 1.0 . . . stop_ save_