data_nef_c25132_5isn 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 3GQE PDB 3GQO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 0 LYS middle . . 3 A 1 ALA middle . . 4 A 2 PRO middle . false 5 A 3 SER middle . . 6 A 4 TYR middle . . 7 A 5 HIS middle . . 8 A 6 VAL middle . . 9 A 7 VAL middle . . 10 A 8 ARG middle . . 11 A 9 GLY middle . false 12 A 10 ASP middle . . 13 A 11 ILE middle . . 14 A 12 ALA middle . . 15 A 13 THR middle . . 16 A 14 ALA middle . . 17 A 15 THR middle . . 18 A 16 GLU middle . . 19 A 17 GLY middle . false 20 A 18 VAL middle . . 21 A 19 ILE middle . . 22 A 20 ILE middle . . 23 A 21 ASN middle . . 24 A 22 ALA middle . . 25 A 23 ALA middle . . 26 A 24 ASN middle . . 27 A 25 SER middle . . 28 A 26 LYS middle . . 29 A 27 GLY middle . false 30 A 28 GLN middle . . 31 A 29 PRO middle . false 32 A 30 GLY middle . false 33 A 31 GLY middle . false 34 A 32 GLY middle . false 35 A 33 VAL middle . . 36 A 34 CYS middle . . 37 A 35 GLY middle . false 38 A 36 ALA middle . . 39 A 37 LEU middle . . 40 A 38 TYR middle . . 41 A 39 LYS middle . . 42 A 40 LYS middle . . 43 A 41 PHE middle . . 44 A 42 PRO middle . false 45 A 43 GLU middle . . 46 A 44 SER middle . . 47 A 45 PHE middle . . 48 A 46 ASP middle . . 49 A 47 LEU middle . . 50 A 48 GLN middle . . 51 A 49 PRO middle . false 52 A 50 ILE middle . . 53 A 51 GLU middle . . 54 A 52 VAL middle . . 55 A 53 GLY middle . false 56 A 54 LYS middle . . 57 A 55 ALA middle . . 58 A 56 ARG middle . . 59 A 57 LEU middle . . 60 A 58 VAL middle . . 61 A 59 LYS middle . . 62 A 60 GLY middle . false 63 A 61 ALA middle . . 64 A 62 ALA middle . . 65 A 63 LYS middle . . 66 A 64 HIS middle . . 67 A 65 ILE middle . . 68 A 66 ILE middle . . 69 A 67 HIS middle . . 70 A 68 ALA middle . . 71 A 69 VAL middle . . 72 A 70 GLY middle . false 73 A 71 PRO middle . false 74 A 72 ASN middle . . 75 A 73 PHE middle . . 76 A 74 ASN middle . . 77 A 75 LYS middle . . 78 A 76 VAL middle . . 79 A 77 SER middle . . 80 A 78 GLU middle . . 81 A 79 VAL middle . . 82 A 80 GLU middle . . 83 A 81 GLY middle . false 84 A 82 ASP middle . . 85 A 83 LYS middle . . 86 A 84 GLN middle . . 87 A 85 LEU middle . . 88 A 86 ALA middle . . 89 A 87 GLU middle . . 90 A 88 ALA middle . . 91 A 89 TYR middle . . 92 A 90 GLU middle . . 93 A 91 SER middle . . 94 A 92 ILE middle . . 95 A 93 ALA middle . . 96 A 94 LYS middle . . 97 A 95 ILE middle . . 98 A 96 VAL middle . . 99 A 97 ASN middle . . 100 A 98 ASP middle . . 101 A 99 ASN middle . . 102 A 100 ASN middle . . 103 A 101 TYR middle . . 104 A 102 LYS middle . . 105 A 103 SER middle . . 106 A 104 VAL middle . . 107 A 105 ALA middle . . 108 A 106 ILE middle . . 109 A 107 PRO middle . false 110 A 108 LEU middle . . 111 A 109 LEU middle . . 112 A 110 SER middle . . 113 A 111 THR middle . . 114 A 112 GLY middle . false 115 A 113 ILE middle . . 116 A 114 PHE middle . . 117 A 115 SER middle . . 118 A 116 GLY middle . false 119 A 117 ASN middle . . 120 A 118 LYS middle . . 121 A 119 ASP middle . . 122 A 120 ARG middle . . 123 A 121 LEU middle . . 124 A 122 THR middle . . 125 A 123 GLN middle . . 126 A 124 SER middle . . 127 A 125 LEU middle . . 128 A 126 ASN middle . . 129 A 127 HIS middle . . 130 A 128 LEU middle . . 131 A 129 LEU middle . . 132 A 130 THR middle . . 133 A 131 ALA middle . . 134 A 132 LEU middle . . 135 A 133 ASP middle . . 136 A 134 THR middle . . 137 A 135 THR middle . . 138 A 136 ASP middle . . 139 A 137 ALA middle . . 140 A 138 ASP middle . . 141 A 139 VAL middle . . 142 A 140 ALA middle . . 143 A 141 ILE middle . . 144 A 142 TYR middle . . 145 A 143 CYS middle . . 146 A 144 ARG middle . . 147 A 145 ASP middle . . 148 A 146 LYS middle . . 149 A 147 LYS middle . . 150 A 148 TRP middle . . 151 A 149 GLU middle . . 152 A 150 MET middle . . 153 A 151 THR middle . . 154 A 152 LEU middle . . 155 A 153 LYS middle . . 156 A 154 GLU middle . . 157 A 155 ALA middle . . 158 A 156 VAL middle . . 159 A 157 ALA middle . . 160 A 158 ARG middle . . 161 A 159 ARG middle . . 162 A 160 GLU middle . . 163 A 161 HIS middle . . 164 A 162 HIS middle . . 165 A 163 HIS middle . . 166 A 164 HIS middle . . 167 A 165 HIS middle . . 168 A 166 HIS end . . 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 ALA H H 1 8.361 0.020 A 1 ALA HA H 1 4.674 0.020 A 1 ALA HB% H 1 1.290 0.020 A 1 ALA C C 13 174.479 0.3 A 1 ALA CA C 13 50.237 0.3 A 1 ALA CB C 13 19.640 0.3 A 1 ALA N N 15 125.931 0.3 A 2 PRO HA H 1 4.405 0.020 A 2 PRO HB2 H 1 2.080 0.020 A 2 PRO HB3 H 1 2.080 0.020 A 2 PRO HDy H 1 3.806 0.020 A 2 PRO HDx H 1 3.564 0.020 A 2 PRO HG2 H 1 1.995 0.020 A 2 PRO HG3 H 1 1.995 0.020 A 2 PRO C C 13 175.636 0.3 A 2 PRO CA C 13 63.002 0.3 A 2 PRO CB C 13 31.958 0.3 A 2 PRO CD C 13 50.308 0.3 A 2 PRO CG C 13 27.252 0.3 A 2 PRO N N 15 138.130 0.3 A 3 SER H H 1 8.182 0.020 A 3 SER HA H 1 4.668 0.020 A 3 SER HB2 H 1 3.807 0.020 A 3 SER HB3 H 1 3.807 0.020 A 3 SER C C 13 172.182 0.3 A 3 SER CA C 13 56.221 0.3 A 3 SER CB C 13 65.581 0.3 A 3 SER N N 15 113.986 0.3 A 4 TYR H H 1 8.591 0.020 A 4 TYR HA H 1 5.602 0.020 A 4 TYR HBx H 1 2.560 0.020 A 4 TYR HBy H 1 2.644 0.020 A 4 TYR C C 13 175.937 0.3 A 4 TYR CA C 13 57.352 0.3 A 4 TYR CB C 13 42.533 0.3 A 4 TYR N N 15 120.318 0.3 A 5 HIS H H 1 8.858 0.020 A 5 HIS HA H 1 4.938 0.020 A 5 HIS HB2 H 1 3.266 0.020 A 5 HIS HB3 H 1 3.266 0.020 A 5 HIS C C 13 171.708 0.3 A 5 HIS CA C 13 54.822 0.3 A 5 HIS CB C 13 30.796 0.3 A 5 HIS N N 15 116.239 0.3 A 6 VAL H H 1 8.856 0.020 A 6 VAL HA H 1 4.411 0.020 A 6 VAL HB H 1 1.887 0.020 A 6 VAL HG1% H 1 0.792 0.020 A 6 VAL HG2% H 1 0.933 0.020 A 6 VAL C C 13 174.839 0.3 A 6 VAL CA C 13 61.025 0.3 A 6 VAL CB C 13 32.841 0.3 A 6 VAL CG1 C 13 21.923 0.3 A 6 VAL CG2 C 13 21.497 0.3 A 6 VAL N N 15 122.704 0.3 A 7 VAL H H 1 9.026 0.020 A 7 VAL HA H 1 3.917 0.020 A 7 VAL HB H 1 1.891 0.020 A 7 VAL HG1% H 1 0.562 0.020 A 7 VAL HG2% H 1 0.434 0.020 A 7 VAL C C 13 173.101 0.3 A 7 VAL CA C 13 61.210 0.3 A 7 VAL CB C 13 34.194 0.3 A 7 VAL CG1 C 13 21.205 0.3 A 7 VAL CG2 C 13 20.922 0.3 A 7 VAL N N 15 129.616 0.3 A 8 ARG H H 1 8.369 0.020 A 8 ARG HA H 1 5.259 0.020 A 8 ARG HB2 H 1 1.837 0.020 A 8 ARG HB3 H 1 1.837 0.020 A 8 ARG HD2 H 1 2.911 0.020 A 8 ARG HD3 H 1 2.911 0.020 A 8 ARG HGx H 1 1.225 0.020 A 8 ARG HGy H 1 1.325 0.020 A 8 ARG C C 13 175.704 0.3 A 8 ARG CA C 13 53.062 0.3 A 8 ARG CB C 13 30.797 0.3 A 8 ARG CD C 13 42.801 0.3 A 8 ARG CG C 13 27.184 0.3 A 8 ARG N N 15 127.570 0.3 A 9 GLY H H 1 8.747 0.020 A 9 GLY HAy H 1 4.200 0.020 A 9 GLY HAx H 1 4.062 0.020 A 9 GLY C C 13 170.744 0.3 A 9 GLY CA C 13 44.731 0.3 A 9 GLY N N 15 114.306 0.3 A 10 ASP H H 1 8.734 0.020 A 10 ASP HA H 1 4.647 0.020 A 10 ASP HBx H 1 2.619 0.020 A 10 ASP HBy H 1 2.887 0.020 A 10 ASP C C 13 176.976 0.3 A 10 ASP CA C 13 52.893 0.3 A 10 ASP CB C 13 41.835 0.3 A 10 ASP N N 15 119.637 0.3 A 11 ILE H H 1 8.603 0.020 A 11 ILE HA H 1 4.625 0.020 A 11 ILE HB H 1 2.014 0.020 A 11 ILE HD1% H 1 0.828 0.020 A 11 ILE HG1x H 1 1.166 0.020 A 11 ILE HG1y H 1 1.254 0.020 A 11 ILE HG2% H 1 0.899 0.020 A 11 ILE C C 13 174.488 0.3 A 11 ILE CA C 13 64.138 0.3 A 11 ILE CB C 13 37.996 0.3 A 11 ILE CD1 C 13 13.896 0.3 A 11 ILE CG1 C 13 26.865 0.3 A 11 ILE CG2 C 13 17.494 0.3 A 11 ILE N N 15 130.856 0.3 A 12 ALA H H 1 8.308 0.020 A 12 ALA HA H 1 4.153 0.020 A 12 ALA HB% H 1 1.277 0.020 A 12 ALA C C 13 178.266 0.3 A 12 ALA CA C 13 54.106 0.3 A 12 ALA CB C 13 18.173 0.3 A 12 ALA N N 15 121.558 0.3 A 13 THR H H 1 7.949 0.020 A 13 THR HA H 1 4.399 0.020 A 13 THR HB H 1 4.388 0.020 A 13 THR HG2% H 1 1.264 0.020 A 13 THR C C 13 174.619 0.3 A 13 THR CA C 13 60.778 0.3 A 13 THR CB C 13 69.453 0.3 A 13 THR CG2 C 13 21.317 0.3 A 13 THR N N 15 106.030 0.3 A 14 ALA H H 1 7.541 0.020 A 14 ALA HA H 1 4.355 0.020 A 14 ALA HB% H 1 1.397 0.020 A 14 ALA C C 13 178.553 0.3 A 14 ALA CA C 13 53.947 0.3 A 14 ALA CB C 13 18.879 0.3 A 14 ALA N N 15 126.165 0.3 A 15 THR H H 1 7.986 0.020 A 15 THR HA H 1 4.251 0.020 A 15 THR HB H 1 4.375 0.020 A 15 THR HG2% H 1 1.285 0.020 A 15 THR C C 13 174.909 0.3 A 15 THR CA C 13 61.674 0.3 A 15 THR CB C 13 68.943 0.3 A 15 THR CG2 C 13 21.703 0.3 A 15 THR N N 15 110.703 0.3 A 16 GLU H H 1 8.572 0.020 A 16 GLU HA H 1 3.964 0.020 A 16 GLU HBy H 1 1.929 0.020 A 16 GLU HBx H 1 1.685 0.020 A 16 GLU HGy H 1 2.461 0.020 A 16 GLU HGx H 1 2.318 0.020 A 16 GLU C C 13 175.897 0.3 A 16 GLU CA C 13 59.144 0.3 A 16 GLU CB C 13 30.093 0.3 A 16 GLU CG C 13 36.314 0.3 A 16 GLU N N 15 124.046 0.3 A 17 GLY H H 1 8.214 0.020 A 17 GLY HAx H 1 3.758 0.020 A 17 GLY HAy H 1 3.844 0.020 A 17 GLY C C 13 172.501 0.3 A 17 GLY CA C 13 46.383 0.3 A 17 GLY N N 15 106.539 0.3 A 18 VAL H H 1 7.189 0.020 A 18 VAL HA H 1 4.551 0.020 A 18 VAL HB H 1 1.138 0.020 A 18 VAL HG1% H 1 0.426 0.020 A 18 VAL HG2% H 1 0.236 0.020 A 18 VAL C C 13 171.973 0.3 A 18 VAL CA C 13 59.587 0.3 A 18 VAL CB C 13 33.916 0.3 A 18 VAL CG1 C 13 20.027 0.3 A 18 VAL CG2 C 13 21.532 0.3 A 18 VAL N N 15 117.432 0.3 A 19 ILE H H 1 7.601 0.020 A 19 ILE HA H 1 4.570 0.020 A 19 ILE HB H 1 1.260 0.020 A 19 ILE HD1% H 1 0.727 0.020 A 19 ILE HG1y H 1 1.287 0.020 A 19 ILE HG1x H 1 0.747 0.020 A 19 ILE HG2% H 1 0.657 0.020 A 19 ILE C C 13 174.055 0.3 A 19 ILE CA C 13 59.429 0.3 A 19 ILE CB C 13 42.373 0.3 A 19 ILE CD1 C 13 14.237 0.3 A 19 ILE CG1 C 13 27.486 0.3 A 19 ILE CG2 C 13 18.079 0.3 A 19 ILE N N 15 124.585 0.3 A 20 ILE H H 1 8.586 0.020 A 20 ILE HA H 1 4.956 0.020 A 20 ILE HB H 1 1.951 0.020 A 20 ILE HD1% H 1 0.787 0.020 A 20 ILE HG1x H 1 1.445 0.020 A 20 ILE HG1y H 1 1.596 0.020 A 20 ILE HG2% H 1 1.061 0.020 A 20 ILE C C 13 172.918 0.3 A 20 ILE CA C 13 58.986 0.3 A 20 ILE CB C 13 38.251 0.3 A 20 ILE CD1 C 13 15.116 0.3 A 20 ILE CG1 C 13 29.166 0.3 A 20 ILE CG2 C 13 19.538 0.3 A 20 ILE N N 15 128.785 0.3 A 21 ASN H H 1 8.609 0.020 A 21 ASN HA H 1 4.722 0.020 A 21 ASN HBy H 1 2.205 0.020 A 21 ASN HBx H 1 1.931 0.020 A 21 ASN C C 13 175.112 0.3 A 21 ASN CA C 13 50.553 0.3 A 21 ASN CB C 13 41.109 0.3 A 21 ASN N N 15 120.125 0.3 A 22 ALA H H 1 6.725 0.020 A 22 ALA HA H 1 4.525 0.020 A 22 ALA HB% H 1 1.146 0.020 A 22 ALA C C 13 174.000 0.3 A 22 ALA CA C 13 50.690 0.3 A 22 ALA CB C 13 17.108 0.3 A 22 ALA N N 15 132.445 0.3 A 23 ALA H H 1 7.788 0.020 A 23 ALA HA H 1 4.488 0.020 A 23 ALA HB% H 1 1.353 0.020 A 23 ALA C C 13 175.704 0.3 A 23 ALA CA C 13 51.428 0.3 A 23 ALA CB C 13 21.514 0.3 A 23 ALA N N 15 127.233 0.3 A 24 ASN H H 1 8.552 0.020 A 24 ASN HA H 1 5.302 0.020 A 24 ASN HBx H 1 2.948 0.020 A 24 ASN HBy H 1 3.131 0.020 A 24 ASN C C 13 176.356 0.3 A 24 ASN CA C 13 51.270 0.3 A 24 ASN CB C 13 41.750 0.3 A 24 ASN N N 15 114.049 0.3 A 25 SER H H 1 9.087 0.020 A 25 SER HA H 1 4.16 0.020 A 25 SER HB2 H 1 3.111 0.020 A 25 SER HB3 H 1 3.111 0.020 A 25 SER C C 13 175.997 0.3 A 25 SER CA C 13 60.705 0.3 A 25 SER CB C 13 63.306 0.3 A 25 SER N N 15 114.105 0.3 A 26 LYS H H 1 7.728 0.020 A 26 LYS HA H 1 4.269 0.020 A 26 LYS HBy H 1 1.914 0.020 A 26 LYS HBx H 1 1.732 0.020 A 26 LYS HD2 H 1 1.637 0.020 A 26 LYS HD3 H 1 1.637 0.020 A 26 LYS HE2 H 1 2.931 0.020 A 26 LYS HE3 H 1 2.931 0.020 A 26 LYS HGx H 1 1.382 0.020 A 26 LYS HGy H 1 1.520 0.020 A 26 LYS C C 13 176.936 0.3 A 26 LYS CA C 13 56.172 0.3 A 26 LYS CB C 13 32.374 0.3 A 26 LYS CD C 13 28.678 0.3 A 26 LYS CE C 13 41.968 0.3 A 26 LYS CG C 13 25.005 0.3 A 26 LYS N N 15 119.061 0.3 A 27 GLY H H 1 8.256 0.020 A 27 GLY HAx H 1 3.543 0.020 A 27 GLY HAy H 1 3.909 0.020 A 27 GLY C C 13 174.325 0.3 A 27 GLY CA C 13 45.483 0.3 A 27 GLY N N 15 108.892 0.3 A 28 GLN H H 1 7.310 0.020 A 28 GLN HA H 1 4.381 0.020 A 28 GLN HB2 H 1 2.031 0.020 A 28 GLN HB3 H 1 2.031 0.020 A 28 GLN HGy H 1 2.277 0.020 A 28 GLN HGx H 1 2.158 0.020 A 28 GLN C C 13 174.406 0.3 A 28 GLN CA C 13 52.883 0.3 A 28 GLN CB C 13 28.631 0.3 A 28 GLN CG C 13 33.147 0.3 A 28 GLN N N 15 116.121 0.3 A 29 PRO HA H 1 4.074 0.020 A 29 PRO HB2 H 1 1.722 0.020 A 29 PRO HB3 H 1 1.722 0.020 A 29 PRO HD2 H 1 3.071 0.020 A 29 PRO HD3 H 1 3.071 0.020 A 29 PRO HG2 H 1 1.556 0.020 A 29 PRO HG3 H 1 1.556 0.020 A 29 PRO C C 13 177.703 0.3 A 29 PRO CA C 13 59.289 0.3 A 29 PRO CB C 13 29.792 0.3 A 29 PRO CD C 13 42.091 0.3 A 29 PRO CG C 13 24.875 0.3 A 29 PRO N N 15 138.130 0.3 A 30 GLY H H 1 8.203 0.020 A 30 GLY HA2 H 1 3.386 0.020 A 30 GLY HA3 H 1 3.386 0.020 A 30 GLY C C 13 171.663 0.3 A 30 GLY CA C 13 42.640 0.3 A 30 GLY N N 15 122.683 0.3 A 33 VAL HA H 1 3.843 0.020 A 33 VAL HB H 1 2.076 0.020 A 33 VAL HG1% H 1 0.837 0.020 A 33 VAL HG2% H 1 0.837 0.020 A 33 VAL C C 13 176.375 0.3 A 33 VAL CA C 13 65.216 0.3 A 33 VAL CB C 13 31.691 0.3 A 33 VAL CG1 C 13 21.259 0.3 A 33 VAL CG2 C 13 21.580 0.3 A 34 CYS H H 1 8.389 0.020 A 34 CYS HA H 1 4.704 0.020 A 34 CYS HBy H 1 3.456 0.020 A 34 CYS HBx H 1 3.293 0.020 A 34 CYS C C 13 176.596 0.3 A 34 CYS CA C 13 59.713 0.3 A 34 CYS CB C 13 26.301 0.3 A 34 CYS N N 15 119.630 0.3 A 35 GLY H H 1 7.417 0.020 A 35 GLY HA2 H 1 3.999 0.020 A 35 GLY HA3 H 1 3.999 0.020 A 35 GLY C C 13 176.097 0.3 A 35 GLY CA C 13 47.557 0.3 A 35 GLY N N 15 106.302 0.3 A 36 ALA H H 1 7.979 0.020 A 36 ALA HA H 1 4.208 0.020 A 36 ALA HB% H 1 1.538 0.020 A 36 ALA C C 13 180.877 0.3 A 36 ALA CA C 13 54.538 0.3 A 36 ALA CB C 13 18.430 0.3 A 36 ALA N N 15 124.680 0.3 A 37 LEU H H 1 8.526 0.020 A 37 LEU HA H 1 4.178 0.020 A 37 LEU HB2 H 1 1.564 0.020 A 37 LEU HB3 H 1 1.564 0.020 A 37 LEU HD1% H 1 0.976 0.020 A 37 LEU HD2% H 1 0.860 0.020 A 37 LEU HG H 1 1.908 0.020 A 37 LEU C C 13 177.885 0.3 A 37 LEU CA C 13 57.742 0.3 A 37 LEU CB C 13 41.845 0.3 A 37 LEU CD1 C 13 23.719 0.3 A 37 LEU CD2 C 13 25.239 0.3 A 37 LEU CG C 13 27.097 0.3 A 37 LEU N N 15 118.085 0.3 A 38 TYR HA H 1 4.242 0.020 A 38 TYR HB2 H 1 3.411 0.020 A 38 TYR HB3 H 1 3.411 0.020 A 38 TYR C C 13 175.816 0.3 A 38 TYR CA C 13 61.797 0.3 A 38 TYR CB C 13 37.703 0.3 A 39 LYS H H 1 7.367 0.020 A 39 LYS HA H 1 3.727 0.020 A 39 LYS HB2 H 1 1.759 0.020 A 39 LYS HB3 H 1 1.759 0.020 A 39 LYS HD2 H 1 1.616 0.020 A 39 LYS HD3 H 1 1.616 0.020 A 39 LYS HE2 H 1 2.927 0.020 A 39 LYS HE3 H 1 2.927 0.020 A 39 LYS HGy H 1 1.457 0.020 A 39 LYS HGx H 1 1.359 0.020 A 39 LYS C C 13 177.675 0.3 A 39 LYS CA C 13 58.090 0.3 A 39 LYS CB C 13 32.173 0.3 A 39 LYS CD C 13 28.782 0.3 A 39 LYS CE C 13 41.894 0.3 A 39 LYS CG C 13 24.935 0.3 A 39 LYS N N 15 114.910 0.3 A 40 LYS H H 1 6.909 0.020 A 40 LYS HA H 1 3.904 0.020 A 40 LYS HBx H 1 0.891 0.020 A 40 LYS HBy H 1 1.237 0.020 A 40 LYS HD2 H 1 1.325 0.020 A 40 LYS HD3 H 1 1.325 0.020 A 40 LYS HE2 H 1 2.548 0.020 A 40 LYS HE3 H 1 2.548 0.020 A 40 LYS HGy H 1 0.625 0.020 A 40 LYS HGx H 1 0.555 0.020 A 40 LYS C C 13 175.817 0.3 A 40 LYS CA C 13 57.205 0.3 A 40 LYS CB C 13 34.044 0.3 A 40 LYS CD C 13 28.310 0.3 A 40 LYS CE C 13 41.691 0.3 A 40 LYS CG C 13 23.881 0.3 A 40 LYS N N 15 115.992 0.3 A 41 PHE H H 1 8.386 0.020 A 41 PHE HA H 1 5.368 0.020 A 41 PHE HBx H 1 3.095 0.020 A 41 PHE HBy H 1 3.128 0.020 A 41 PHE C C 13 173.430 0.3 A 41 PHE CA C 13 53.768 0.3 A 41 PHE CB C 13 39.791 0.3 A 41 PHE N N 15 115.588 0.3 A 42 PRO HA H 1 4.037 0.020 A 42 PRO HB2 H 1 1.507 0.020 A 42 PRO HB3 H 1 1.507 0.020 A 42 PRO HD2 H 1 3.569 0.020 A 42 PRO HD3 H 1 3.569 0.020 A 42 PRO HG2 H 1 1.803 0.020 A 42 PRO HG3 H 1 1.803 0.020 A 42 PRO C C 13 179.711 0.3 A 42 PRO CA C 13 66.396 0.3 A 42 PRO CB C 13 29.835 0.3 A 42 PRO CD C 13 49.477 0.3 A 42 PRO CG C 13 27.064 0.3 A 42 PRO N N 15 138.130 0.3 A 43 GLU H H 1 9.244 0.020 A 43 GLU HA H 1 4.511 0.020 A 43 GLU HBx H 1 2.196 0.020 A 43 GLU HBy H 1 2.360 0.020 A 43 GLU HG2 H 1 2.525 0.020 A 43 GLU HG3 H 1 2.525 0.020 A 43 GLU C C 13 177.763 0.3 A 43 GLU CA C 13 58.248 0.3 A 43 GLU CB C 13 27.659 0.3 A 43 GLU CG C 13 36.011 0.3 A 43 GLU N N 15 116.102 0.3 A 44 SER H H 1 8.498 0.020 A 44 SER HA H 1 4.348 0.020 A 44 SER HB2 H 1 4.219 0.020 A 44 SER HB3 H 1 4.219 0.020 A 44 SER C C 13 171.252 0.3 A 44 SER CA C 13 58.550 0.3 A 44 SER CB C 13 63.419 0.3 A 44 SER N N 15 116.031 0.3 A 45 PHE H H 1 8.071 0.020 A 45 PHE HA H 1 4.476 0.020 A 45 PHE HB2 H 1 2.867 0.020 A 45 PHE HB3 H 1 2.867 0.020 A 45 PHE C C 13 174.023 0.3 A 45 PHE CA C 13 57.489 0.3 A 45 PHE CB C 13 40.391 0.3 A 45 PHE N N 15 121.443 0.3 A 46 ASP H H 1 7.944 0.020 A 46 ASP HA H 1 4.489 0.020 A 46 ASP HBx H 1 2.479 0.020 A 46 ASP HBy H 1 3.017 0.020 A 46 ASP C C 13 176.436 0.3 A 46 ASP CA C 13 53.199 0.3 A 46 ASP CB C 13 40.823 0.3 A 46 ASP N N 15 119.454 0.3 A 47 LEU H H 1 8.556 0.020 A 47 LEU HA H 1 4.117 0.020 A 47 LEU HB2 H 1 1.614 0.020 A 47 LEU HB3 H 1 1.614 0.020 A 47 LEU HD1% H 1 0.863 0.020 A 47 LEU HD2% H 1 0.980 0.020 A 47 LEU HG H 1 0.961 0.020 A 47 LEU C C 13 175.726 0.3 A 47 LEU CA C 13 55.508 0.3 A 47 LEU CB C 13 38.240 0.3 A 47 LEU CD1 C 13 22.535 0.3 A 47 LEU CD2 C 13 22.894 0.3 A 47 LEU CG C 13 25.337 0.3 A 47 LEU N N 15 114.986 0.3 A 48 GLN H H 1 7.523 0.020 A 48 GLN HA H 1 4.408 0.020 A 48 GLN HB2 H 1 2.018 0.020 A 48 GLN HB3 H 1 2.018 0.020 A 48 GLN HG2 H 1 2.243 0.020 A 48 GLN HG3 H 1 2.243 0.020 A 48 GLN C C 13 173.462 0.3 A 48 GLN CA C 13 52.451 0.3 A 48 GLN CB C 13 28.650 0.3 A 48 GLN CG C 13 33.210 0.3 A 48 GLN N N 15 117.133 0.3 A 49 PRO HA H 1 4.465 0.020 A 49 PRO HB2 H 1 2.083 0.020 A 49 PRO HB3 H 1 2.083 0.020 A 49 PRO HD2 H 1 3.612 0.020 A 49 PRO HD3 H 1 3.612 0.020 A 49 PRO HG2 H 1 1.925 0.020 A 49 PRO HG3 H 1 1.925 0.020 A 49 PRO C C 13 175.562 0.3 A 49 PRO CA C 13 63.297 0.3 A 49 PRO CB C 13 32.912 0.3 A 49 PRO CD C 13 49.825 0.3 A 49 PRO CG C 13 26.808 0.3 A 49 PRO N N 15 138.130 0.3 A 50 ILE H H 1 7.957 0.020 A 50 ILE HA H 1 3.974 0.020 A 50 ILE HB H 1 1.332 0.020 A 50 ILE HD1% H 1 0.720 0.020 A 50 ILE HG12 H 1 1.518 0.020 A 50 ILE HG13 H 1 1.518 0.020 A 50 ILE HG2% H 1 0.747 0.020 A 50 ILE C C 13 174.140 0.3 A 50 ILE CA C 13 60.915 0.3 A 50 ILE CB C 13 42.121 0.3 A 50 ILE CD1 C 13 15.999 0.3 A 50 ILE CG1 C 13 27.726 0.3 A 50 ILE CG2 C 13 17.426 0.3 A 50 ILE N N 15 122.621 0.3 A 51 GLU H H 1 8.265 0.020 A 51 GLU HA H 1 4.062 0.020 A 51 GLU HBy H 1 1.918 0.020 A 51 GLU HBx H 1 1.675 0.020 A 51 GLU HGy H 1 2.299 0.020 A 51 GLU HGx H 1 2.260 0.020 A 51 GLU C C 13 175.552 0.3 A 51 GLU CA C 13 56.435 0.3 A 51 GLU CB C 13 30.009 0.3 A 51 GLU CG C 13 36.598 0.3 A 51 GLU N N 15 125.149 0.3 A 52 VAL H H 1 8.093 0.020 A 52 VAL HA H 1 3.371 0.020 A 52 VAL HB H 1 1.777 0.020 A 52 VAL HG1% H 1 0.899 0.020 A 52 VAL HG2% H 1 0.609 0.020 A 52 VAL C C 13 177.001 0.3 A 52 VAL CA C 13 64.457 0.3 A 52 VAL CB C 13 30.522 0.3 A 52 VAL CG1 C 13 21.251 0.3 A 52 VAL CG2 C 13 20.928 0.3 A 52 VAL N N 15 119.667 0.3 A 53 GLY H H 1 8.968 0.020 A 53 GLY HAy H 1 4.253 0.020 A 53 GLY HAx H 1 3.572 0.020 A 53 GLY C C 13 171.846 0.3 A 53 GLY CA C 13 44.418 0.3 A 53 GLY N N 15 115.408 0.3 A 54 LYS H H 1 7.891 0.020 A 54 LYS HA H 1 4.669 0.020 A 54 LYS HB2 H 1 2.078 0.020 A 54 LYS HB3 H 1 2.078 0.020 A 54 LYS HD2 H 1 1.677 0.020 A 54 LYS HD3 H 1 1.677 0.020 A 54 LYS HE2 H 1 2.887 0.020 A 54 LYS HE3 H 1 2.887 0.020 A 54 LYS HGy H 1 1.333 0.020 A 54 LYS HGx H 1 1.132 0.020 A 54 LYS C C 13 173.510 0.3 A 54 LYS CA C 13 53.357 0.3 A 54 LYS CB C 13 33.600 0.3 A 54 LYS CD C 13 30.254 0.3 A 54 LYS CE C 13 41.964 0.3 A 54 LYS CG C 13 25.661 0.3 A 54 LYS N N 15 117.247 0.3 A 55 ALA H H 1 7.744 0.020 A 55 ALA HA H 1 5.640 0.020 A 55 ALA HB% H 1 0.976 0.020 A 55 ALA C C 13 176.313 0.3 A 55 ALA CA C 13 50.079 0.3 A 55 ALA CB C 13 23.310 0.3 A 55 ALA N N 15 115.399 0.3 A 56 ARG H H 1 8.691 0.020 A 56 ARG HA H 1 4.601 0.020 A 56 ARG HB2 H 1 1.669 0.020 A 56 ARG HB3 H 1 1.669 0.020 A 56 ARG HD2 H 1 3.192 0.020 A 56 ARG HD3 H 1 3.192 0.020 A 56 ARG HG2 H 1 1.594 0.020 A 56 ARG HG3 H 1 1.594 0.020 A 56 ARG C C 13 174.119 0.3 A 56 ARG CA C 13 55.729 0.3 A 56 ARG CB C 13 34.374 0.3 A 56 ARG CD C 13 42.789 0.3 A 56 ARG CG C 13 28.317 0.3 A 56 ARG N N 15 120.273 0.3 A 57 LEU H H 1 9.006 0.020 A 57 LEU HA H 1 4.838 0.020 A 57 LEU HB2 H 1 1.967 0.020 A 57 LEU HB3 H 1 1.967 0.020 A 57 LEU HD1% H 1 0.794 0.020 A 57 LEU HD2% H 1 0.794 0.020 A 57 LEU HG H 1 0.992 0.020 A 57 LEU C C 13 175.238 0.3 A 57 LEU CA C 13 54.390 0.3 A 57 LEU CB C 13 43.817 0.3 A 57 LEU CD1 C 13 22.446 0.3 A 57 LEU CD2 C 13 22.826 0.3 A 57 LEU CG C 13 26.948 0.3 A 57 LEU N N 15 130.254 0.3 A 58 VAL H H 1 9.342 0.020 A 58 VAL HA H 1 4.164 0.020 A 58 VAL HB H 1 2.292 0.020 A 58 VAL HG1% H 1 0.826 0.020 A 58 VAL HG2% H 1 0.895 0.020 A 58 VAL C C 13 175.208 0.3 A 58 VAL CA C 13 62.243 0.3 A 58 VAL CB C 13 33.310 0.3 A 58 VAL CG1 C 13 21.033 0.3 A 58 VAL CG2 C 13 21.388 0.3 A 58 VAL N N 15 128.398 0.3 A 59 LYS H H 1 8.763 0.020 A 59 LYS HA H 1 3.923 0.020 A 59 LYS HB2 H 1 1.625 0.020 A 59 LYS HB3 H 1 1.625 0.020 A 59 LYS HD2 H 1 1.595 0.020 A 59 LYS HD3 H 1 1.595 0.020 A 59 LYS HE2 H 1 2.870 0.020 A 59 LYS HE3 H 1 2.870 0.020 A 59 LYS HG2 H 1 1.459 0.020 A 59 LYS HG3 H 1 1.459 0.020 A 59 LYS C C 13 176.017 0.3 A 59 LYS CA C 13 55.581 0.3 A 59 LYS CB C 13 31.592 0.3 A 59 LYS CD C 13 29.107 0.3 A 59 LYS CE C 13 42.143 0.3 A 59 LYS CG C 13 24.430 0.3 A 59 LYS N N 15 128.742 0.3 A 60 GLY H H 1 7.448 0.020 A 60 GLY HAy H 1 4.209 0.020 A 60 GLY HAx H 1 3.958 0.020 A 60 GLY C C 13 173.510 0.3 A 60 GLY CA C 13 44.454 0.3 A 60 GLY N N 15 110.154 0.3 A 61 ALA H H 1 8.235 0.020 A 61 ALA HA H 1 4.074 0.020 A 61 ALA HB% H 1 1.450 0.020 A 61 ALA C C 13 178.379 0.3 A 61 ALA CA C 13 54.675 0.3 A 61 ALA CB C 13 18.832 0.3 A 61 ALA N N 15 121.366 0.3 A 62 ALA H H 1 8.469 0.020 A 62 ALA HA H 1 4.526 0.020 A 62 ALA HB% H 1 1.609 0.020 A 62 ALA C C 13 177.247 0.3 A 62 ALA CA C 13 52.640 0.3 A 62 ALA CB C 13 20.173 0.3 A 62 ALA N N 15 117.814 0.3 A 63 LYS H H 1 7.407 0.020 A 63 LYS HA H 1 4.204 0.020 A 63 LYS HBy H 1 0.704 0.020 A 63 LYS HBx H 1 0.620 0.020 A 63 LYS HD2 H 1 1.476 0.020 A 63 LYS HD3 H 1 1.476 0.020 A 63 LYS HE2 H 1 2.780 0.020 A 63 LYS HE3 H 1 2.780 0.020 A 63 LYS HG2 H 1 0.843 0.020 A 63 LYS HG3 H 1 0.843 0.020 A 63 LYS C C 13 175.160 0.3 A 63 LYS CA C 13 53.515 0.3 A 63 LYS CB C 13 33.388 0.3 A 63 LYS CD C 13 26.791 0.3 A 63 LYS CE C 13 42.076 0.3 A 63 LYS CG C 13 23.019 0.3 A 63 LYS N N 15 115.968 0.3 A 64 HIS H H 1 8.854 0.020 A 64 HIS HA H 1 5.199 0.020 A 64 HIS HB2 H 1 3.228 0.020 A 64 HIS HB3 H 1 3.228 0.020 A 64 HIS C C 13 173.401 0.3 A 64 HIS CA C 13 54.696 0.3 A 64 HIS CB C 13 31.093 0.3 A 64 HIS N N 15 129.208 0.3 A 65 ILE H H 1 8.366 0.020 A 65 ILE HA H 1 5.158 0.020 A 65 ILE HB H 1 1.460 0.020 A 65 ILE HD1% H 1 0.710 0.020 A 65 ILE HG12 H 1 0.812 0.020 A 65 ILE HG13 H 1 0.812 0.020 A 65 ILE HG2% H 1 0.74 0.020 A 65 ILE C C 13 174.998 0.3 A 65 ILE CA C 13 58.638 0.3 A 65 ILE CB C 13 41.135 0.3 A 65 ILE CD1 C 13 13.558 0.3 A 65 ILE CG1 C 13 27.047 0.3 A 65 ILE CG2 C 13 15.386 0.3 A 65 ILE N N 15 121.004 0.3 A 66 ILE H H 1 8.598 0.020 A 66 ILE HA H 1 4.304 0.020 A 66 ILE HB H 1 1.582 0.020 A 66 ILE HD1% H 1 0.739 0.020 A 66 ILE HG12 H 1 1.626 0.020 A 66 ILE HG13 H 1 1.626 0.020 A 66 ILE HG2% H 1 0.689 0.020 A 66 ILE C C 13 174.215 0.3 A 66 ILE CA C 13 60.177 0.3 A 66 ILE CB C 13 38.948 0.3 A 66 ILE CD1 C 13 14.394 0.3 A 66 ILE CG1 C 13 28.726 0.3 A 66 ILE CG2 C 13 19.419 0.3 A 66 ILE N N 15 125.315 0.3 A 67 HIS H H 1 9.125 0.020 A 67 HIS HA H 1 4.532 0.020 A 67 HIS HBy H 1 2.607 0.020 A 67 HIS HBx H 1 2.532 0.020 A 67 HIS C C 13 173.398 0.3 A 67 HIS CA C 13 55.866 0.3 A 67 HIS CB C 13 32.156 0.3 A 67 HIS N N 15 130.417 0.3 A 68 ALA H H 1 8.552 0.020 A 68 ALA HA H 1 5.167 0.020 A 68 ALA HB% H 1 1.096 0.020 A 68 ALA C C 13 175.608 0.3 A 68 ALA CA C 13 50.374 0.3 A 68 ALA CB C 13 23.680 0.3 A 68 ALA N N 15 126.805 0.3 A 69 VAL H H 1 7.971 0.020 A 69 VAL HA H 1 4.257 0.020 A 69 VAL HB H 1 2.053 0.020 A 69 VAL HG1% H 1 0.781 0.020 A 69 VAL HG2% H 1 0.781 0.020 A 69 VAL C C 13 175.848 0.3 A 69 VAL CA C 13 61.242 0.3 A 69 VAL CB C 13 31.276 0.3 A 69 VAL CG1 C 13 21.406 0.3 A 69 VAL CG2 C 13 22.469 0.3 A 69 VAL N N 15 123.469 0.3 A 70 GLY H H 1 8.610 0.020 A 70 GLY HA2 H 1 4.139 0.020 A 70 GLY HA3 H 1 4.139 0.020 A 70 GLY C C 13 176.147 0.3 A 70 GLY CA C 13 42.671 0.3 A 70 GLY N N 15 113.144 0.3 A 71 PRO HA H 1 3.956 0.020 A 71 PRO HB2 H 1 2.254 0.020 A 71 PRO HB3 H 1 2.254 0.020 A 71 PRO HD2 H 1 2.693 0.020 A 71 PRO HD3 H 1 2.693 0.020 A 71 PRO HG2 H 1 1.662 0.020 A 71 PRO HG3 H 1 1.662 0.020 A 71 PRO C C 13 175.117 0.3 A 71 PRO CA C 13 61.828 0.3 A 71 PRO CB C 13 31.657 0.3 A 71 PRO CD C 13 48.539 0.3 A 71 PRO CG C 13 26.875 0.3 A 71 PRO N N 15 138.130 0.3 A 72 ASN H H 1 8.171 0.020 A 72 ASN HA H 1 4.813 0.020 A 72 ASN HB2 H 1 2.871 0.020 A 72 ASN HB3 H 1 2.871 0.020 A 72 ASN C C 13 177.180 0.3 A 72 ASN CA C 13 50.176 0.3 A 72 ASN CB C 13 37.442 0.3 A 72 ASN N N 15 115.282 0.3 A 73 PHE H H 1 9.170 0.020 A 73 PHE HA H 1 4.263 0.020 A 73 PHE HB2 H 1 2.829 0.020 A 73 PHE HB3 H 1 2.829 0.020 A 73 PHE C C 13 175.697 0.3 A 73 PHE CA C 13 61.843 0.3 A 73 PHE CB C 13 37.855 0.3 A 73 PHE N N 15 123.116 0.3 A 74 ASN HA H 1 4.670 0.020 A 74 ASN HB2 H 1 2.731 0.020 A 74 ASN HB3 H 1 2.731 0.020 A 74 ASN C C 13 175.866 0.3 A 74 ASN CA C 13 56.035 0.3 A 74 ASN CB C 13 39.431 0.3 A 75 LYS H H 1 8.106 0.020 A 75 LYS HA H 1 4.576 0.020 A 75 LYS HB2 H 1 2.020 0.020 A 75 LYS HB3 H 1 2.020 0.020 A 75 LYS HD2 H 1 1.716 0.020 A 75 LYS HD3 H 1 1.716 0.020 A 75 LYS HE2 H 1 2.894 0.020 A 75 LYS HE3 H 1 2.894 0.020 A 75 LYS HGx H 1 1.188 0.020 A 75 LYS HGy H 1 1.328 0.020 A 75 LYS C C 13 175.238 0.3 A 75 LYS CA C 13 55.662 0.3 A 75 LYS CB C 13 34.908 0.3 A 75 LYS CD C 13 28.472 0.3 A 75 LYS CE C 13 41.542 0.3 A 75 LYS CG C 13 24.402 0.3 A 75 LYS N N 15 115.722 0.3 A 76 VAL H H 1 7.274 0.020 A 76 VAL HA H 1 4.594 0.020 A 76 VAL HB H 1 1.853 0.020 A 76 VAL HG1% H 1 0.736 0.020 A 76 VAL HG2% H 1 0.694 0.020 A 76 VAL C C 13 173.762 0.3 A 76 VAL CA C 13 59.597 0.3 A 76 VAL CB C 13 35.182 0.3 A 76 VAL CG1 C 13 20.954 0.3 A 76 VAL CG2 C 13 19.441 0.3 A 76 VAL N N 15 115.598 0.3 A 77 SER H H 1 8.333 0.020 A 77 SER HA H 1 4.582 0.020 A 77 SER HB2 H 1 4.405 0.020 A 77 SER HB3 H 1 4.405 0.020 A 77 SER C C 13 174.858 0.3 A 77 SER CA C 13 57.658 0.3 A 77 SER CB C 13 64.813 0.3 A 77 SER N N 15 117.529 0.3 A 78 GLU H H 1 8.806 0.020 A 78 GLU HA H 1 4.228 0.020 A 78 GLU HBx H 1 2.097 0.020 A 78 GLU HBy H 1 2.249 0.020 A 78 GLU HGx H 1 2.513 0.020 A 78 GLU HGy H 1 2.585 0.020 A 78 GLU C C 13 180.252 0.3 A 78 GLU CA C 13 59.882 0.3 A 78 GLU CB C 13 28.837 0.3 A 78 GLU CG C 13 35.660 0.3 A 78 GLU N N 15 119.393 0.3 A 79 VAL H H 1 8.264 0.020 A 79 VAL HA H 1 3.947 0.020 A 79 VAL HB H 1 2.073 0.020 A 79 VAL HG1% H 1 1.111 0.020 A 79 VAL HG2% H 1 1.016 0.020 A 79 VAL C C 13 178.266 0.3 A 79 VAL CA C 13 66.006 0.3 A 79 VAL CB C 13 31.879 0.3 A 79 VAL CG1 C 13 21.927 0.3 A 79 VAL CG2 C 13 20.782 0.3 A 79 VAL N N 15 118.683 0.3 A 80 GLU H H 1 7.612 0.020 A 80 GLU HA H 1 4.079 0.020 A 80 GLU HBx H 1 1.877 0.020 A 80 GLU HBy H 1 1.969 0.020 A 80 GLU HG2 H 1 2.137 0.020 A 80 GLU HG3 H 1 2.137 0.020 A 80 GLU C C 13 179.179 0.3 A 80 GLU CA C 13 58.986 0.3 A 80 GLU CB C 13 29.491 0.3 A 80 GLU CG C 13 36.198 0.3 A 80 GLU N N 15 121.077 0.3 A 81 GLY H H 1 8.918 0.020 A 81 GLY HAx H 1 3.391 0.020 A 81 GLY HAy H 1 3.463 0.020 A 81 GLY C C 13 175.176 0.3 A 81 GLY CA C 13 47.487 0.3 A 81 GLY N N 15 106.274 0.3 A 82 ASP H H 1 8.250 0.020 A 82 ASP HA H 1 4.554 0.020 A 82 ASP HBx H 1 2.804 0.020 A 82 ASP HBy H 1 2.922 0.020 A 82 ASP C C 13 177.177 0.3 A 82 ASP CA C 13 59.439 0.3 A 82 ASP CB C 13 42.378 0.3 A 82 ASP N N 15 120.825 0.3 A 83 LYS H H 1 7.015 0.020 A 83 LYS HA H 1 4.064 0.020 A 83 LYS HB2 H 1 1.986 0.020 A 83 LYS HB3 H 1 1.986 0.020 A 83 LYS HD2 H 1 1.637 0.020 A 83 LYS HD3 H 1 1.637 0.020 A 83 LYS HE2 H 1 2.935 0.020 A 83 LYS HE3 H 1 2.935 0.020 A 83 LYS HG2 H 1 1.491 0.020 A 83 LYS HG3 H 1 1.491 0.020 A 83 LYS C C 13 179.133 0.3 A 83 LYS CA C 13 59.123 0.3 A 83 LYS CB C 13 32.228 0.3 A 83 LYS CD C 13 29.114 0.3 A 83 LYS CE C 13 42.052 0.3 A 83 LYS CG C 13 24.720 0.3 A 83 LYS N N 15 115.922 0.3 A 84 GLN H H 1 7.883 0.020 A 84 GLN HA H 1 4.087 0.020 A 84 GLN HB2 H 1 2.013 0.020 A 84 GLN HB3 H 1 2.013 0.020 A 84 GLN HGy H 1 2.579 0.020 A 84 GLN HGx H 1 2.289 0.020 A 84 GLN C C 13 177.375 0.3 A 84 GLN CA C 13 58.554 0.3 A 84 GLN CB C 13 28.503 0.3 A 84 GLN CG C 13 33.806 0.3 A 84 GLN N N 15 118.339 0.3 A 85 LEU H H 1 8.439 0.020 A 85 LEU HA H 1 3.946 0.020 A 85 LEU HB2 H 1 1.515 0.020 A 85 LEU HB3 H 1 1.515 0.020 A 85 LEU HD1% H 1 0.732 0.020 A 85 LEU HD2% H 1 0.637 0.020 A 85 LEU HG H 1 1.226 0.020 A 85 LEU C C 13 176.856 0.3 A 85 LEU CA C 13 57.363 0.3 A 85 LEU CB C 13 41.955 0.3 A 85 LEU CD1 C 13 23.225 0.3 A 85 LEU CD2 C 13 23.748 0.3 A 85 LEU CG C 13 26.337 0.3 A 85 LEU N N 15 121.605 0.3 A 86 ALA H H 1 7.362 0.020 A 86 ALA HA H 1 3.819 0.020 A 86 ALA HB% H 1 1.168 0.020 A 86 ALA C C 13 180.861 0.3 A 86 ALA CA C 13 55.876 0.3 A 86 ALA CB C 13 17.645 0.3 A 86 ALA N N 15 120.379 0.3 A 87 GLU H H 1 8.082 0.020 A 87 GLU HA H 1 3.925 0.020 A 87 GLU HBy H 1 2.146 0.020 A 87 GLU HBx H 1 2.082 0.020 A 87 GLU HGx H 1 2.261 0.020 A 87 GLU HGy H 1 2.441 0.020 A 87 GLU C C 13 178.571 0.3 A 87 GLU CA C 13 59.408 0.3 A 87 GLU CB C 13 29.420 0.3 A 87 GLU CG C 13 36.183 0.3 A 87 GLU N N 15 117.759 0.3 A 88 ALA H H 1 8.213 0.020 A 88 ALA HA H 1 3.731 0.020 A 88 ALA HB% H 1 1.079 0.020 A 88 ALA C C 13 180.011 0.3 A 88 ALA CA C 13 55.360 0.3 A 88 ALA CB C 13 17.421 0.3 A 88 ALA N N 15 122.891 0.3 A 89 TYR H H 1 7.365 0.020 A 89 TYR HA H 1 4.323 0.020 A 89 TYR HBy H 1 2.997 0.020 A 89 TYR HBx H 1 2.703 0.020 A 89 TYR C C 13 178.334 0.3 A 89 TYR CA C 13 62.422 0.3 A 89 TYR CB C 13 38.706 0.3 A 89 TYR N N 15 113.077 0.3 A 90 GLU H H 1 8.540 0.020 A 90 GLU HA H 1 3.967 0.020 A 90 GLU HB2 H 1 2.177 0.020 A 90 GLU HB3 H 1 2.177 0.020 A 90 GLU HGy H 1 2.521 0.020 A 90 GLU HGx H 1 2.288 0.020 A 90 GLU C C 13 180.012 0.3 A 90 GLU CA C 13 60.219 0.3 A 90 GLU CB C 13 29.009 0.3 A 90 GLU CG C 13 36.251 0.3 A 90 GLU N N 15 122.265 0.3 A 91 SER H H 1 9.171 0.020 A 91 SER HA H 1 4.258 0.020 A 91 SER HB2 H 1 4.350 0.020 A 91 SER HB3 H 1 4.350 0.020 A 91 SER C C 13 177.015 0.3 A 91 SER CA C 13 62.110 0.3 A 91 SER CB C 13 65.96 0.3 A 91 SER N N 15 117.843 0.3 A 92 ILE H H 1 7.604 0.020 A 92 ILE HA H 1 3.363 0.020 A 92 ILE HB H 1 2.260 0.020 A 92 ILE HD1% H 1 0.806 0.020 A 92 ILE HG12 H 1 1.840 0.020 A 92 ILE HG13 H 1 1.840 0.020 A 92 ILE HG2% H 1 0.971 0.020 A 92 ILE C C 13 176.585 0.3 A 92 ILE CA C 13 65.964 0.3 A 92 ILE CB C 13 38.252 0.3 A 92 ILE CD1 C 13 15.748 0.3 A 92 ILE CG1 C 13 29.063 0.3 A 92 ILE CG2 C 13 17.187 0.3 A 92 ILE N N 15 121.605 0.3 A 93 ALA H H 1 8.329 0.020 A 93 ALA HA H 1 3.668 0.020 A 93 ALA HB% H 1 1.345 0.020 A 93 ALA C C 13 177.954 0.3 A 93 ALA CA C 13 55.813 0.3 A 93 ALA CB C 13 18.385 0.3 A 93 ALA N N 15 121.310 0.3 A 94 LYS H H 1 8.034 0.020 A 94 LYS HA H 1 4.114 0.020 A 94 LYS HB2 H 1 1.978 0.020 A 94 LYS HB3 H 1 1.978 0.020 A 94 LYS HD2 H 1 1.809 0.020 A 94 LYS HD3 H 1 1.809 0.020 A 94 LYS HE2 H 1 2.904 0.020 A 94 LYS HE3 H 1 2.904 0.020 A 94 LYS HGx H 1 1.464 0.020 A 94 LYS HGy H 1 1.592 0.020 A 94 LYS C C 13 178.034 0.3 A 94 LYS CA C 13 59.576 0.3 A 94 LYS CB C 13 32.379 0.3 A 94 LYS CD C 13 28.938 0.3 A 94 LYS CE C 13 42.196 0.3 A 94 LYS CG C 13 25.045 0.3 A 94 LYS N N 15 116.762 0.3 A 95 ILE H H 1 7.220 0.020 A 95 ILE HA H 1 3.827 0.020 A 95 ILE HB H 1 1.956 0.020 A 95 ILE HD1% H 1 0.764 0.020 A 95 ILE HG12 H 1 1.107 0.020 A 95 ILE HG13 H 1 1.107 0.020 A 95 ILE HG2% H 1 1.054 0.020 A 95 ILE C C 13 179.732 0.3 A 95 ILE CA C 13 65.532 0.3 A 95 ILE CB C 13 38.668 0.3 A 95 ILE CD1 C 13 14.982 0.3 A 95 ILE CG1 C 13 29.355 0.3 A 95 ILE CG2 C 13 19.684 0.3 A 95 ILE N N 15 118.402 0.3 A 96 VAL H H 1 8.509 0.020 A 96 VAL HA H 1 3.792 0.020 A 96 VAL HB H 1 2.350 0.020 A 96 VAL HG1% H 1 1.043 0.020 A 96 VAL HG2% H 1 0.914 0.020 A 96 VAL C C 13 177.415 0.3 A 96 VAL CA C 13 67.767 0.3 A 96 VAL CB C 13 31.587 0.3 A 96 VAL CG1 C 13 23.427 0.3 A 96 VAL CG2 C 13 21.218 0.3 A 96 VAL N N 15 122.079 0.3 A 97 ASN H H 1 8.473 0.020 A 97 ASN HA H 1 4.620 0.020 A 97 ASN HB2 H 1 2.876 0.020 A 97 ASN HB3 H 1 2.876 0.020 A 97 ASN C C 13 178.913 0.3 A 97 ASN CA C 13 55.855 0.3 A 97 ASN CB C 13 38.293 0.3 A 97 ASN N N 15 117.454 0.3 A 98 ASP H H 1 9.028 0.020 A 98 ASP HA H 1 4.364 0.020 A 98 ASP HBx H 1 2.580 0.020 A 98 ASP HBy H 1 2.746 0.020 A 98 ASP C C 13 177.338 0.3 A 98 ASP CA C 13 57.066 0.3 A 98 ASP CB C 13 40.150 0.3 A 98 ASP N N 15 120.612 0.3 A 99 ASN H H 1 7.411 0.020 A 99 ASN HA H 1 4.514 0.020 A 99 ASN HBx H 1 1.982 0.020 A 99 ASN HBy H 1 2.112 0.020 A 99 ASN C C 13 172.614 0.3 A 99 ASN CA C 13 53.347 0.3 A 99 ASN CB C 13 40.584 0.3 A 99 ASN N N 15 113.123 0.3 A 100 ASN H H 1 7.795 0.020 A 100 ASN HA H 1 4.439 0.020 A 100 ASN HBy H 1 2.995 0.020 A 100 ASN HBx H 1 2.614 0.020 A 100 ASN C C 13 174.659 0.3 A 100 ASN CA C 13 54.253 0.3 A 100 ASN CB C 13 37.548 0.3 A 100 ASN N N 15 116.946 0.3 A 101 TYR H H 1 7.673 0.020 A 101 TYR HA H 1 4.573 0.020 A 101 TYR HB2 H 1 2.964 0.020 A 101 TYR HB3 H 1 2.964 0.020 A 101 TYR C C 13 176.761 0.3 A 101 TYR CA C 13 59.262 0.3 A 101 TYR CB C 13 38.692 0.3 A 101 TYR N N 15 115.618 0.3 A 102 LYS H H 1 8.833 0.020 A 102 LYS HA H 1 4.400 0.020 A 102 LYS HB2 H 1 1.843 0.020 A 102 LYS HB3 H 1 1.843 0.020 A 102 LYS HD2 H 1 1.645 0.020 A 102 LYS HD3 H 1 1.645 0.020 A 102 LYS HE2 H 1 2.986 0.020 A 102 LYS HE3 H 1 2.986 0.020 A 102 LYS HG2 H 1 1.559 0.020 A 102 LYS HG3 H 1 1.559 0.020 A 102 LYS C C 13 176.721 0.3 A 102 LYS CA C 13 55.297 0.3 A 102 LYS CB C 13 32.655 0.3 A 102 LYS CD C 13 27.858 0.3 A 102 LYS CE C 13 42.038 0.3 A 102 LYS CG C 13 24.178 0.3 A 102 LYS N N 15 120.013 0.3 A 103 SER H H 1 7.854 0.020 A 103 SER HA H 1 5.448 0.020 A 103 SER HB2 H 1 4.110 0.020 A 103 SER HB3 H 1 4.110 0.020 A 103 SER C C 13 172.758 0.3 A 103 SER CA C 13 56.762 0.3 A 103 SER CB C 13 64.924 0.3 A 103 SER N N 15 113.509 0.3 A 104 VAL H H 1 8.335 0.020 A 104 VAL HA H 1 4.571 0.020 A 104 VAL HB H 1 1.699 0.020 A 104 VAL HG1% H 1 0.665 0.020 A 104 VAL HG2% H 1 0.665 0.020 A 104 VAL C C 13 172.654 0.3 A 104 VAL CA C 13 59.747 0.3 A 104 VAL CB C 13 37.253 0.3 A 104 VAL CG1 C 13 21.552 0.3 A 104 VAL CG2 C 13 19.530 0.3 A 104 VAL N N 15 120.452 0.3 A 105 ALA H H 1 8.449 0.020 A 105 ALA HA H 1 5.775 0.020 A 105 ALA HB% H 1 1.406 0.020 A 105 ALA C C 13 175.160 0.3 A 105 ALA CA C 13 50.385 0.3 A 105 ALA CB C 13 21.274 0.3 A 105 ALA N N 15 129.600 0.3 A 106 ILE H H 1 9.647 0.020 A 106 ILE HA H 1 5.203 0.020 A 106 ILE HB H 1 1.598 0.020 A 106 ILE HG12 H 1 1.540 0.020 A 106 ILE HG13 H 1 1.540 0.020 A 106 ILE HG2% H 1 1.075 0.020 A 106 ILE C C 13 170.964 0.3 A 106 ILE CA C 13 56.888 0.3 A 106 ILE CB C 13 45.431 0.3 A 106 ILE CG1 C 13 27.447 0.3 A 106 ILE CG2 C 13 15.823 0.3 A 106 ILE N N 15 123.274 0.3 A 107 PRO HA H 1 3.975 0.020 A 107 PRO HB2 H 1 2.269 0.020 A 107 PRO HB3 H 1 2.269 0.020 A 107 PRO C C 13 173.439 0.3 A 107 PRO CA C 13 61.565 0.3 A 107 PRO CB C 13 31.910 0.3 A 107 PRO CD C 13 48.652 0.3 A 107 PRO CG C 13 26.629 0.3 A 107 PRO N N 15 138.130 0.3 A 108 LEU H H 1 8.461 0.020 A 108 LEU HA H 1 4.679 0.020 A 108 LEU HB2 H 1 1.823 0.020 A 108 LEU HB3 H 1 1.823 0.020 A 108 LEU HD1% H 1 1.074 0.020 A 108 LEU HD2% H 1 1.074 0.020 A 108 LEU HG H 1 1.382 0.020 A 108 LEU C C 13 178.277 0.3 A 108 LEU CA C 13 54.257 0.3 A 108 LEU CB C 13 41.820 0.3 A 108 LEU CD1 C 13 25.747 0.3 A 108 LEU CD2 C 13 25.544 0.3 A 108 LEU CG C 13 27.648 0.3 A 108 LEU N N 15 113.701 0.3 A 109 LEU H H 1 8.155 0.020 A 109 LEU HA H 1 4.251 0.020 A 109 LEU HB2 H 1 1.486 0.020 A 109 LEU HB3 H 1 1.486 0.020 A 109 LEU HD1% H 1 0.580 0.020 A 109 LEU HD2% H 1 0.580 0.020 A 109 LEU HG H 1 1.304 0.020 A 109 LEU C C 13 177.375 0.3 A 109 LEU CA C 13 54.833 0.3 A 109 LEU CB C 13 42.500 0.3 A 109 LEU CD1 C 13 21.509 0.3 A 109 LEU CG C 13 25.177 0.3 A 109 LEU N N 15 125.582 0.3 A 110 SER H H 1 9.737 0.020 A 110 SER HA H 1 4.048 0.020 A 110 SER HB2 H 1 3.118 0.020 A 110 SER HB3 H 1 3.118 0.020 A 110 SER C C 13 171.283 0.3 A 110 SER CA C 13 62.243 0.3 A 110 SER CB C 13 60.598 0.3 A 110 SER N N 15 111.854 0.3 A 111 THR H H 1 7.099 0.020 A 111 THR HA H 1 5.219 0.020 A 111 THR HB H 1 4.289 0.020 A 111 THR HG2% H 1 1.181 0.020 A 111 THR C C 13 176.356 0.3 A 111 THR CA C 13 60.177 0.3 A 111 THR CB C 13 71.601 0.3 A 111 THR CG2 C 13 21.875 0.3 A 111 THR N N 15 100.594 0.3 A 113 ILE HA H 1 4.158 0.020 A 113 ILE HB H 1 1.831 0.020 A 113 ILE HD1% H 1 0.804 0.020 A 113 ILE HG12 H 1 1.484 0.020 A 113 ILE HG13 H 1 1.484 0.020 A 113 ILE HG2% H 1 0.894 0.020 A 113 ILE C C 13 176.333 0.3 A 113 ILE CA C 13 60.703 0.3 A 113 ILE CB C 13 38.271 0.3 A 113 ILE CD1 C 13 12.450 0.3 A 113 ILE CG1 C 13 27.102 0.3 A 113 ILE CG2 C 13 17.334 0.3 A 114 PHE H H 1 8.183 0.020 A 114 PHE HA H 1 4.677 0.020 A 114 PHE HB2 H 1 2.726 0.020 A 114 PHE HB3 H 1 2.726 0.020 A 114 PHE C C 13 176.203 0.3 A 114 PHE CA C 13 56.833 0.3 A 114 PHE CB C 13 39.567 0.3 A 114 PHE N N 15 114.467 0.3 A 115 SER H H 1 8.198 0.020 A 115 SER HA H 1 4.490 0.020 A 115 SER HB2 H 1 4.169 0.020 A 115 SER HB3 H 1 4.169 0.020 A 115 SER C C 13 177.315 0.3 A 115 SER CA C 13 61.542 0.3 A 115 SER CB C 13 65.364 0.3 A 115 SER N N 15 114.222 0.3 A 116 GLY H H 1 8.297 0.020 A 116 GLY HA2 H 1 3.812 0.020 A 116 GLY HA3 H 1 3.812 0.020 A 116 GLY C C 13 174.647 0.3 A 116 GLY CA C 13 46.220 0.3 A 116 GLY N N 15 111.202 0.3 A 120 ARG HA H 1 4.187 0.020 A 120 ARG HBx H 1 1.840 0.020 A 120 ARG HBy H 1 2.004 0.020 A 120 ARG HD2 H 1 2.752 0.020 A 120 ARG HD3 H 1 2.752 0.020 A 120 ARG HG2 H 1 1.527 0.020 A 120 ARG HG3 H 1 1.527 0.020 A 120 ARG C C 13 176.070 0.3 A 120 ARG CA C 13 53.610 0.3 A 120 ARG CB C 13 33.652 0.3 A 120 ARG CD C 13 42.157 0.3 A 120 ARG CG C 13 26.838 0.3 A 121 LEU H H 1 7.946 0.020 A 121 LEU HA H 1 3.954 0.020 A 121 LEU HB2 H 1 1.316 0.020 A 121 LEU HB3 H 1 1.316 0.020 A 121 LEU HD1% H 1 0.759 0.020 A 121 LEU HD2% H 1 0.759 0.020 A 121 LEU HG H 1 1.515 0.020 A 121 LEU C C 13 177.794 0.3 A 121 LEU CA C 13 60.776 0.3 A 121 LEU CB C 13 41.856 0.3 A 121 LEU CD1 C 13 16.192 0.3 A 121 LEU CD2 C 13 17.604 0.3 A 121 LEU CG C 13 27.453 0.3 A 121 LEU N N 15 122.321 0.3 A 122 THR H H 1 8.328 0.020 A 122 THR HA H 1 3.961 0.020 A 122 THR HB H 1 4.061 0.020 A 122 THR HG2% H 1 1.046 0.020 A 122 THR C C 13 175.707 0.3 A 122 THR CA C 13 66.291 0.3 A 122 THR CB C 13 68.540 0.3 A 122 THR CG2 C 13 21.884 0.3 A 122 THR N N 15 112.641 0.3 A 123 GLN H H 1 7.937 0.020 A 123 GLN HA H 1 3.872 0.020 A 123 GLN HB2 H 1 1.804 0.020 A 123 GLN HB3 H 1 1.804 0.020 A 123 GLN HGy H 1 2.115 0.020 A 123 GLN HGx H 1 1.995 0.020 A 123 GLN C C 13 177.735 0.3 A 123 GLN CA C 13 58.101 0.3 A 123 GLN CB C 13 28.287 0.3 A 123 GLN CG C 13 32.139 0.3 A 123 GLN N N 15 123.125 0.3 A 124 SER H H 1 8.756 0.020 A 124 SER HA H 1 4.381 0.020 A 124 SER HB2 H 1 4.101 0.020 A 124 SER HB3 H 1 4.101 0.020 A 124 SER C C 13 176.596 0.3 A 124 SER CA C 13 61.737 0.3 A 124 SER CB C 13 64.328 0.3 A 124 SER N N 15 111.165 0.3 A 125 LEU H H 1 8.686 0.020 A 125 LEU HA H 1 3.829 0.020 A 125 LEU HB2 H 1 1.335 0.020 A 125 LEU HB3 H 1 1.335 0.020 A 125 LEU HD1% H 1 0.698 0.020 A 125 LEU HD2% H 1 0.879 0.020 A 125 LEU HG H 1 1.383 0.020 A 125 LEU C C 13 177.610 0.3 A 125 LEU CA C 13 57.521 0.3 A 125 LEU CB C 13 41.525 0.3 A 125 LEU CD1 C 13 22.528 0.3 A 125 LEU CD2 C 13 20.897 0.3 A 125 LEU CG C 13 25.568 0.3 A 125 LEU N N 15 118.181 0.3 A 126 ASN H H 1 8.340 0.020 A 126 ASN HA H 1 4.077 0.020 A 126 ASN HBy H 1 2.688 0.020 A 126 ASN HBx H 1 2.514 0.020 A 126 ASN C C 13 178.653 0.3 A 126 ASN CA C 13 56.467 0.3 A 126 ASN CB C 13 37.014 0.3 A 126 ASN N N 15 115.636 0.3 A 127 HIS H H 1 7.086 0.020 A 127 HIS HA H 1 4.232 0.020 A 127 HIS HB2 H 1 3.197 0.020 A 127 HIS HB3 H 1 3.197 0.020 A 127 HIS C C 13 176.616 0.3 A 127 HIS CA C 13 58.554 0.3 A 127 HIS CB C 13 31.769 0.3 A 127 HIS N N 15 117.544 0.3 A 128 LEU H H 1 7.552 0.020 A 128 LEU HA H 1 4.224 0.020 A 128 LEU HB2 H 1 2.737 0.020 A 128 LEU HB3 H 1 2.737 0.020 A 128 LEU HD1% H 1 1.197 0.020 A 128 LEU HD2% H 1 1.197 0.020 A 128 LEU HG H 1 1.805 0.020 A 128 LEU C C 13 178.334 0.3 A 128 LEU CA C 13 59.588 0.3 A 128 LEU CB C 13 41.869 0.3 A 128 LEU CD1 C 13 24.966 0.3 A 128 LEU CD2 C 13 24.677 0.3 A 128 LEU CG C 13 29.056 0.3 A 128 LEU N N 15 126.523 0.3 A 129 LEU H H 1 8.452 0.020 A 129 LEU HA H 1 3.843 0.020 A 129 LEU HB2 H 1 1.571 0.020 A 129 LEU HB3 H 1 1.571 0.020 A 129 LEU HD1% H 1 0.667 0.020 A 129 LEU HD2% H 1 0.667 0.020 A 129 LEU HG H 1 0.715 0.020 A 129 LEU C C 13 178.034 0.3 A 129 LEU CA C 13 56.931 0.3 A 129 LEU CB C 13 41.099 0.3 A 129 LEU CD1 C 13 23.998 0.3 A 129 LEU CD2 C 13 22.666 0.3 A 129 LEU CG C 13 25.264 0.3 A 129 LEU N N 15 118.899 0.3 A 130 THR H H 1 7.667 0.020 A 130 THR HA H 1 3.792 0.020 A 130 THR HB H 1 4.222 0.020 A 130 THR HG2% H 1 1.050 0.020 A 130 THR C C 13 176.177 0.3 A 130 THR CA C 13 66.713 0.3 A 130 THR CB C 13 68.758 0.3 A 130 THR CG2 C 13 22.218 0.3 A 130 THR N N 15 112.628 0.3 A 131 ALA H H 1 7.483 0.020 A 131 ALA HA H 1 4.387 0.020 A 131 ALA HB% H 1 1.474 0.020 A 131 ALA C C 13 180.092 0.3 A 131 ALA CA C 13 54.211 0.3 A 131 ALA CB C 13 19.347 0.3 A 131 ALA N N 15 120.069 0.3 A 132 LEU H H 1 9.362 0.020 A 132 LEU HA H 1 4.227 0.020 A 132 LEU HB2 H 1 2.515 0.020 A 132 LEU HB3 H 1 2.515 0.020 A 132 LEU HD1% H 1 0.995 0.020 A 132 LEU HD2% H 1 0.995 0.020 A 132 LEU HG H 1 0.955 0.020 A 132 LEU C C 13 179.093 0.3 A 132 LEU CA C 13 56.119 0.3 A 132 LEU CB C 13 38.069 0.3 A 132 LEU CD1 C 13 22.820 0.3 A 132 LEU CG C 13 24.713 0.3 A 132 LEU N N 15 122.002 0.3 A 133 ASP H H 1 8.336 0.020 A 133 ASP HA H 1 4.833 0.020 A 133 ASP HBx H 1 2.747 0.020 A 133 ASP HBy H 1 3.072 0.020 A 133 ASP C C 13 177.195 0.3 A 133 ASP CA C 13 56.330 0.3 A 133 ASP CB C 13 40.596 0.3 A 133 ASP N N 15 120.911 0.3 A 134 THR H H 1 7.602 0.020 A 134 THR HA H 1 4.519 0.020 A 134 THR HB H 1 4.551 0.020 A 134 THR HG2% H 1 1.236 0.020 A 134 THR C C 13 173.702 0.3 A 134 THR CA C 13 62.558 0.3 A 134 THR CB C 13 69.730 0.3 A 134 THR CG2 C 13 20.822 0.3 A 134 THR N N 15 108.034 0.3 A 135 THR H H 1 7.918 0.020 A 135 THR HA H 1 5.238 0.020 A 135 THR HB H 1 4.308 0.020 A 135 THR HG2% H 1 1.170 0.020 A 135 THR C C 13 171.861 0.3 A 135 THR CA C 13 60.304 0.3 A 135 THR CB C 13 71.978 0.3 A 135 THR CG2 C 13 21.800 0.3 A 135 THR N N 15 115.681 0.3 A 136 ASP H H 1 8.197 0.020 A 136 ASP HA H 1 5.312 0.020 A 136 ASP HB2 H 1 2.592 0.020 A 136 ASP HB3 H 1 2.592 0.020 A 136 ASP C C 13 176.576 0.3 A 136 ASP CA C 13 51.542 0.3 A 136 ASP CB C 13 41.511 0.3 A 136 ASP N N 15 116.082 0.3 A 137 ALA H H 1 7.352 0.020 A 137 ALA HA H 1 4.104 0.020 A 137 ALA HB% H 1 1.043 0.020 A 137 ALA C C 13 175.352 0.3 A 137 ALA CA C 13 52.177 0.3 A 137 ALA CB C 13 19.313 0.3 A 137 ALA N N 15 121.047 0.3 A 138 ASP H H 1 8.039 0.020 A 138 ASP HA H 1 4.948 0.020 A 138 ASP HB2 H 1 2.671 0.020 A 138 ASP HB3 H 1 2.671 0.020 A 138 ASP C C 13 175.438 0.3 A 138 ASP CA C 13 54.106 0.3 A 138 ASP CB C 13 41.094 0.3 A 138 ASP N N 15 118.276 0.3 A 139 VAL H H 1 8.929 0.020 A 139 VAL HA H 1 4.462 0.020 A 139 VAL HB H 1 2.096 0.020 A 139 VAL HG1% H 1 0.851 0.020 A 139 VAL HG2% H 1 0.851 0.020 A 139 VAL C C 13 173.638 0.3 A 139 VAL CA C 13 61.948 0.3 A 139 VAL CB C 13 32.832 0.3 A 139 VAL CG1 C 13 22.038 0.3 A 139 VAL CG2 C 13 20.812 0.3 A 139 VAL N N 15 128.032 0.3 A 140 ALA H H 1 9.229 0.020 A 140 ALA HA H 1 4.252 0.020 A 140 ALA C C 13 175.184 0.3 A 140 ALA CA C 13 49.468 0.3 A 140 ALA CB C 13 20.453 0.3 A 140 ALA N N 15 131.443 0.3 A 141 ILE H H 1 8.944 0.020 A 141 ILE HA H 1 4.903 0.020 A 141 ILE HB H 1 1.659 0.020 A 141 ILE HD1% H 1 0.668 0.020 A 141 ILE HG12 H 1 0.763 0.020 A 141 ILE HG13 H 1 0.763 0.020 A 141 ILE HG2% H 1 0.832 0.020 A 141 ILE C C 13 175.637 0.3 A 141 ILE CA C 13 60.630 0.3 A 141 ILE CB C 13 39.241 0.3 A 141 ILE CD1 C 13 14.206 0.3 A 141 ILE CG1 C 13 27.352 0.3 A 141 ILE CG2 C 13 17.345 0.3 A 141 ILE N N 15 125.552 0.3 A 142 TYR H H 1 8.890 0.020 A 142 TYR HA H 1 5.452 0.020 A 142 TYR HB2 H 1 2.629 0.020 A 142 TYR HB3 H 1 2.629 0.020 A 142 TYR C C 13 176.436 0.3 A 142 TYR CA C 13 57.686 0.3 A 142 TYR CB C 13 42.316 0.3 A 142 TYR N N 15 128.942 0.3 A 143 CYS H H 1 8.909 0.020 A 143 CYS HA H 1 5.167 0.020 A 143 CYS HB2 H 1 3.029 0.020 A 143 CYS HB3 H 1 3.029 0.020 A 143 CYS C C 13 173.840 0.3 A 143 CYS CA C 13 55.866 0.3 A 143 CYS CB C 13 31.404 0.3 A 143 CYS N N 15 114.489 0.3 A 144 ARG H H 1 8.009 0.020 A 144 ARG HA H 1 4.171 0.020 A 144 ARG HB2 H 1 1.878 0.020 A 144 ARG HB3 H 1 1.878 0.020 A 144 ARG HD2 H 1 3.013 0.020 A 144 ARG HD3 H 1 3.013 0.020 A 144 ARG HG2 H 1 1.606 0.020 A 144 ARG HG3 H 1 1.606 0.020 A 144 ARG C C 13 179.073 0.3 A 144 ARG CA C 13 57.352 0.3 A 144 ARG CB C 13 30.479 0.3 A 144 ARG CD C 13 43.222 0.3 A 144 ARG CG C 13 26.912 0.3 A 144 ARG N N 15 125.081 0.3 A 145 ASP HA H 1 4.470 0.020 A 145 ASP HBy H 1 2.991 0.020 A 145 ASP HBx H 1 2.915 0.020 A 145 ASP C C 13 173.640 0.3 A 145 ASP CA C 13 53.663 0.3 A 145 ASP CB C 13 37.485 0.3 A 146 LYS H H 1 7.001 0.020 A 146 LYS HA H 1 4.543 0.020 A 146 LYS HBy H 1 1.647 0.020 A 146 LYS HBx H 1 1.392 0.020 A 146 LYS HD2 H 1 1.585 0.020 A 146 LYS HD3 H 1 1.585 0.020 A 146 LYS HE2 H 1 2.936 0.020 A 146 LYS HE3 H 1 2.936 0.020 A 146 LYS HG2 H 1 1.311 0.020 A 146 LYS HG3 H 1 1.311 0.020 A 146 LYS C C 13 174.639 0.3 A 146 LYS CA C 13 54.685 0.3 A 146 LYS CB C 13 35.800 0.3 A 146 LYS CD C 13 28.885 0.3 A 146 LYS CE C 13 42.175 0.3 A 146 LYS CG C 13 24.666 0.3 A 146 LYS N N 15 116.666 0.3 A 147 LYS HA H 1 4.080 0.020 A 147 LYS HB2 H 1 1.947 0.020 A 147 LYS HB3 H 1 1.947 0.020 A 147 LYS HD2 H 1 1.750 0.020 A 147 LYS HD3 H 1 1.750 0.020 A 147 LYS HE2 H 1 2.916 0.020 A 147 LYS HE3 H 1 2.916 0.020 A 147 LYS HG2 H 1 1.431 0.020 A 147 LYS HG3 H 1 1.431 0.020 A 147 LYS C C 13 177.954 0.3 A 147 LYS CA C 13 59.519 0.3 A 147 LYS CB C 13 32.650 0.3 A 147 LYS CD C 13 29.077 0.3 A 147 LYS CE C 13 42.064 0.3 A 147 LYS CG C 13 24.823 0.3 A 148 TRP H H 1 8.666 0.020 A 148 TRP HA H 1 4.249 0.020 A 148 TRP HB2 H 1 2.023 0.020 A 148 TRP HB3 H 1 2.023 0.020 A 148 TRP C C 13 179.812 0.3 A 148 TRP CA C 13 59.524 0.3 A 148 TRP CB C 13 31.433 0.3 A 148 TRP N N 15 120.475 0.3 A 149 GLU H H 1 8.354 0.020 A 149 GLU HA H 1 4.438 0.020 A 149 GLU HB2 H 1 2.067 0.020 A 149 GLU HB3 H 1 2.067 0.020 A 149 GLU HG2 H 1 1.834 0.020 A 149 GLU HG3 H 1 1.834 0.020 A 149 GLU C C 13 177.575 0.3 A 149 GLU CA C 13 59.866 0.3 A 149 GLU CB C 13 28.801 0.3 A 149 GLU CG C 13 33.944 0.3 A 149 GLU N N 15 120.023 0.3 A 150 MET H H 1 7.850 0.020 A 150 MET HA H 1 4.218 0.020 A 150 MET HB2 H 1 2.235 0.020 A 150 MET HB3 H 1 2.235 0.020 A 150 MET HG2 H 1 2.707 0.020 A 150 MET HG3 H 1 2.707 0.020 A 150 MET C C 13 178.853 0.3 A 150 MET CA C 13 58.403 0.3 A 150 MET CB C 13 31.886 0.3 A 150 MET N N 15 115.904 0.3 A 151 THR H H 1 7.993 0.020 A 151 THR HA H 1 3.944 0.020 A 151 THR HB H 1 4.103 0.020 A 151 THR HG2% H 1 1.041 0.020 A 151 THR C C 13 176.996 0.3 A 151 THR CA C 13 66.702 0.3 A 151 THR CB C 13 68.809 0.3 A 151 THR CG2 C 13 22.361 0.3 A 151 THR N N 15 118.021 0.3 A 152 LEU H H 1 8.991 0.020 A 152 LEU HA H 1 3.873 0.020 A 152 LEU HB2 H 1 2.123 0.020 A 152 LEU HB3 H 1 2.123 0.020 A 152 LEU HD1% H 1 0.855 0.020 A 152 LEU HD2% H 1 0.855 0.020 A 152 LEU HG H 1 1.860 0.020 A 152 LEU C C 13 177.994 0.3 A 152 LEU CA C 13 58.259 0.3 A 152 LEU CB C 13 43.163 0.3 A 152 LEU CD1 C 13 25.680 0.3 A 152 LEU CD2 C 13 25.321 0.3 A 152 LEU CG C 13 27.965 0.3 A 152 LEU N N 15 122.106 0.3 A 153 LYS H H 1 8.576 0.020 A 153 LYS HA H 1 3.777 0.020 A 153 LYS HB2 H 1 1.932 0.020 A 153 LYS HB3 H 1 1.932 0.020 A 153 LYS HD2 H 1 1.719 0.020 A 153 LYS HD3 H 1 1.719 0.020 A 153 LYS HE2 H 1 3.080 0.020 A 153 LYS HE3 H 1 3.080 0.020 A 153 LYS HG2 H 1 1.770 0.020 A 153 LYS HG3 H 1 1.770 0.020 A 153 LYS C C 13 179.708 0.3 A 153 LYS CA C 13 60.926 0.3 A 153 LYS CB C 13 32.401 0.3 A 153 LYS CD C 13 29.702 0.3 A 153 LYS CE C 13 41.902 0.3 A 153 LYS CG C 13 27.071 0.3 A 153 LYS N N 15 118.019 0.3 A 154 GLU H H 1 7.731 0.020 A 154 GLU HA H 1 4.112 0.020 A 154 GLU HB2 H 1 2.044 0.020 A 154 GLU HB3 H 1 2.044 0.020 A 154 GLU HG2 H 1 2.430 0.020 A 154 GLU HG3 H 1 2.430 0.020 A 154 GLU C C 13 177.914 0.3 A 154 GLU CA C 13 59.144 0.3 A 154 GLU CB C 13 29.420 0.3 A 154 GLU CG C 13 36.377 0.3 A 154 GLU N N 15 118.830 0.3 A 155 ALA H H 1 7.852 0.020 A 155 ALA HA H 1 4.007 0.020 A 155 ALA HB% H 1 1.332 0.020 A 155 ALA C C 13 181.037 0.3 A 155 ALA CA C 13 54.980 0.3 A 155 ALA CB C 13 18.367 0.3 A 155 ALA N N 15 121.281 0.3 A 156 VAL H H 1 8.315 0.020 A 156 VAL HA H 1 3.936 0.020 A 156 VAL HB H 1 2.058 0.020 A 156 VAL HG1% H 1 1.000 0.020 A 156 VAL HG2% H 1 0.832 0.020 A 156 VAL C C 13 177.655 0.3 A 156 VAL CA C 13 65.865 0.3 A 156 VAL CB C 13 31.713 0.3 A 156 VAL CG1 C 13 20.629 0.3 A 156 VAL CG2 C 13 22.080 0.3 A 156 VAL N N 15 115.850 0.3 A 157 ALA H H 1 7.757 0.020 A 157 ALA HA H 1 4.224 0.020 A 157 ALA HB% H 1 1.523 0.020 A 157 ALA C C 13 179.852 0.3 A 157 ALA CA C 13 54.664 0.3 A 157 ALA CB C 13 18.127 0.3 A 157 ALA N N 15 122.035 0.3 A 158 ARG H H 1 7.728 0.020 A 158 ARG HA H 1 4.212 0.020 A 158 ARG HB2 H 1 1.876 0.020 A 158 ARG HB3 H 1 1.876 0.020 A 158 ARG HD2 H 1 3.167 0.020 A 158 ARG HD3 H 1 3.167 0.020 A 158 ARG HG2 H 1 1.633 0.020 A 158 ARG HG3 H 1 1.633 0.020 A 158 ARG C C 13 177.097 0.3 A 158 ARG CA C 13 57.373 0.3 A 158 ARG CB C 13 30.173 0.3 A 158 ARG CD C 13 43.413 0.3 A 158 ARG CG C 13 27.262 0.3 A 158 ARG N N 15 115.935 0.3 A 159 ARG H H 1 7.352 0.020 A 159 ARG HA H 1 4.185 0.020 A 159 ARG HB2 H 1 1.850 0.020 A 159 ARG HB3 H 1 1.850 0.020 A 159 ARG HD2 H 1 3.025 0.020 A 159 ARG HD3 H 1 3.025 0.020 A 159 ARG HG2 H 1 1.619 0.020 A 159 ARG HG3 H 1 1.619 0.020 A 159 ARG C C 13 176.841 0.3 A 159 ARG CA C 13 56.994 0.3 A 159 ARG CB C 13 30.182 0.3 A 159 ARG CD C 13 43.247 0.3 A 159 ARG CG C 13 27.024 0.3 A 159 ARG N N 15 118.807 0.3 A 160 GLU H H 1 8.094 0.020 A 160 GLU HA H 1 4.215 0.020 A 160 GLU HB2 H 1 1.971 0.020 A 160 GLU HB3 H 1 1.971 0.020 A 160 GLU HG2 H 1 2.217 0.020 A 160 GLU HG3 H 1 2.217 0.020 A 160 GLU C C 13 176.705 0.3 A 160 GLU CA C 13 57.036 0.3 A 160 GLU CB C 13 30.213 0.3 A 160 GLU CG C 13 36.224 0.3 A 160 GLU N N 15 120.281 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 136 ASP H A 1 ALA HA 1.0 . 5.40 2 2 A 1 ALA HA A 137 ALA H 1.0 . 5.90 3 3 A 3 SER H A 4 TYR H 1.0 . 4.70 4 4 A 3 SER H A 138 ASP H 1.0 . 6.00 5 5 A 3 SER H A 138 ASP HA 1.0 . 3.20 6 6 A 3 SER H A 139 VAL H 1.0 . 4.70 7 7 A 4 TYR H A 3 SER HA 1.0 . 2.90 8 8 A 4 TYR HD% A 3 SER HB2 1.0 . 9.00 9 8 A 3 SER HB3 A 4 TYR HD% 1.0 . 9.00 10 9 A 4 TYR HE% A 3 SER HB2 1.0 . 9.00 11 9 A 3 SER HB3 A 4 TYR HE% 1.0 . 9.00 12 10 A 4 TYR H A 4 TYR HBx 1.0 . 3.70 13 11 A 4 TYR H A 4 TYR HBy 1.0 . 3.70 14 12 A 4 TYR H A 4 TYR HBy 1.0 . 3.49 15 12 A 4 TYR H A 4 TYR HBx 1.0 . 3.49 16 13 A 4 TYR H A 5 HIS H 1.0 . 4.70 17 14 A 4 TYR H A 156 VAL HG1% 1.0 . 5.40 18 15 A 4 TYR H A 156 VAL HG2% 1.0 . 5.40 19 16 A 4 TYR H A 156 VAL HG1% 1.0 . 4.72 20 16 A 4 TYR H A 156 VAL HG2% 1.0 . 4.72 21 17 A 4 TYR HE% A 4 TYR HA 1.0 . 5.90 22 18 A 139 VAL H A 4 TYR HA 1.0 . 3.20 23 19 A 4 TYR HBx A 5 HIS H 1.0 . 3.90 24 20 A 5 HIS H A 4 TYR HBy 1.0 . 3.90 25 21 A 4 TYR HD% A 139 VAL HB 1.0 . 6.90 26 22 A 4 TYR HD% A 141 ILE HD1% 1.0 . 6.40 27 23 A 5 HIS H A 5 HIS HD2 1.0 . 5.30 28 24 A 5 HIS H A 6 VAL H 1.0 . 4.40 29 25 A 5 HIS H A 139 VAL HB 1.0 . 5.70 30 26 A 5 HIS H A 139 VAL HG1% 1.0 . 6.56 31 26 A 5 HIS H A 139 VAL HG2% 1.0 . 6.56 32 27 A 5 HIS H A 140 ALA HA 1.0 . 3.20 33 28 A 5 HIS HD2 A 5 HIS HA 1.0 . 3.80 34 29 A 5 HIS HA A 5 HIS HE1 1.0 . 5.70 35 30 A 6 VAL H A 5 HIS HA 1.0 . 2.90 36 31 A 5 HIS HA A 156 VAL HG1% 1.0 . 6.86 37 31 A 156 VAL HG2% A 5 HIS HA 1.0 . 6.86 38 32 A 6 VAL H A 5 HIS HB2 1.0 . 4.30 39 32 A 6 VAL H A 5 HIS HB3 1.0 . 4.30 40 33 A 5 HIS HB3 A 156 VAL HG1% 1.0 . 9.56 41 33 A 5 HIS HB2 A 156 VAL HG1% 1.0 . 9.56 42 33 A 156 VAL HG2% A 5 HIS HB2 1.0 . 9.56 43 33 A 156 VAL HG2% A 5 HIS HB3 1.0 . 9.56 44 34 A 5 HIS HD2 A 6 VAL H 1.0 . 6.00 45 35 A 5 HIS HD2 A 6 VAL HG1% 1.0 . 5.56 46 35 A 5 HIS HD2 A 6 VAL HG2% 1.0 . 5.56 47 36 A 5 HIS HD2 A 7 VAL H 1.0 . 5.10 48 37 A 6 VAL H A 6 VAL HB 1.0 . 3.00 49 38 A 6 VAL H A 6 VAL HG1% 1.0 . 4.90 50 39 A 6 VAL H A 6 VAL HG2% 1.0 . 4.90 51 40 A 6 VAL H A 6 VAL HG1% 1.0 . 4.10 52 40 A 6 VAL H A 6 VAL HG2% 1.0 . 4.10 53 41 A 6 VAL H A 7 VAL H 1.0 . 4.60 54 42 A 6 VAL H A 156 VAL HG1% 1.0 . 6.36 55 42 A 156 VAL HG2% A 6 VAL H 1.0 . 6.36 56 43 A 7 VAL H A 6 VAL HA 1.0 . 3.30 57 44 A 7 VAL H A 6 VAL HB 1.0 . 4.20 58 45 A 7 VAL H A 6 VAL HG1% 1.0 . 4.80 59 46 A 141 ILE HB A 6 VAL HG1% 1.0 . 5.30 60 47 A 153 LYS HG2 A 6 VAL HG1% 1.0 . 7.05 61 48 A 6 VAL HG1% A 153 LYS HG3 1.0 . 7.05 62 49 A 6 VAL HG2% A 7 VAL H 1.0 . 4.80 63 50 A 6 VAL HG2% A 141 ILE HB 1.0 . 5.30 64 51 A 6 VAL HG2% A 153 LYS HG2 1.0 . 7.05 65 52 A 6 VAL HG2% A 153 LYS HG3 1.0 . 7.05 66 53 A 7 VAL H A 6 VAL HG1% 1.0 . 4.23 67 53 A 6 VAL HG2% A 7 VAL H 1.0 . 4.23 68 54 A 8 ARG H A 6 VAL HG1% 1.0 . 6.36 69 54 A 6 VAL HG2% A 8 ARG H 1.0 . 6.36 70 55 A 141 ILE HB A 6 VAL HG1% 1.0 . 4.76 71 55 A 6 VAL HG2% A 141 ILE HB 1.0 . 4.76 72 56 A 141 ILE HD1% A 6 VAL HG1% 1.0 . 6.06 73 56 A 141 ILE HD1% A 6 VAL HG2% 1.0 . 6.06 74 57 A 153 LYS H A 6 VAL HG1% 1.0 . 7.96 75 57 A 6 VAL HG2% A 153 LYS H 1.0 . 7.96 76 58 A 6 VAL HG1% A 153 LYS HG3 1.0 . 5.62 77 58 A 6 VAL HG2% A 153 LYS HG3 1.0 . 5.62 78 58 A 153 LYS HG2 A 6 VAL HG1% 1.0 . 5.62 79 58 A 6 VAL HG2% A 153 LYS HG2 1.0 . 5.62 80 59 A 7 VAL H A 7 VAL HB 1.0 . 3.60 81 60 A 7 VAL H A 8 ARG H 1.0 . 5.10 82 61 A 7 VAL H A 142 TYR H 1.0 . 4.60 83 62 A 7 VAL H A 142 TYR HA 1.0 . 4.20 84 63 A 8 ARG H A 7 VAL HA 1.0 . 2.70 85 64 A 8 ARG H A 7 VAL HB 1.0 . 4.30 86 65 A 8 ARG H A 7 VAL HG1% 1.0 . 5.70 87 66 A 8 ARG H A 7 VAL HG2% 1.0 . 5.70 88 67 A 8 ARG H A 7 VAL HG1% 1.0 . 5.13 89 67 A 8 ARG H A 7 VAL HG2% 1.0 . 5.13 90 68 A 9 GLY H A 7 VAL HG1% 1.0 . 7.56 91 68 A 7 VAL HG2% A 9 GLY H 1.0 . 7.56 92 69 A 8 ARG H A 8 ARG HGx 1.0 . 5.50 93 70 A 8 ARG H A 8 ARG HGy 1.0 . 5.50 94 71 A 8 ARG H A 8 ARG HGy 1.0 . 5.09 95 71 A 8 ARG H A 8 ARG HGx 1.0 . 5.09 96 72 A 8 ARG H A 8 ARG HD2 1.0 . 7.00 97 72 A 8 ARG H A 8 ARG HD3 1.0 . 7.00 98 73 A 8 ARG H A 9 GLY H 1.0 . 4.20 99 74 A 9 GLY H A 8 ARG HA 1.0 . 2.70 100 75 A 8 ARG HA A 143 CYS H 1.0 . 3.20 101 76 A 9 GLY H A 8 ARG HGx 1.0 . 5.10 102 77 A 9 GLY H A 8 ARG HGy 1.0 . 5.10 103 78 A 146 LYS HA A 8 ARG HD2 1.0 . 6.80 104 78 A 8 ARG HD3 A 146 LYS HA 1.0 . 6.80 105 79 A 9 GLY H A 10 ASP H 1.0 . 4.00 106 80 A 142 TYR HA A 9 GLY H 1.0 . 3.90 107 81 A 9 GLY H A 143 CYS H 1.0 . 3.20 108 82 A 9 GLY H A 144 ARG HG2 1.0 . 7.00 109 82 A 9 GLY H A 144 ARG HG3 1.0 . 7.00 110 83 A 10 ASP H A 10 ASP HBx 1.0 . 3.90 111 84 A 10 ASP H A 10 ASP HBy 1.0 . 3.90 112 85 A 10 ASP H A 11 ILE H 1.0 . 4.40 113 86 A 10 ASP HA A 12 ALA H 1.0 . 4.50 114 87 A 11 ILE H A 10 ASP HBx 1.0 . 4.30 115 88 A 12 ALA H A 10 ASP HBx 1.0 . 4.40 116 89 A 13 THR H A 10 ASP HBx 1.0 . 5.00 117 90 A 11 ILE H A 10 ASP HBy 1.0 . 4.30 118 91 A 12 ALA H A 10 ASP HBy 1.0 . 4.40 119 92 A 13 THR H A 10 ASP HBy 1.0 . 5.00 120 93 A 11 ILE H A 10 ASP HBx 1.0 . 3.87 121 93 A 11 ILE H A 10 ASP HBy 1.0 . 3.87 122 94 A 12 ALA H A 10 ASP HBx 1.0 . 4.16 123 94 A 12 ALA H A 10 ASP HBy 1.0 . 4.16 124 95 A 13 THR H A 10 ASP HBx 1.0 . 4.23 125 95 A 13 THR H A 10 ASP HBy 1.0 . 4.23 126 96 A 11 ILE H A 11 ILE HG2% 1.0 . 4.90 127 97 A 11 ILE H A 11 ILE HG1y 1.0 . 4.88 128 97 A 11 ILE H A 11 ILE HG1x 1.0 . 4.88 129 98 A 11 ILE H A 11 ILE HD1% 1.0 . 5.60 130 99 A 11 ILE H A 12 ALA H 1.0 . 3.70 131 100 A 13 THR H A 11 ILE HA 1.0 . 3.60 132 101 A 12 ALA H A 11 ILE HG2% 1.0 . 4.60 133 102 A 11 ILE HG2% A 12 ALA HA 1.0 . 6.20 134 103 A 13 THR H A 11 ILE HG2% 1.0 . 6.00 135 104 A 11 ILE HG2% A 19 ILE HG2% 1.0 . 7.00 136 105 A 11 ILE HG2% A 37 LEU HD1% 1.0 . 4.50 137 106 A 11 ILE HG2% A 37 LEU HD2% 1.0 . 4.50 138 107 A 12 ALA H A 11 ILE HG1x 1.0 . 5.30 139 108 A 12 ALA H A 11 ILE HG1y 1.0 . 5.30 140 109 A 12 ALA H A 11 ILE HG1y 1.0 . 4.84 141 109 A 12 ALA H A 11 ILE HG1x 1.0 . 4.84 142 110 A 12 ALA H A 11 ILE HD1% 1.0 . 5.10 143 111 A 12 ALA H A 12 ALA HB% 1.0 . 3.40 144 112 A 12 ALA H A 13 THR H 1.0 . 3.00 145 113 A 12 ALA H A 14 ALA H 1.0 . 4.00 146 114 A 12 ALA H A 36 ALA HB% 1.0 . 6.90 147 115 A 12 ALA HA A 14 ALA H 1.0 . 4.30 148 116 A 12 ALA HA A 37 LEU HD1% 1.0 . 6.67 149 116 A 12 ALA HA A 37 LEU HD2% 1.0 . 6.67 150 117 A 12 ALA HB% A 13 THR HB 1.0 . 6.60 151 118 A 12 ALA HB% A 13 THR HG2% 1.0 . 4.70 152 119 A 12 ALA HB% A 37 LEU HD1% 1.0 . 6.27 153 119 A 12 ALA HB% A 37 LEU HD2% 1.0 . 6.27 154 120 A 12 ALA HB% A 40 LYS HBy 1.0 . 4.88 155 120 A 12 ALA HB% A 40 LYS HBx 1.0 . 4.88 156 121 A 12 ALA HB% A 40 LYS HD2 1.0 . 4.40 157 121 A 12 ALA HB% A 40 LYS HD3 1.0 . 4.40 158 122 A 12 ALA HB% A 41 PHE HDx 1.0 . 4.20 159 123 A 13 THR H A 13 THR HB 1.0 . 4.10 160 124 A 13 THR H A 13 THR HG2% 1.0 . 4.50 161 125 A 13 THR H A 14 ALA H 1.0 . 3.20 162 126 A 13 THR H A 14 ALA HB% 1.0 . 5.70 163 127 A 13 THR H A 36 ALA HB% 1.0 . 7.00 164 128 A 13 THR HB A 13 THR HA 1.0 . 3.00 165 129 A 14 ALA H A 14 ALA HB% 1.0 . 3.40 166 130 A 14 ALA H A 15 THR H 1.0 . 3.40 167 131 A 14 ALA H A 16 GLU H 1.0 . 5.20 168 132 A 14 ALA HA A 15 THR HG2% 1.0 . 5.90 169 133 A 14 ALA HB% A 15 THR HG2% 1.0 . 6.90 170 134 A 14 ALA HB% A 16 GLU H 1.0 . 4.50 171 135 A 14 ALA HB% A 19 ILE HG1x 1.0 . 5.48 172 135 A 14 ALA HB% A 19 ILE HG1y 1.0 . 5.48 173 136 A 14 ALA HB% A 105 ALA H 1.0 . 6.20 174 137 A 14 ALA HB% A 105 ALA HB% 1.0 . 4.60 175 138 A 15 THR H A 15 THR HB 1.0 . 3.50 176 139 A 15 THR H A 15 THR HG2% 1.0 . 4.00 177 140 A 15 THR H A 16 GLU H 1.0 . 3.50 178 141 A 15 THR H A 16 GLU HBx 1.0 . 5.58 179 141 A 15 THR H A 16 GLU HBy 1.0 . 5.58 180 142 A 15 THR HG2% A 15 THR HA 1.0 . 3.60 181 143 A 16 GLU H A 15 THR HB 1.0 . 4.70 182 144 A 16 GLU H A 15 THR HG2% 1.0 . 5.60 183 145 A 16 GLU H A 16 GLU HBy 1.0 . 3.40 184 146 A 16 GLU H A 16 GLU HBx 1.0 . 3.40 185 147 A 16 GLU H A 16 GLU HBx 1.0 . 3.13 186 147 A 16 GLU H A 16 GLU HBy 1.0 . 3.13 187 148 A 16 GLU H A 16 GLU HGy 1.0 . 4.90 188 149 A 16 GLU H A 16 GLU HGx 1.0 . 4.90 189 150 A 16 GLU H A 16 GLU HGx 1.0 . 4.72 190 150 A 16 GLU H A 16 GLU HGy 1.0 . 4.72 191 151 A 16 GLU H A 17 GLY H 1.0 . 4.50 192 152 A 16 GLU H A 18 VAL H 1.0 . 5.10 193 153 A 16 GLU H A 105 ALA H 1.0 . 4.80 194 154 A 16 GLU HA A 16 GLU HGx 1.0 . 4.00 195 154 A 16 GLU HGy A 16 GLU HA 1.0 . 4.00 196 155 A 17 GLY H A 16 GLU HA 1.0 . 3.10 197 156 A 18 VAL H A 16 GLU HA 1.0 . 4.20 198 157 A 16 GLU HBy A 17 GLY H 1.0 . 4.30 199 158 A 16 GLU HBy A 18 VAL H 1.0 . 3.80 200 159 A 105 ALA H A 16 GLU HBy 1.0 . 6.00 201 160 A 17 GLY H A 16 GLU HBx 1.0 . 4.30 202 161 A 18 VAL H A 16 GLU HBx 1.0 . 3.80 203 162 A 105 ALA H A 16 GLU HBx 1.0 . 6.00 204 163 A 105 ALA H A 16 GLU HBx 1.0 . 5.74 205 163 A 105 ALA H A 16 GLU HBy 1.0 . 5.74 206 164 A 105 ALA HB% A 16 GLU HBx 1.0 . 4.38 207 164 A 105 ALA HB% A 16 GLU HBy 1.0 . 4.38 208 165 A 16 GLU HGy A 17 GLY H 1.0 . 6.00 209 166 A 16 GLU HGy A 18 VAL H 1.0 . 6.00 210 167 A 105 ALA H A 16 GLU HGy 1.0 . 6.00 211 168 A 17 GLY H A 16 GLU HGx 1.0 . 6.00 212 169 A 18 VAL H A 16 GLU HGx 1.0 . 6.00 213 170 A 105 ALA H A 16 GLU HGx 1.0 . 6.00 214 171 A 17 GLY H A 16 GLU HGx 1.0 . 5.79 215 171 A 16 GLU HGy A 17 GLY H 1.0 . 5.79 216 172 A 17 GLY H A 18 VAL H 1.0 . 3.40 217 173 A 101 TYR HD% A 17 GLY HAx 1.0 . 7.98 218 173 A 17 GLY HAy A 101 TYR HD% 1.0 . 7.98 219 174 A 18 VAL H A 18 VAL HB 1.0 . 3.60 220 175 A 18 VAL H A 18 VAL HG1% 1.0 . 4.24 221 175 A 18 VAL H A 18 VAL HG2% 1.0 . 4.24 222 176 A 18 VAL H A 19 ILE H 1.0 . 4.30 223 177 A 18 VAL H A 19 ILE HG1x 1.0 . 6.78 224 177 A 19 ILE HG1y A 18 VAL H 1.0 . 6.78 225 178 A 18 VAL H A 104 VAL HA 1.0 . 5.20 226 179 A 105 ALA H A 18 VAL H 1.0 . 5.40 227 180 A 18 VAL HB A 19 ILE H 1.0 . 4.30 228 181 A 19 ILE H A 18 VAL HG1% 1.0 . 5.40 229 182 A 66 ILE HD1% A 18 VAL HG1% 1.0 . 5.70 230 183 A 18 VAL HG2% A 19 ILE H 1.0 . 5.40 231 184 A 18 VAL HG2% A 66 ILE HD1% 1.0 . 5.70 232 185 A 19 ILE H A 18 VAL HG1% 1.0 . 4.63 233 185 A 18 VAL HG2% A 19 ILE H 1.0 . 4.63 234 186 A 20 ILE HD1% A 18 VAL HG1% 1.0 . 8.96 235 186 A 18 VAL HG2% A 20 ILE HD1% 1.0 . 8.96 236 187 A 18 VAL HG1% A 57 LEU HD1% 1.0 . 8.66 237 187 A 18 VAL HG2% A 57 LEU HD1% 1.0 . 8.66 238 187 A 57 LEU HD2% A 18 VAL HG1% 1.0 . 8.66 239 187 A 18 VAL HG2% A 57 LEU HD2% 1.0 . 8.66 240 188 A 65 ILE H A 18 VAL HG1% 1.0 . 8.56 241 188 A 18 VAL HG2% A 65 ILE H 1.0 . 8.56 242 189 A 66 ILE H A 18 VAL HG1% 1.0 . 8.56 243 189 A 18 VAL HG2% A 66 ILE H 1.0 . 8.56 244 190 A 18 VAL HG2% A 66 ILE HG12 1.0 . 9.56 245 190 A 18 VAL HG1% A 66 ILE HG12 1.0 . 9.56 246 190 A 66 ILE HG13 A 18 VAL HG1% 1.0 . 9.56 247 190 A 18 VAL HG2% A 66 ILE HG13 1.0 . 9.56 248 191 A 66 ILE HD1% A 18 VAL HG1% 1.0 . 5.28 249 191 A 18 VAL HG2% A 66 ILE HD1% 1.0 . 5.28 250 192 A 18 VAL HG1% A 96 VAL HG1% 1.0 . 10.22 251 192 A 18 VAL HG2% A 96 VAL HG1% 1.0 . 10.22 252 192 A 96 VAL HG2% A 18 VAL HG1% 1.0 . 10.22 253 192 A 18 VAL HG2% A 96 VAL HG2% 1.0 . 10.22 254 193 A 18 VAL HG2% A 104 VAL HG1% 1.0 . 8.22 255 193 A 18 VAL HG1% A 104 VAL HG1% 1.0 . 8.22 256 193 A 104 VAL HG2% A 18 VAL HG1% 1.0 . 8.22 257 193 A 18 VAL HG2% A 104 VAL HG2% 1.0 . 8.22 258 194 A 105 ALA H A 18 VAL HG1% 1.0 . 7.46 259 194 A 105 ALA H A 18 VAL HG2% 1.0 . 7.46 260 195 A 19 ILE H A 19 ILE HA 1.0 . 2.90 261 196 A 19 ILE H A 19 ILE HB 1.0 . 3.90 262 197 A 19 ILE HG1y A 19 ILE H 1.0 . 4.20 263 198 A 19 ILE H A 19 ILE HG1x 1.0 . 4.20 264 199 A 19 ILE H A 19 ILE HG1x 1.0 . 4.01 265 199 A 19 ILE HG1y A 19 ILE H 1.0 . 4.01 266 200 A 19 ILE H A 19 ILE HD1% 1.0 . 5.10 267 201 A 19 ILE H A 20 ILE H 1.0 . 4.40 268 202 A 19 ILE H A 20 ILE HD1% 1.0 . 4.80 269 203 A 19 ILE H A 64 HIS HB2 1.0 . 6.00 270 204 A 19 ILE H A 64 HIS HB3 1.0 . 6.00 271 205 A 19 ILE H A 65 ILE HA 1.0 . 3.90 272 206 A 19 ILE H A 65 ILE HG2% 1.0 . 7.00 273 207 A 19 ILE HB A 19 ILE HD1% 1.0 . 3.70 274 208 A 66 ILE H A 19 ILE HB 1.0 . 6.00 275 209 A 19 ILE HG2% A 19 ILE HD1% 1.0 . 4.40 276 210 A 19 ILE HG2% A 20 ILE H 1.0 . 4.30 277 211 A 19 ILE HG2% A 21 ASN H 1.0 . 5.70 278 212 A 19 ILE HG2% A 37 LEU HD1% 1.0 . 5.97 279 212 A 19 ILE HG2% A 37 LEU HD2% 1.0 . 5.97 280 213 A 19 ILE HG1y A 20 ILE H 1.0 . 5.30 281 214 A 19 ILE HG1y A 105 ALA H 1.0 . 6.00 282 215 A 20 ILE H A 19 ILE HG1x 1.0 . 5.30 283 216 A 105 ALA H A 19 ILE HG1x 1.0 . 6.00 284 217 A 20 ILE H A 19 ILE HG1x 1.0 . 5.13 285 217 A 19 ILE HG1y A 20 ILE H 1.0 . 5.13 286 218 A 105 ALA H A 19 ILE HG1x 1.0 . 5.64 287 218 A 19 ILE HG1y A 105 ALA H 1.0 . 5.64 288 219 A 105 ALA HB% A 19 ILE HG1x 1.0 . 5.78 289 219 A 19 ILE HG1y A 105 ALA HB% 1.0 . 5.78 290 220 A 20 ILE H A 20 ILE HG1x 1.0 . 4.90 291 221 A 20 ILE H A 20 ILE HG1y 1.0 . 4.90 292 222 A 20 ILE H A 20 ILE HG1y 1.0 . 4.67 293 222 A 20 ILE H A 20 ILE HG1x 1.0 . 4.67 294 223 A 20 ILE HD1% A 20 ILE H 1.0 . 4.30 295 224 A 20 ILE H A 21 ASN H 1.0 . 4.30 296 225 A 20 ILE H A 106 ILE HA 1.0 . 5.40 297 226 A 20 ILE HA A 21 ASN HA 1.0 . 4.80 298 227 A 66 ILE H A 20 ILE HA 1.0 . 4.20 299 228 A 21 ASN H A 20 ILE HB 1.0 . 4.20 300 229 A 20 ILE HD1% A 20 ILE HG2% 1.0 . 4.50 301 230 A 21 ASN H A 20 ILE HG2% 1.0 . 5.10 302 231 A 66 ILE H A 20 ILE HG2% 1.0 . 7.00 303 232 A 21 ASN H A 20 ILE HG1x 1.0 . 6.00 304 233 A 21 ASN H A 20 ILE HG1y 1.0 . 6.00 305 234 A 21 ASN H A 20 ILE HG1y 1.0 . 5.69 306 234 A 21 ASN H A 20 ILE HG1x 1.0 . 5.69 307 235 A 66 ILE H A 20 ILE HG1y 1.0 . 5.18 308 235 A 66 ILE H A 20 ILE HG1x 1.0 . 5.18 309 236 A 20 ILE HD1% A 21 ASN H 1.0 . 6.00 310 237 A 105 ALA H A 20 ILE HD1% 1.0 . 6.60 311 238 A 20 ILE HD1% A 106 ILE H 1.0 . 5.20 312 239 A 21 ASN H A 21 ASN HBy 1.0 . 3.72 313 239 A 21 ASN H A 21 ASN HBx 1.0 . 3.72 314 240 A 21 ASN H A 22 ALA H 1.0 . 5.90 315 241 A 65 ILE HG2% A 21 ASN H 1.0 . 5.00 316 242 A 21 ASN H A 67 HIS HA 1.0 . 5.10 317 243 A 21 ASN HA A 22 ALA H 1.0 . 3.60 318 244 A 22 ALA H A 21 ASN HBy 1.0 . 6.00 319 245 A 68 ALA H A 21 ASN HBy 1.0 . 5.90 320 246 A 21 ASN HBx A 22 ALA H 1.0 . 6.00 321 247 A 21 ASN HBx A 68 ALA H 1.0 . 5.90 322 248 A 65 ILE HG2% A 21 ASN HBy 1.0 . 4.98 323 248 A 65 ILE HG2% A 21 ASN HBx 1.0 . 4.98 324 249 A 67 HIS HD2 A 21 ASN HBy 1.0 . 5.38 325 249 A 21 ASN HBx A 67 HIS HD2 1.0 . 5.38 326 250 A 68 ALA H A 21 ASN HBy 1.0 . 5.68 327 250 A 21 ASN HBx A 68 ALA H 1.0 . 5.68 328 251 A 22 ALA H A 23 ALA H 1.0 . 4.60 329 252 A 23 ALA H A 22 ALA HA 1.0 . 2.80 330 253 A 68 ALA H A 22 ALA HA 1.0 . 3.70 331 254 A 22 ALA HB% A 23 ALA HB% 1.0 . 6.60 332 255 A 68 ALA H A 22 ALA HB% 1.0 . 7.00 333 256 A 22 ALA HB% A 109 LEU HD1% 1.0 . 9.10 334 256 A 22 ALA HB% A 109 LEU HD2% 1.0 . 9.10 335 257 A 23 ALA H A 23 ALA HB% 1.0 . 3.60 336 258 A 23 ALA H A 24 ASN H 1.0 . 4.40 337 259 A 68 ALA H A 23 ALA H 1.0 . 4.20 338 260 A 23 ALA H A 68 ALA HB% 1.0 . 7.00 339 261 A 23 ALA H A 69 VAL HA 1.0 . 5.20 340 262 A 24 ASN H A 23 ALA HA 1.0 . 3.60 341 263 A 23 ALA HB% A 24 ASN H 1.0 . 3.60 342 264 A 23 ALA HB% A 24 ASN HBx 1.0 . 6.18 343 264 A 23 ALA HB% A 24 ASN HBy 1.0 . 6.18 344 265 A 23 ALA HB% A 50 ILE HD1% 1.0 . 5.90 345 266 A 23 ALA HB% A 67 HIS H 1.0 . 6.60 346 267 A 68 ALA H A 23 ALA HB% 1.0 . 4.70 347 268 A 23 ALA HB% A 69 VAL HG1% 1.0 . 7.16 348 268 A 23 ALA HB% A 69 VAL HG2% 1.0 . 7.16 349 269 A 24 ASN H A 25 SER H 1.0 . 4.60 350 270 A 24 ASN H A 28 GLN H 1.0 . 5.10 351 271 A 24 ASN H A 30 GLY H 1.0 . 6.00 352 272 A 25 SER H A 24 ASN HA 1.0 . 3.60 353 273 A 25 SER H A 24 ASN HBx 1.0 . 4.40 354 274 A 26 LYS H A 24 ASN HBx 1.0 . 4.30 355 275 A 26 LYS HE3 A 24 ASN HBx 1.0 . 6.00 356 275 A 24 ASN HBx A 26 LYS HE2 1.0 . 6.00 357 276 A 28 GLN H A 24 ASN HBx 1.0 . 5.60 358 277 A 24 ASN HBy A 25 SER H 1.0 . 4.40 359 278 A 24 ASN HBy A 26 LYS H 1.0 . 4.30 360 279 A 24 ASN HBy A 26 LYS HE3 1.0 . 6.00 361 279 A 24 ASN HBy A 26 LYS HE2 1.0 . 6.00 362 280 A 24 ASN HBy A 28 GLN H 1.0 . 5.60 363 281 A 25 SER H A 24 ASN HBx 1.0 . 4.02 364 281 A 24 ASN HBy A 25 SER H 1.0 . 4.02 365 282 A 24 ASN HBx A 26 LYS HD2 1.0 . 6.88 366 282 A 24 ASN HBy A 26 LYS HD2 1.0 . 6.88 367 282 A 26 LYS HD3 A 24 ASN HBx 1.0 . 6.88 368 282 A 24 ASN HBy A 26 LYS HD3 1.0 . 6.88 369 283 A 24 ASN HBx A 26 LYS HE2 1.0 . 5.55 370 283 A 26 LYS HE3 A 24 ASN HBx 1.0 . 5.55 371 283 A 24 ASN HBy A 26 LYS HE3 1.0 . 5.55 372 283 A 24 ASN HBy A 26 LYS HE2 1.0 . 5.55 373 284 A 24 ASN HBx A 30 GLY HA2 1.0 . 7.88 374 284 A 30 GLY HA3 A 24 ASN HBx 1.0 . 7.88 375 284 A 24 ASN HBy A 30 GLY HA3 1.0 . 7.88 376 284 A 24 ASN HBy A 30 GLY HA2 1.0 . 7.88 377 285 A 52 VAL HA A 24 ASN HBx 1.0 . 6.88 378 285 A 24 ASN HBy A 52 VAL HA 1.0 . 6.88 379 286 A 25 SER H A 26 LYS H 1.0 . 3.70 380 287 A 25 SER H A 26 LYS HE2 1.0 . 7.00 381 287 A 25 SER H A 26 LYS HE3 1.0 . 7.00 382 288 A 25 SER H A 52 VAL HG1% 1.0 . 7.86 383 288 A 25 SER H A 52 VAL HG2% 1.0 . 7.86 384 289 A 25 SER H A 69 VAL HG1% 1.0 . 7.86 385 289 A 69 VAL HG2% A 25 SER H 1.0 . 7.86 386 290 A 26 LYS H A 25 SER HA 1.0 . 3.40 387 291 A 25 SER HA A 27 GLY H 1.0 . 4.20 388 292 A 25 SER HA A 50 ILE H 1.0 . 3.00 389 293 A 25 SER HA A 50 ILE HB 1.0 . 4.70 390 294 A 25 SER HA A 69 VAL HG1% 1.0 . 7.96 391 294 A 69 VAL HG2% A 25 SER HA 1.0 . 7.96 392 295 A 25 SER HB3 A 26 LYS HE2 1.0 . 6.60 393 295 A 25 SER HB2 A 26 LYS HE2 1.0 . 6.60 394 295 A 26 LYS HE3 A 25 SER HB2 1.0 . 6.60 395 295 A 26 LYS HE3 A 25 SER HB3 1.0 . 6.60 396 296 A 27 GLY H A 25 SER HB2 1.0 . 5.60 397 296 A 27 GLY H A 25 SER HB3 1.0 . 5.60 398 297 A 26 LYS H A 26 LYS HBy 1.0 . 3.60 399 298 A 26 LYS H A 26 LYS HBx 1.0 . 3.60 400 299 A 26 LYS H A 26 LYS HBx 1.0 . 3.10 401 299 A 26 LYS H A 26 LYS HBy 1.0 . 3.10 402 300 A 26 LYS H A 26 LYS HGx 1.0 . 3.90 403 301 A 26 LYS H A 26 LYS HGy 1.0 . 3.90 404 302 A 26 LYS H A 26 LYS HD2 1.0 . 5.70 405 302 A 26 LYS H A 26 LYS HD3 1.0 . 5.70 406 303 A 26 LYS H A 26 LYS HE2 1.0 . 6.40 407 303 A 26 LYS H A 26 LYS HE3 1.0 . 6.40 408 304 A 26 LYS H A 27 GLY H 1.0 . 3.00 409 305 A 28 GLN H A 26 LYS H 1.0 . 3.70 410 306 A 26 LYS H A 50 ILE H 1.0 . 4.90 411 307 A 26 LYS H A 50 ILE HB 1.0 . 5.40 412 308 A 26 LYS HGx A 26 LYS HA 1.0 . 4.20 413 309 A 26 LYS HGy A 26 LYS HA 1.0 . 4.20 414 310 A 26 LYS HA A 26 LYS HD2 1.0 . 6.50 415 310 A 26 LYS HD3 A 26 LYS HA 1.0 . 6.50 416 311 A 27 GLY H A 26 LYS HBy 1.0 . 4.80 417 312 A 28 GLN H A 26 LYS HBy 1.0 . 4.30 418 313 A 27 GLY H A 26 LYS HBx 1.0 . 4.80 419 314 A 28 GLN H A 26 LYS HBx 1.0 . 4.30 420 315 A 27 GLY H A 26 LYS HBx 1.0 . 4.38 421 315 A 27 GLY H A 26 LYS HBy 1.0 . 4.38 422 316 A 28 GLN H A 26 LYS HBx 1.0 . 3.73 423 316 A 28 GLN H A 26 LYS HBy 1.0 . 3.73 424 317 A 26 LYS HBy A 28 GLN HB2 1.0 . 6.58 425 317 A 26 LYS HBx A 28 GLN HB2 1.0 . 6.58 426 317 A 28 GLN HB3 A 26 LYS HBx 1.0 . 6.58 427 317 A 26 LYS HBy A 28 GLN HB3 1.0 . 6.58 428 318 A 26 LYS HBy A 28 GLN HGx 1.0 . 5.75 429 318 A 28 GLN HGy A 26 LYS HBx 1.0 . 5.75 430 318 A 26 LYS HBy A 28 GLN HGy 1.0 . 5.75 431 318 A 26 LYS HBx A 28 GLN HGx 1.0 . 5.75 432 319 A 27 GLY H A 26 LYS HGx 1.0 . 6.00 433 320 A 27 GLY H A 26 LYS HGy 1.0 . 6.00 434 321 A 26 LYS HD2 A 28 GLN HB2 1.0 . 7.20 435 321 A 26 LYS HD3 A 28 GLN HB2 1.0 . 7.20 436 321 A 28 GLN HB3 A 26 LYS HD2 1.0 . 7.20 437 321 A 26 LYS HD3 A 28 GLN HB3 1.0 . 7.20 438 322 A 28 GLN H A 27 GLY H 1.0 . 3.60 439 323 A 50 ILE HD1% A 27 GLY H 1.0 . 7.00 440 324 A 28 GLN H A 28 GLN HGy 1.0 . 4.60 441 325 A 28 GLN H A 28 GLN HGx 1.0 . 4.60 442 326 A 28 GLN HGy A 34 CYS H 1.0 . 6.00 443 327 A 34 CYS H A 28 GLN HGx 1.0 . 6.00 444 328 A 28 GLN HGy A 47 LEU HB2 1.0 . 5.05 445 328 A 28 GLN HGx A 47 LEU HB2 1.0 . 5.05 446 328 A 47 LEU HB3 A 28 GLN HGx 1.0 . 5.05 447 328 A 28 GLN HGy A 47 LEU HB3 1.0 . 5.05 448 329 A 30 GLY H A 113 ILE HG12 1.0 . 6.10 449 329 A 30 GLY H A 113 ILE HG13 1.0 . 6.10 450 330 A 33 VAL HA A 35 GLY H 1.0 . 3.50 451 331 A 33 VAL HA A 36 ALA H 1.0 . 4.10 452 332 A 33 VAL HA A 37 LEU H 1.0 . 3.90 453 333 A 34 CYS H A 34 CYS HA 1.0 . 2.90 454 334 A 34 CYS H A 34 CYS HBy 1.0 . 3.30 455 335 A 34 CYS H A 34 CYS HBx 1.0 . 3.30 456 336 A 34 CYS H A 35 GLY H 1.0 . 3.60 457 337 A 34 CYS H A 36 ALA H 1.0 . 5.00 458 338 A 37 LEU H A 34 CYS HA 1.0 . 4.10 459 339 A 35 GLY H A 34 CYS HBy 1.0 . 4.00 460 340 A 35 GLY H A 34 CYS HBx 1.0 . 4.00 461 341 A 35 GLY H A 34 CYS HBy 1.0 . 3.51 462 341 A 35 GLY H A 34 CYS HBx 1.0 . 3.51 463 342 A 35 GLY H A 36 ALA H 1.0 . 3.70 464 343 A 36 ALA HB% A 35 GLY H 1.0 . 5.80 465 344 A 35 GLY H A 37 LEU H 1.0 . 4.90 466 345 A 37 LEU H A 35 GLY HA2 1.0 . 5.70 467 345 A 37 LEU H A 35 GLY HA3 1.0 . 5.70 468 346 A 39 LYS H A 35 GLY HA2 1.0 . 6.70 469 346 A 35 GLY HA3 A 39 LYS H 1.0 . 6.70 470 347 A 36 ALA H A 37 LEU H 1.0 . 3.80 471 348 A 36 ALA H A 37 LEU HB2 1.0 . 4.80 472 348 A 36 ALA H A 37 LEU HB3 1.0 . 4.80 473 349 A 39 LYS H A 36 ALA HA 1.0 . 3.80 474 350 A 36 ALA HA A 39 LYS HB2 1.0 . 4.60 475 350 A 36 ALA HA A 39 LYS HB3 1.0 . 4.60 476 351 A 36 ALA HA A 40 LYS H 1.0 . 4.20 477 352 A 36 ALA HB% A 37 LEU HB2 1.0 . 8.00 478 352 A 36 ALA HB% A 37 LEU HB3 1.0 . 8.00 479 353 A 36 ALA HB% A 37 LEU HD1% 1.0 . 8.00 480 354 A 36 ALA HB% A 37 LEU HD2% 1.0 . 8.00 481 355 A 36 ALA HB% A 37 LEU HD1% 1.0 . 7.03 482 355 A 36 ALA HB% A 37 LEU HD2% 1.0 . 7.03 483 356 A 37 LEU H A 37 LEU HG 1.0 . 4.50 484 357 A 37 LEU H A 37 LEU HD1% 1.0 . 7.00 485 358 A 37 LEU HD2% A 37 LEU H 1.0 . 7.00 486 359 A 37 LEU H A 37 LEU HD1% 1.0 . 6.38 487 359 A 37 LEU HD2% A 37 LEU H 1.0 . 6.38 488 360 A 37 LEU H A 39 LYS H 1.0 . 4.10 489 361 A 37 LEU H A 39 LYS HB2 1.0 . 7.00 490 361 A 37 LEU H A 39 LYS HB3 1.0 . 7.00 491 362 A 37 LEU HG A 37 LEU HA 1.0 . 3.50 492 363 A 39 LYS H A 37 LEU HA 1.0 . 4.00 493 364 A 40 LYS H A 37 LEU HA 1.0 . 4.10 494 365 A 37 LEU HA A 40 LYS HBy 1.0 . 4.48 495 365 A 40 LYS HBx A 37 LEU HA 1.0 . 4.48 496 366 A 37 LEU HA A 41 PHE H 1.0 . 3.80 497 367 A 37 LEU HG A 43 GLU H 1.0 . 6.00 498 368 A 41 PHE HDy A 37 LEU HD1% 1.0 . 5.57 499 368 A 37 LEU HD2% A 41 PHE HDy 1.0 . 5.57 500 369 A 38 TYR HA A 39 LYS HB2 1.0 . 5.90 501 369 A 39 LYS HB3 A 38 TYR HA 1.0 . 5.90 502 370 A 40 LYS H A 38 TYR HB2 1.0 . 7.00 503 370 A 40 LYS H A 38 TYR HB3 1.0 . 7.00 504 371 A 41 PHE H A 38 TYR HB2 1.0 . 5.50 505 371 A 41 PHE H A 38 TYR HB3 1.0 . 5.50 506 372 A 45 PHE HDx A 38 TYR HB2 1.0 . 5.20 507 372 A 38 TYR HB3 A 45 PHE HDx 1.0 . 5.20 508 373 A 39 LYS H A 38 TYR HD% 1.0 . 5.70 509 374 A 45 PHE HDx A 38 TYR HD% 1.0 . 5.70 510 375 A 39 LYS H A 39 LYS HB2 1.0 . 3.60 511 375 A 39 LYS H A 39 LYS HB3 1.0 . 3.60 512 376 A 39 LYS H A 39 LYS HGy 1.0 . 4.60 513 377 A 39 LYS H A 39 LYS HGx 1.0 . 4.60 514 378 A 39 LYS H A 39 LYS HGx 1.0 . 4.37 515 378 A 39 LYS H A 39 LYS HGy 1.0 . 4.37 516 379 A 39 LYS H A 39 LYS HD2 1.0 . 6.10 517 379 A 39 LYS H A 39 LYS HD3 1.0 . 6.10 518 380 A 39 LYS H A 39 LYS HE2 1.0 . 7.00 519 380 A 39 LYS H A 39 LYS HE3 1.0 . 7.00 520 381 A 39 LYS H A 40 LYS H 1.0 . 3.20 521 382 A 40 LYS HBx A 39 LYS H 1.0 . 4.70 522 383 A 39 LYS H A 40 LYS HBy 1.0 . 4.70 523 384 A 39 LYS H A 40 LYS HE2 1.0 . 6.50 524 384 A 39 LYS H A 40 LYS HE3 1.0 . 6.50 525 385 A 39 LYS H A 41 PHE H 1.0 . 3.80 526 386 A 39 LYS HA A 39 LYS HD2 1.0 . 6.00 527 386 A 39 LYS HD3 A 39 LYS HA 1.0 . 6.00 528 387 A 39 LYS HB2 A 39 LYS HE2 1.0 . 8.00 529 387 A 39 LYS HB3 A 39 LYS HE2 1.0 . 8.00 530 387 A 39 LYS HE3 A 39 LYS HB2 1.0 . 8.00 531 387 A 39 LYS HB3 A 39 LYS HE3 1.0 . 8.00 532 388 A 40 LYS H A 39 LYS HB2 1.0 . 4.60 533 388 A 39 LYS HB3 A 40 LYS H 1.0 . 4.60 534 389 A 39 LYS HB2 A 40 LYS HD2 1.0 . 8.00 535 389 A 39 LYS HB3 A 40 LYS HD2 1.0 . 8.00 536 389 A 40 LYS HD3 A 39 LYS HB2 1.0 . 8.00 537 389 A 40 LYS HD3 A 39 LYS HB3 1.0 . 8.00 538 390 A 41 PHE H A 39 LYS HB2 1.0 . 7.00 539 390 A 39 LYS HB3 A 41 PHE H 1.0 . 7.00 540 391 A 40 LYS H A 39 LYS HGx 1.0 . 6.88 541 391 A 40 LYS H A 39 LYS HGy 1.0 . 6.88 542 392 A 41 PHE H A 39 LYS HGx 1.0 . 6.88 543 392 A 41 PHE H A 39 LYS HGy 1.0 . 6.88 544 393 A 40 LYS H A 39 LYS HD2 1.0 . 7.00 545 393 A 40 LYS H A 39 LYS HD3 1.0 . 7.00 546 394 A 40 LYS HBx A 40 LYS H 1.0 . 3.30 547 395 A 40 LYS H A 40 LYS HBy 1.0 . 3.30 548 396 A 40 LYS H A 40 LYS HGy 1.0 . 5.90 549 397 A 40 LYS H A 40 LYS HGx 1.0 . 5.90 550 398 A 40 LYS H A 40 LYS HGx 1.0 . 5.54 551 398 A 40 LYS H A 40 LYS HGy 1.0 . 5.54 552 399 A 40 LYS H A 40 LYS HD2 1.0 . 5.60 553 399 A 40 LYS HD3 A 40 LYS H 1.0 . 5.60 554 400 A 40 LYS H A 40 LYS HE2 1.0 . 7.00 555 400 A 40 LYS H A 40 LYS HE3 1.0 . 7.00 556 401 A 40 LYS H A 41 PHE H 1.0 . 3.10 557 402 A 40 LYS H A 41 PHE HBx 1.0 . 6.00 558 403 A 40 LYS H A 41 PHE HBy 1.0 . 6.00 559 404 A 40 LYS HA A 40 LYS HD2 1.0 . 5.30 560 404 A 40 LYS HD3 A 40 LYS HA 1.0 . 5.30 561 405 A 40 LYS HBx A 41 PHE H 1.0 . 3.80 562 406 A 41 PHE H A 40 LYS HBy 1.0 . 3.80 563 407 A 41 PHE H A 40 LYS HBy 1.0 . 3.60 564 407 A 40 LYS HBx A 41 PHE H 1.0 . 3.60 565 408 A 41 PHE HDx A 40 LYS HBy 1.0 . 5.68 566 408 A 40 LYS HBx A 41 PHE HDx 1.0 . 5.68 567 409 A 41 PHE HDy A 40 LYS HBy 1.0 . 6.38 568 409 A 40 LYS HBx A 41 PHE HDy 1.0 . 6.38 569 410 A 41 PHE H A 40 LYS HGy 1.0 . 6.00 570 411 A 41 PHE H A 40 LYS HGx 1.0 . 6.00 571 412 A 41 PHE H A 40 LYS HD2 1.0 . 7.00 572 412 A 40 LYS HD3 A 41 PHE H 1.0 . 7.00 573 413 A 41 PHE H A 41 PHE HBx 1.0 . 3.90 574 414 A 41 PHE H A 41 PHE HBy 1.0 . 3.90 575 415 A 41 PHE H A 41 PHE HBy 1.0 . 3.70 576 415 A 41 PHE H A 41 PHE HBx 1.0 . 3.70 577 416 A 41 PHE HDx A 41 PHE H 1.0 . 3.70 578 417 A 41 PHE H A 42 PRO HD2 1.0 . 7.00 579 417 A 41 PHE H A 42 PRO HD3 1.0 . 7.00 580 418 A 41 PHE HDx A 41 PHE HA 1.0 . 4.10 581 419 A 41 PHE HDy A 41 PHE HA 1.0 . 4.50 582 420 A 43 GLU H A 41 PHE HA 1.0 . 4.20 583 421 A 41 PHE HA A 44 SER H 1.0 . 5.00 584 422 A 43 GLU H A 41 PHE HBx 1.0 . 4.70 585 423 A 41 PHE HBx A 44 SER H 1.0 . 5.80 586 424 A 43 GLU H A 41 PHE HBy 1.0 . 4.70 587 425 A 44 SER H A 41 PHE HBy 1.0 . 5.80 588 426 A 43 GLU H A 41 PHE HBy 1.0 . 4.42 589 426 A 43 GLU H A 41 PHE HBx 1.0 . 4.42 590 427 A 41 PHE HDx A 62 ALA HB% 1.0 . 5.70 591 428 A 41 PHE HDy A 65 ILE HD1% 1.0 . 4.70 592 429 A 44 SER H A 42 PRO HA 1.0 . 4.40 593 430 A 42 PRO HA A 45 PHE H 1.0 . 3.90 594 431 A 44 SER H A 42 PRO HB2 1.0 . 6.90 595 431 A 44 SER H A 42 PRO HB3 1.0 . 6.90 596 432 A 43 GLU H A 43 GLU HBx 1.0 . 3.40 597 433 A 43 GLU H A 43 GLU HBy 1.0 . 3.40 598 434 A 43 GLU H A 43 GLU HG2 1.0 . 5.50 599 434 A 43 GLU H A 43 GLU HG3 1.0 . 5.50 600 435 A 43 GLU H A 44 SER H 1.0 . 3.50 601 436 A 43 GLU H A 45 PHE H 1.0 . 4.40 602 437 A 44 SER H A 43 GLU HBx 1.0 . 6.00 603 438 A 44 SER H A 43 GLU HBy 1.0 . 6.00 604 439 A 44 SER H A 43 GLU HG2 1.0 . 7.00 605 439 A 44 SER H A 43 GLU HG3 1.0 . 7.00 606 440 A 44 SER H A 45 PHE H 1.0 . 2.90 607 441 A 65 ILE HG2% A 44 SER H 1.0 . 7.00 608 442 A 44 SER H A 65 ILE HG12 1.0 . 7.00 609 442 A 44 SER H A 65 ILE HG13 1.0 . 7.00 610 443 A 44 SER HA A 60 GLY H 1.0 . 5.00 611 444 A 45 PHE HDx A 44 SER HB2 1.0 . 7.00 612 444 A 45 PHE HDx A 44 SER HB3 1.0 . 7.00 613 445 A 60 GLY H A 44 SER HB2 1.0 . 7.00 614 445 A 60 GLY H A 44 SER HB3 1.0 . 7.00 615 446 A 65 ILE HD1% A 44 SER HB2 1.0 . 8.00 616 446 A 65 ILE HD1% A 44 SER HB3 1.0 . 8.00 617 447 A 45 PHE H A 46 ASP H 1.0 . 3.50 618 448 A 45 PHE H A 47 LEU HD1% 1.0 . 6.77 619 448 A 45 PHE H A 47 LEU HD2% 1.0 . 6.77 620 449 A 46 ASP H A 45 PHE HA 1.0 . 3.50 621 450 A 45 PHE HA A 47 LEU H 1.0 . 3.30 622 451 A 45 PHE HB2 A 46 ASP HBx 1.0 . 6.68 623 451 A 45 PHE HB3 A 46 ASP HBx 1.0 . 6.68 624 451 A 46 ASP HBy A 45 PHE HB2 1.0 . 6.68 625 451 A 45 PHE HB3 A 46 ASP HBy 1.0 . 6.68 626 452 A 47 LEU H A 45 PHE HB2 1.0 . 5.70 627 452 A 47 LEU H A 45 PHE HB3 1.0 . 5.70 628 453 A 46 ASP H A 46 ASP HBx 1.0 . 4.00 629 454 A 46 ASP H A 46 ASP HBy 1.0 . 4.00 630 455 A 46 ASP H A 47 LEU H 1.0 . 4.20 631 456 A 46 ASP H A 47 LEU HD1% 1.0 . 5.77 632 456 A 46 ASP H A 47 LEU HD2% 1.0 . 5.77 633 457 A 46 ASP H A 48 GLN H 1.0 . 4.60 634 458 A 46 ASP H A 58 VAL HB 1.0 . 6.00 635 459 A 46 ASP H A 58 VAL HG1% 1.0 . 4.90 636 460 A 46 ASP H A 58 VAL HG2% 1.0 . 4.90 637 461 A 47 LEU H A 46 ASP HA 1.0 . 3.50 638 462 A 47 LEU H A 46 ASP HBx 1.0 . 6.00 639 463 A 47 LEU H A 46 ASP HBy 1.0 . 6.00 640 464 A 47 LEU H A 47 LEU HB2 1.0 . 3.81 641 464 A 47 LEU HB3 A 47 LEU H 1.0 . 3.81 642 465 A 47 LEU H A 47 LEU HG 1.0 . 4.30 643 466 A 47 LEU H A 47 LEU HD1% 1.0 . 7.00 644 467 A 47 LEU HD2% A 47 LEU H 1.0 . 7.00 645 468 A 47 LEU H A 47 LEU HD1% 1.0 . 5.83 646 468 A 47 LEU HD2% A 47 LEU H 1.0 . 5.83 647 469 A 47 LEU H A 48 GLN H 1.0 . 3.50 648 470 A 47 LEU H A 48 GLN HB2 1.0 . 5.90 649 470 A 47 LEU H A 48 GLN HB3 1.0 . 5.90 650 471 A 47 LEU HG A 47 LEU HA 1.0 . 3.80 651 472 A 47 LEU HA A 47 LEU HD1% 1.0 . 4.70 652 473 A 47 LEU HD2% A 47 LEU HA 1.0 . 4.70 653 474 A 48 GLN H A 47 LEU HA 1.0 . 3.40 654 475 A 48 GLN H A 47 LEU HB2 1.0 . 5.08 655 475 A 47 LEU HB3 A 48 GLN H 1.0 . 5.08 656 476 A 48 GLN HA A 47 LEU HB2 1.0 . 5.98 657 476 A 47 LEU HB3 A 48 GLN HA 1.0 . 5.98 658 477 A 48 GLN H A 47 LEU HG 1.0 . 4.60 659 478 A 48 GLN H A 47 LEU HD1% 1.0 . 7.00 660 479 A 47 LEU HD2% A 48 GLN H 1.0 . 7.00 661 480 A 48 GLN H A 48 GLN HG2 1.0 . 4.78 662 480 A 48 GLN H A 48 GLN HG3 1.0 . 4.78 663 481 A 48 GLN H A 49 PRO HD2 1.0 . 7.00 664 481 A 48 GLN H A 49 PRO HD3 1.0 . 7.00 665 482 A 50 ILE H A 50 ILE HB 1.0 . 3.20 666 483 A 50 ILE H A 50 ILE HG2% 1.0 . 4.50 667 484 A 50 ILE H A 50 ILE HG12 1.0 . 7.00 668 484 A 50 ILE H A 50 ILE HG13 1.0 . 7.00 669 485 A 50 ILE HD1% A 50 ILE H 1.0 . 5.60 670 486 A 50 ILE H A 51 GLU H 1.0 . 4.50 671 487 A 50 ILE HD1% A 50 ILE HA 1.0 . 4.60 672 488 A 51 GLU H A 50 ILE HA 1.0 . 3.40 673 489 A 50 ILE HB A 51 GLU H 1.0 . 4.50 674 490 A 50 ILE HB A 51 GLU HBy 1.0 . 6.00 675 491 A 50 ILE HB A 51 GLU HBx 1.0 . 6.00 676 492 A 50 ILE HB A 56 ARG H 1.0 . 5.70 677 493 A 50 ILE HD1% A 50 ILE HG2% 1.0 . 4.40 678 494 A 50 ILE HG2% A 51 GLU H 1.0 . 4.80 679 495 A 50 ILE HG2% A 54 LYS HB2 1.0 . 7.20 680 495 A 50 ILE HG2% A 54 LYS HB3 1.0 . 7.20 681 496 A 50 ILE HG2% A 69 VAL HB 1.0 . 4.70 682 497 A 50 ILE HG2% A 69 VAL HG1% 1.0 . 6.06 683 497 A 69 VAL HG2% A 50 ILE HG2% 1.0 . 6.06 684 498 A 51 GLU H A 50 ILE HG12 1.0 . 7.00 685 498 A 50 ILE HG13 A 51 GLU H 1.0 . 7.00 686 499 A 50 ILE HD1% A 51 GLU H 1.0 . 5.70 687 500 A 50 ILE HD1% A 55 ALA HA 1.0 . 7.00 688 501 A 51 GLU H A 51 GLU HBy 1.0 . 3.50 689 502 A 51 GLU H A 51 GLU HBx 1.0 . 3.50 690 503 A 51 GLU H A 51 GLU HBx 1.0 . 3.29 691 503 A 51 GLU H A 51 GLU HBy 1.0 . 3.29 692 504 A 51 GLU H A 51 GLU HGy 1.0 . 4.80 693 505 A 51 GLU H A 51 GLU HGx 1.0 . 4.80 694 506 A 51 GLU H A 51 GLU HGx 1.0 . 4.47 695 506 A 51 GLU H A 51 GLU HGy 1.0 . 4.47 696 507 A 51 GLU H A 52 VAL H 1.0 . 4.50 697 508 A 51 GLU H A 52 VAL HG1% 1.0 . 8.56 698 508 A 52 VAL HG2% A 51 GLU H 1.0 . 8.56 699 509 A 51 GLU H A 54 LYS HB2 1.0 . 5.50 700 509 A 51 GLU H A 54 LYS HB3 1.0 . 5.50 701 510 A 51 GLU H A 54 LYS HGy 1.0 . 6.00 702 511 A 51 GLU H A 54 LYS HGx 1.0 . 6.00 703 512 A 51 GLU H A 54 LYS HGx 1.0 . 5.79 704 512 A 51 GLU H A 54 LYS HGy 1.0 . 5.79 705 513 A 51 GLU H A 69 VAL HG1% 1.0 . 8.56 706 513 A 69 VAL HG2% A 51 GLU H 1.0 . 8.56 707 514 A 52 VAL H A 51 GLU HA 1.0 . 3.00 708 515 A 51 GLU HBy A 52 VAL H 1.0 . 4.00 709 516 A 52 VAL H A 51 GLU HBx 1.0 . 4.00 710 517 A 52 VAL H A 51 GLU HBx 1.0 . 3.65 711 517 A 51 GLU HBy A 52 VAL H 1.0 . 3.65 712 518 A 52 VAL H A 52 VAL HB 1.0 . 3.10 713 519 A 52 VAL H A 52 VAL HG1% 1.0 . 4.10 714 519 A 52 VAL HG2% A 52 VAL H 1.0 . 4.10 715 520 A 52 VAL H A 53 GLY H 1.0 . 4.00 716 521 A 69 VAL HB A 52 VAL H 1.0 . 6.00 717 522 A 52 VAL H A 69 VAL HG1% 1.0 . 7.46 718 522 A 69 VAL HG2% A 52 VAL H 1.0 . 7.46 719 523 A 52 VAL HA A 53 GLY H 1.0 . 3.10 720 524 A 52 VAL HA A 54 LYS H 1.0 . 3.60 721 525 A 52 VAL HB A 53 GLY H 1.0 . 4.40 722 526 A 52 VAL HB A 54 LYS H 1.0 . 5.50 723 527 A 53 GLY H A 52 VAL HG1% 1.0 . 6.50 724 528 A 54 LYS H A 52 VAL HG1% 1.0 . 6.50 725 529 A 52 VAL HG2% A 53 GLY H 1.0 . 6.50 726 530 A 52 VAL HG2% A 54 LYS H 1.0 . 6.50 727 531 A 53 GLY H A 52 VAL HG1% 1.0 . 5.68 728 531 A 52 VAL HG2% A 53 GLY H 1.0 . 5.68 729 532 A 53 GLY H A 54 LYS H 1.0 . 3.20 730 533 A 53 GLY H A 54 LYS HB2 1.0 . 5.20 731 533 A 54 LYS HB3 A 53 GLY H 1.0 . 5.20 732 534 A 53 GLY H A 54 LYS HGx 1.0 . 6.38 733 534 A 54 LYS HGy A 53 GLY H 1.0 . 6.38 734 535 A 69 VAL HB A 53 GLY H 1.0 . 5.70 735 536 A 53 GLY H A 69 VAL HG1% 1.0 . 7.00 736 537 A 69 VAL HG2% A 53 GLY H 1.0 . 7.00 737 538 A 53 GLY H A 69 VAL HG1% 1.0 . 5.88 738 538 A 69 VAL HG2% A 53 GLY H 1.0 . 5.88 739 539 A 88 ALA H A 53 GLY HAy 1.0 . 5.28 740 539 A 53 GLY HAx A 88 ALA H 1.0 . 5.28 741 540 A 88 ALA HB% A 53 GLY HAy 1.0 . 7.58 742 540 A 53 GLY HAx A 88 ALA HB% 1.0 . 7.58 743 541 A 54 LYS HGy A 54 LYS H 1.0 . 4.50 744 542 A 54 LYS H A 54 LYS HGx 1.0 . 4.50 745 543 A 54 LYS H A 54 LYS HGx 1.0 . 4.17 746 543 A 54 LYS HGy A 54 LYS H 1.0 . 4.17 747 544 A 54 LYS H A 54 LYS HD2 1.0 . 7.00 748 544 A 54 LYS H A 54 LYS HD3 1.0 . 7.00 749 545 A 54 LYS H A 54 LYS HE2 1.0 . 7.00 750 545 A 54 LYS H A 54 LYS HE3 1.0 . 7.00 751 546 A 54 LYS H A 55 ALA H 1.0 . 4.40 752 547 A 54 LYS H A 69 VAL HG1% 1.0 . 7.00 753 548 A 69 VAL HG2% A 54 LYS H 1.0 . 7.00 754 549 A 54 LYS H A 69 VAL HG1% 1.0 . 6.67 755 549 A 69 VAL HG2% A 54 LYS H 1.0 . 6.67 756 550 A 54 LYS HA A 54 LYS HD2 1.0 . 6.20 757 550 A 54 LYS HD3 A 54 LYS HA 1.0 . 6.20 758 551 A 54 LYS HA A 54 LYS HE2 1.0 . 5.90 759 551 A 54 LYS HE3 A 54 LYS HA 1.0 . 5.90 760 552 A 55 ALA H A 54 LYS HA 1.0 . 3.00 761 553 A 55 ALA H A 54 LYS HB2 1.0 . 4.50 762 553 A 54 LYS HB3 A 55 ALA H 1.0 . 4.50 763 554 A 55 ALA HB% A 54 LYS HB2 1.0 . 8.00 764 554 A 54 LYS HB3 A 55 ALA HB% 1.0 . 8.00 765 555 A 54 LYS HGy A 55 ALA H 1.0 . 5.20 766 556 A 55 ALA H A 54 LYS HGx 1.0 . 5.20 767 557 A 55 ALA H A 54 LYS HGx 1.0 . 4.98 768 557 A 54 LYS HGy A 55 ALA H 1.0 . 4.98 769 558 A 55 ALA H A 68 ALA HA 1.0 . 5.60 770 559 A 55 ALA H A 91 SER HA 1.0 . 4.60 771 560 A 56 ARG H A 55 ALA HA 1.0 . 2.90 772 561 A 68 ALA H A 55 ALA HA 1.0 . 5.20 773 562 A 55 ALA HA A 68 ALA HA 1.0 . 3.50 774 563 A 55 ALA HA A 69 VAL H 1.0 . 4.20 775 564 A 56 ARG H A 55 ALA HB% 1.0 . 3.80 776 565 A 67 HIS H A 55 ALA HB% 1.0 . 7.00 777 566 A 68 ALA H A 55 ALA HB% 1.0 . 7.00 778 567 A 55 ALA HB% A 69 VAL H 1.0 . 4.40 779 568 A 55 ALA HB% A 95 ILE HD1% 1.0 . 4.40 780 569 A 56 ARG H A 56 ARG HG2 1.0 . 6.40 781 569 A 56 ARG H A 56 ARG HG3 1.0 . 6.40 782 570 A 56 ARG H A 56 ARG HD2 1.0 . 6.90 783 570 A 56 ARG H A 56 ARG HD3 1.0 . 6.90 784 571 A 56 ARG H A 66 ILE HG2% 1.0 . 6.20 785 572 A 67 HIS H A 56 ARG H 1.0 . 4.20 786 573 A 56 ARG H A 68 ALA HA 1.0 . 4.50 787 574 A 68 ALA HB% A 56 ARG H 1.0 . 6.90 788 575 A 56 ARG HA A 56 ARG HD2 1.0 . 5.60 789 575 A 56 ARG HD3 A 56 ARG HA 1.0 . 5.60 790 576 A 56 ARG HA A 57 LEU H 1.0 . 2.90 791 577 A 67 HIS H A 56 ARG HA 1.0 . 5.40 792 578 A 57 LEU H A 57 LEU HG 1.0 . 3.30 793 579 A 57 LEU H A 57 LEU HD1% 1.0 . 6.90 794 579 A 57 LEU HD2% A 57 LEU H 1.0 . 6.90 795 580 A 66 ILE HG2% A 57 LEU H 1.0 . 5.10 796 581 A 67 HIS H A 57 LEU H 1.0 . 4.40 797 582 A 57 LEU HA A 58 VAL H 1.0 . 3.20 798 583 A 67 HIS H A 57 LEU HA 1.0 . 4.60 799 584 A 58 VAL H A 57 LEU HB2 1.0 . 6.50 800 584 A 58 VAL H A 57 LEU HB3 1.0 . 6.50 801 585 A 95 ILE HG2% A 57 LEU HD1% 1.0 . 7.10 802 585 A 57 LEU HD2% A 95 ILE HG2% 1.0 . 7.10 803 586 A 58 VAL HB A 58 VAL H 1.0 . 3.70 804 587 A 58 VAL H A 58 VAL HG1% 1.0 . 4.70 805 588 A 58 VAL H A 58 VAL HG2% 1.0 . 4.70 806 589 A 58 VAL H A 58 VAL HG1% 1.0 . 4.03 807 589 A 58 VAL H A 58 VAL HG2% 1.0 . 4.03 808 590 A 58 VAL H A 59 LYS H 1.0 . 4.70 809 591 A 65 ILE H A 58 VAL H 1.0 . 4.40 810 592 A 65 ILE HA A 58 VAL H 1.0 . 4.80 811 593 A 58 VAL H A 66 ILE HG12 1.0 . 7.00 812 593 A 66 ILE HG13 A 58 VAL H 1.0 . 7.00 813 594 A 59 LYS H A 58 VAL HA 1.0 . 2.90 814 595 A 58 VAL HB A 59 LYS H 1.0 . 6.00 815 596 A 59 LYS H A 58 VAL HG1% 1.0 . 5.80 816 597 A 66 ILE H A 58 VAL HG1% 1.0 . 6.60 817 598 A 58 VAL HG2% A 59 LYS H 1.0 . 5.80 818 599 A 66 ILE H A 58 VAL HG2% 1.0 . 6.60 819 600 A 59 LYS H A 58 VAL HG1% 1.0 . 5.33 820 600 A 58 VAL HG2% A 59 LYS H 1.0 . 5.33 821 601 A 66 ILE H A 58 VAL HG1% 1.0 . 5.69 822 601 A 66 ILE H A 58 VAL HG2% 1.0 . 5.69 823 602 A 59 LYS H A 59 LYS HG2 1.0 . 6.80 824 602 A 59 LYS H A 59 LYS HG3 1.0 . 6.80 825 603 A 59 LYS H A 59 LYS HD2 1.0 . 6.40 826 603 A 59 LYS H A 59 LYS HD3 1.0 . 6.40 827 604 A 59 LYS H A 59 LYS HE2 1.0 . 7.00 828 604 A 59 LYS H A 59 LYS HE3 1.0 . 7.00 829 605 A 60 GLY H A 59 LYS HA 1.0 . 3.60 830 606 A 59 LYS HA A 64 HIS HA 1.0 . 3.40 831 607 A 59 LYS HA A 64 HIS HD2 1.0 . 4.90 832 608 A 65 ILE H A 59 LYS HA 1.0 . 3.90 833 609 A 59 LYS HB3 A 59 LYS HE2 1.0 . 7.90 834 609 A 59 LYS HB2 A 59 LYS HE2 1.0 . 7.90 835 609 A 59 LYS HE3 A 59 LYS HB2 1.0 . 7.90 836 609 A 59 LYS HE3 A 59 LYS HB3 1.0 . 7.90 837 610 A 60 GLY H A 59 LYS HB2 1.0 . 5.30 838 610 A 60 GLY H A 59 LYS HB3 1.0 . 5.30 839 611 A 60 GLY H A 59 LYS HE2 1.0 . 7.00 840 611 A 60 GLY H A 59 LYS HE3 1.0 . 7.00 841 612 A 60 GLY H A 61 ALA H 1.0 . 4.30 842 613 A 60 GLY H A 63 LYS H 1.0 . 4.30 843 614 A 60 GLY H A 64 HIS HA 1.0 . 3.00 844 615 A 65 ILE H A 60 GLY H 1.0 . 4.40 845 616 A 60 GLY H A 65 ILE HG12 1.0 . 6.50 846 616 A 65 ILE HG13 A 60 GLY H 1.0 . 6.50 847 617 A 61 ALA H A 61 ALA HB% 1.0 . 3.40 848 618 A 61 ALA H A 62 ALA H 1.0 . 3.10 849 619 A 62 ALA HB% A 61 ALA H 1.0 . 5.40 850 620 A 62 ALA H A 61 ALA HA 1.0 . 3.50 851 621 A 63 LYS H A 61 ALA HA 1.0 . 4.60 852 622 A 61 ALA HB% A 62 ALA H 1.0 . 3.80 853 623 A 61 ALA HB% A 62 ALA HA 1.0 . 5.60 854 624 A 62 ALA HB% A 61 ALA HB% 1.0 . 6.20 855 625 A 62 ALA HB% A 62 ALA H 1.0 . 3.40 856 626 A 63 LYS H A 62 ALA H 1.0 . 2.90 857 627 A 62 ALA HB% A 63 LYS H 1.0 . 3.50 858 628 A 62 ALA HB% A 63 LYS HG2 1.0 . 7.60 859 628 A 62 ALA HB% A 63 LYS HG3 1.0 . 7.60 860 629 A 62 ALA HB% A 63 LYS HD2 1.0 . 7.10 861 629 A 62 ALA HB% A 63 LYS HD3 1.0 . 7.10 862 630 A 63 LYS H A 63 LYS HBy 1.0 . 3.80 863 631 A 63 LYS H A 63 LYS HBx 1.0 . 3.80 864 632 A 63 LYS H A 63 LYS HBx 1.0 . 3.55 865 632 A 63 LYS H A 63 LYS HBy 1.0 . 3.55 866 633 A 63 LYS H A 63 LYS HG2 1.0 . 6.30 867 633 A 63 LYS H A 63 LYS HG3 1.0 . 6.30 868 634 A 63 LYS H A 63 LYS HD2 1.0 . 6.00 869 634 A 63 LYS H A 63 LYS HD3 1.0 . 6.00 870 635 A 63 LYS H A 63 LYS HE2 1.0 . 7.00 871 635 A 63 LYS H A 63 LYS HE3 1.0 . 7.00 872 636 A 63 LYS HA A 63 LYS HD2 1.0 . 5.40 873 636 A 63 LYS HD3 A 63 LYS HA 1.0 . 5.40 874 637 A 63 LYS HA A 64 HIS H 1.0 . 3.60 875 638 A 63 LYS HBy A 63 LYS HE3 1.0 . 7.00 876 638 A 63 LYS HBy A 63 LYS HE2 1.0 . 7.00 877 639 A 63 LYS HBy A 64 HIS H 1.0 . 4.50 878 640 A 63 LYS HE3 A 63 LYS HBx 1.0 . 7.00 879 640 A 63 LYS HBx A 63 LYS HE2 1.0 . 7.00 880 641 A 64 HIS H A 63 LYS HBx 1.0 . 4.50 881 642 A 63 LYS HBx A 63 LYS HE2 1.0 . 6.65 882 642 A 63 LYS HBy A 63 LYS HE2 1.0 . 6.65 883 642 A 63 LYS HE3 A 63 LYS HBx 1.0 . 6.65 884 642 A 63 LYS HBy A 63 LYS HE3 1.0 . 6.65 885 643 A 64 HIS H A 63 LYS HG2 1.0 . 6.70 886 643 A 63 LYS HG3 A 64 HIS H 1.0 . 6.70 887 644 A 65 ILE HD1% A 63 LYS HG2 1.0 . 4.70 888 644 A 65 ILE HD1% A 63 LYS HG3 1.0 . 4.70 889 645 A 64 HIS H A 63 LYS HD2 1.0 . 7.00 890 645 A 63 LYS HD3 A 64 HIS H 1.0 . 7.00 891 646 A 64 HIS H A 64 HIS HB2 1.0 . 3.80 892 647 A 64 HIS H A 64 HIS HB3 1.0 . 3.80 893 648 A 64 HIS H A 64 HIS HB3 1.0 . 3.60 894 648 A 64 HIS H A 64 HIS HB2 1.0 . 3.60 895 649 A 64 HIS HD2 A 64 HIS H 1.0 . 3.70 896 650 A 64 HIS HA A 64 HIS HD2 1.0 . 3.40 897 651 A 65 ILE H A 64 HIS HB2 1.0 . 4.40 898 652 A 65 ILE H A 64 HIS HB3 1.0 . 4.40 899 653 A 65 ILE H A 64 HIS HB3 1.0 . 3.88 900 653 A 65 ILE H A 64 HIS HB2 1.0 . 3.88 901 654 A 65 ILE H A 65 ILE HB 1.0 . 3.50 902 655 A 65 ILE H A 65 ILE HG12 1.0 . 5.50 903 655 A 65 ILE H A 65 ILE HG13 1.0 . 5.50 904 656 A 65 ILE H A 65 ILE HD1% 1.0 . 4.70 905 657 A 66 ILE H A 65 ILE HA 1.0 . 3.20 906 658 A 65 ILE HG2% A 65 ILE HD1% 1.0 . 4.40 907 659 A 66 ILE H A 65 ILE HG2% 1.0 . 6.10 908 660 A 66 ILE H A 66 ILE HB 1.0 . 3.80 909 661 A 66 ILE H A 66 ILE HG12 1.0 . 5.70 910 661 A 66 ILE H A 66 ILE HG13 1.0 . 5.70 911 662 A 66 ILE HD1% A 66 ILE H 1.0 . 5.10 912 663 A 67 HIS H A 66 ILE HA 1.0 . 3.00 913 664 A 67 HIS H A 66 ILE HB 1.0 . 3.90 914 665 A 66 ILE HD1% A 66 ILE HG2% 1.0 . 4.40 915 666 A 67 HIS H A 66 ILE HG2% 1.0 . 4.40 916 667 A 95 ILE HD1% A 66 ILE HG2% 1.0 . 4.40 917 668 A 66 ILE HD1% A 67 HIS H 1.0 . 5.00 918 669 A 66 ILE HD1% A 101 TYR HE% 1.0 . 6.00 919 670 A 68 ALA H A 67 HIS H 1.0 . 4.30 920 671 A 68 ALA HB% A 67 HIS H 1.0 . 7.00 921 672 A 67 HIS HA A 68 ALA H 1.0 . 3.30 922 673 A 68 ALA H A 68 ALA HB% 1.0 . 3.60 923 674 A 68 ALA H A 69 VAL HA 1.0 . 5.10 924 675 A 68 ALA H A 69 VAL HG1% 1.0 . 8.56 925 675 A 68 ALA H A 69 VAL HG2% 1.0 . 8.56 926 676 A 68 ALA HA A 69 VAL H 1.0 . 2.90 927 677 A 68 ALA HB% A 69 VAL H 1.0 . 3.70 928 678 A 68 ALA HB% A 69 VAL HB 1.0 . 6.30 929 679 A 68 ALA HB% A 69 VAL HG1% 1.0 . 7.26 930 679 A 68 ALA HB% A 69 VAL HG2% 1.0 . 7.26 931 680 A 68 ALA HB% A 70 GLY H 1.0 . 6.30 932 681 A 68 ALA HB% A 88 ALA HB% 1.0 . 4.40 933 682 A 68 ALA HB% A 92 ILE HD1% 1.0 . 4.60 934 683 A 69 VAL HB A 69 VAL H 1.0 . 3.00 935 684 A 69 VAL H A 69 VAL HG1% 1.0 . 4.20 936 685 A 69 VAL HG2% A 69 VAL H 1.0 . 4.20 937 686 A 69 VAL H A 69 VAL HG1% 1.0 . 3.69 938 686 A 69 VAL HG2% A 69 VAL H 1.0 . 3.69 939 687 A 69 VAL H A 70 GLY H 1.0 . 4.20 940 688 A 88 ALA HB% A 69 VAL H 1.0 . 6.40 941 689 A 69 VAL HA A 70 GLY H 1.0 . 2.90 942 690 A 69 VAL HB A 70 GLY H 1.0 . 5.40 943 691 A 70 GLY H A 69 VAL HG1% 1.0 . 6.00 944 692 A 69 VAL HG2% A 70 GLY H 1.0 . 6.00 945 693 A 70 GLY H A 69 VAL HG1% 1.0 . 5.30 946 693 A 69 VAL HG2% A 70 GLY H 1.0 . 5.30 947 694 A 71 PRO HA A 72 ASN H 1.0 . 2.90 948 695 A 71 PRO HA A 72 ASN HA 1.0 . 4.80 949 696 A 71 PRO HB2 A 84 GLN HB2 1.0 . 7.70 950 696 A 71 PRO HB3 A 84 GLN HB2 1.0 . 7.70 951 696 A 84 GLN HB3 A 71 PRO HB2 1.0 . 7.70 952 696 A 71 PRO HB3 A 84 GLN HB3 1.0 . 7.70 953 697 A 71 PRO HG3 A 84 GLN HB2 1.0 . 6.90 954 697 A 71 PRO HG2 A 84 GLN HB2 1.0 . 6.90 955 697 A 84 GLN HB3 A 71 PRO HG2 1.0 . 6.90 956 697 A 84 GLN HB3 A 71 PRO HG3 1.0 . 6.90 957 698 A 84 GLN H A 71 PRO HD2 1.0 . 7.00 958 698 A 71 PRO HD3 A 84 GLN H 1.0 . 7.00 959 699 A 85 LEU H A 71 PRO HD2 1.0 . 6.20 960 699 A 71 PRO HD3 A 85 LEU H 1.0 . 6.20 961 700 A 72 ASN H A 75 LYS H 1.0 . 4.60 962 701 A 72 ASN H A 76 VAL HB 1.0 . 3.20 963 702 A 72 ASN H A 76 VAL HG1% 1.0 . 5.90 964 703 A 72 ASN H A 76 VAL HG2% 1.0 . 5.90 965 704 A 72 ASN H A 76 VAL HG1% 1.0 . 5.29 966 704 A 72 ASN H A 76 VAL HG2% 1.0 . 5.29 967 705 A 72 ASN HA A 73 PHE H 1.0 . 3.60 968 706 A 72 ASN HA A 114 PHE HA 1.0 . 3.00 969 707 A 72 ASN HA A 114 PHE HB2 1.0 . 6.90 970 707 A 72 ASN HA A 114 PHE HB3 1.0 . 6.90 971 708 A 72 ASN HA A 115 SER H 1.0 . 4.70 972 709 A 73 PHE H A 74 ASN HB2 1.0 . 5.80 973 709 A 73 PHE H A 74 ASN HB3 1.0 . 5.80 974 710 A 73 PHE H A 76 VAL HG1% 1.0 . 7.00 975 711 A 76 VAL HG2% A 73 PHE H 1.0 . 7.00 976 712 A 73 PHE H A 110 SER HB2 1.0 . 7.00 977 712 A 73 PHE H A 110 SER HB3 1.0 . 7.00 978 713 A 73 PHE H A 114 PHE HA 1.0 . 5.30 979 714 A 73 PHE H A 115 SER H 1.0 . 4.30 980 715 A 75 LYS H A 73 PHE HA 1.0 . 4.00 981 716 A 73 PHE HA A 76 VAL H 1.0 . 3.70 982 717 A 115 SER H A 73 PHE HB2 1.0 . 6.80 983 717 A 115 SER H A 73 PHE HB3 1.0 . 6.80 984 718 A 76 VAL H A 74 ASN HA 1.0 . 4.20 985 719 A 74 ASN HA A 116 GLY H 1.0 . 5.20 986 720 A 74 ASN HA A 116 GLY HA2 1.0 . 4.60 987 720 A 74 ASN HA A 116 GLY HA3 1.0 . 4.60 988 721 A 74 ASN HB3 A 75 LYS HE2 1.0 . 7.40 989 721 A 74 ASN HB2 A 75 LYS HE2 1.0 . 7.40 990 721 A 75 LYS HE3 A 74 ASN HB2 1.0 . 7.40 991 721 A 74 ASN HB3 A 75 LYS HE3 1.0 . 7.40 992 722 A 76 VAL H A 74 ASN HB2 1.0 . 5.90 993 722 A 74 ASN HB3 A 76 VAL H 1.0 . 5.90 994 723 A 115 SER HA A 74 ASN HB2 1.0 . 5.40 995 723 A 74 ASN HB3 A 115 SER HA 1.0 . 5.40 996 724 A 75 LYS H A 75 LYS HB2 1.0 . 3.77 997 724 A 75 LYS H A 75 LYS HB3 1.0 . 3.77 998 725 A 75 LYS H A 75 LYS HGx 1.0 . 4.80 999 726 A 75 LYS H A 75 LYS HGy 1.0 . 4.80 1000 727 A 75 LYS H A 75 LYS HD2 1.0 . 6.20 1001 727 A 75 LYS H A 75 LYS HD3 1.0 . 6.20 1002 728 A 75 LYS H A 75 LYS HE2 1.0 . 6.70 1003 728 A 75 LYS H A 75 LYS HE3 1.0 . 6.70 1004 729 A 75 LYS H A 76 VAL H 1.0 . 2.70 1005 730 A 75 LYS H A 76 VAL HB 1.0 . 4.00 1006 731 A 75 LYS H A 76 VAL HG1% 1.0 . 7.00 1007 732 A 75 LYS H A 76 VAL HG2% 1.0 . 7.00 1008 733 A 75 LYS H A 76 VAL HG1% 1.0 . 6.19 1009 733 A 75 LYS H A 76 VAL HG2% 1.0 . 6.19 1010 734 A 75 LYS HA A 75 LYS HD2 1.0 . 5.20 1011 734 A 75 LYS HD3 A 75 LYS HA 1.0 . 5.20 1012 735 A 75 LYS HA A 75 LYS HE2 1.0 . 4.90 1013 735 A 75 LYS HE3 A 75 LYS HA 1.0 . 4.90 1014 736 A 76 VAL H A 75 LYS HB2 1.0 . 4.18 1015 736 A 76 VAL H A 75 LYS HB3 1.0 . 4.18 1016 737 A 76 VAL HA A 75 LYS HB2 1.0 . 5.08 1017 737 A 75 LYS HB3 A 76 VAL HA 1.0 . 5.08 1018 738 A 75 LYS HB2 A 76 VAL HG1% 1.0 . 9.44 1019 738 A 75 LYS HB3 A 76 VAL HG1% 1.0 . 9.44 1020 738 A 76 VAL HG2% A 75 LYS HB2 1.0 . 9.44 1021 738 A 76 VAL HG2% A 75 LYS HB3 1.0 . 9.44 1022 739 A 76 VAL H A 75 LYS HGx 1.0 . 6.00 1023 740 A 76 VAL H A 75 LYS HGy 1.0 . 6.00 1024 741 A 76 VAL H A 75 LYS HGy 1.0 . 5.84 1025 741 A 76 VAL H A 75 LYS HGx 1.0 . 5.84 1026 742 A 76 VAL H A 75 LYS HD2 1.0 . 6.40 1027 742 A 76 VAL H A 75 LYS HD3 1.0 . 6.40 1028 743 A 76 VAL H A 76 VAL HG1% 1.0 . 4.15 1029 743 A 76 VAL HG2% A 76 VAL H 1.0 . 4.15 1030 744 A 76 VAL H A 77 SER H 1.0 . 4.50 1031 745 A 76 VAL HB A 77 SER H 1.0 . 4.50 1032 746 A 77 SER H A 76 VAL HG1% 1.0 . 5.10 1033 747 A 81 GLY H A 76 VAL HG1% 1.0 . 5.40 1034 748 A 76 VAL HG2% A 77 SER H 1.0 . 5.10 1035 749 A 76 VAL HG2% A 81 GLY H 1.0 . 5.40 1036 750 A 77 SER H A 76 VAL HG1% 1.0 . 4.65 1037 750 A 76 VAL HG2% A 77 SER H 1.0 . 4.65 1038 751 A 81 GLY H A 76 VAL HG1% 1.0 . 4.96 1039 751 A 76 VAL HG2% A 81 GLY H 1.0 . 4.96 1040 752 A 82 ASP H A 76 VAL HG1% 1.0 . 8.56 1041 752 A 76 VAL HG2% A 82 ASP H 1.0 . 8.56 1042 753 A 77 SER H A 78 GLU H 1.0 . 4.60 1043 754 A 77 SER H A 79 VAL H 1.0 . 4.60 1044 755 A 77 SER H A 80 GLU H 1.0 . 3.80 1045 756 A 78 GLU H A 77 SER HA 1.0 . 3.20 1046 757 A 79 VAL H A 77 SER HA 1.0 . 4.20 1047 758 A 80 GLU H A 77 SER HA 1.0 . 4.70 1048 759 A 78 GLU HA A 77 SER HB2 1.0 . 5.90 1049 759 A 77 SER HB3 A 78 GLU HA 1.0 . 5.90 1050 760 A 79 VAL H A 77 SER HB2 1.0 . 5.20 1051 760 A 79 VAL H A 77 SER HB3 1.0 . 5.20 1052 761 A 78 GLU H A 78 GLU HBx 1.0 . 3.90 1053 762 A 78 GLU H A 78 GLU HBy 1.0 . 3.90 1054 763 A 78 GLU H A 78 GLU HBy 1.0 . 3.50 1055 763 A 78 GLU H A 78 GLU HBx 1.0 . 3.50 1056 764 A 78 GLU H A 78 GLU HGx 1.0 . 4.30 1057 765 A 78 GLU H A 78 GLU HGy 1.0 . 4.30 1058 766 A 78 GLU H A 78 GLU HGy 1.0 . 4.01 1059 766 A 78 GLU H A 78 GLU HGx 1.0 . 4.01 1060 767 A 78 GLU H A 79 VAL H 1.0 . 3.70 1061 768 A 78 GLU H A 80 GLU H 1.0 . 4.40 1062 769 A 80 GLU H A 78 GLU HA 1.0 . 4.40 1063 770 A 81 GLY H A 78 GLU HA 1.0 . 4.30 1064 771 A 82 ASP H A 78 GLU HA 1.0 . 3.90 1065 772 A 79 VAL H A 78 GLU HBx 1.0 . 3.60 1066 773 A 78 GLU HBx A 79 VAL HG1% 1.0 . 10.12 1067 774 A 78 GLU HBx A 79 VAL HG2% 1.0 . 10.12 1068 775 A 79 VAL H A 78 GLU HBy 1.0 . 3.60 1069 776 A 78 GLU HBy A 79 VAL HG1% 1.0 . 10.12 1070 777 A 79 VAL HG2% A 78 GLU HBy 1.0 . 10.12 1071 778 A 79 VAL H A 78 GLU HBy 1.0 . 3.39 1072 778 A 79 VAL H A 78 GLU HBx 1.0 . 3.39 1073 779 A 79 VAL HB A 78 GLU HBy 1.0 . 5.58 1074 779 A 78 GLU HBx A 79 VAL HB 1.0 . 5.58 1075 780 A 78 GLU HBy A 79 VAL HG1% 1.0 . 8.52 1076 780 A 78 GLU HBx A 79 VAL HG1% 1.0 . 8.52 1077 780 A 79 VAL HG2% A 78 GLU HBy 1.0 . 8.52 1078 780 A 78 GLU HBx A 79 VAL HG2% 1.0 . 8.52 1079 781 A 81 GLY H A 78 GLU HBy 1.0 . 5.88 1080 781 A 81 GLY H A 78 GLU HBx 1.0 . 5.88 1081 782 A 79 VAL H A 78 GLU HGx 1.0 . 6.00 1082 783 A 79 VAL H A 78 GLU HGy 1.0 . 6.00 1083 784 A 79 VAL H A 79 VAL HB 1.0 . 3.10 1084 785 A 79 VAL H A 79 VAL HG1% 1.0 . 4.70 1085 786 A 79 VAL H A 79 VAL HG2% 1.0 . 4.70 1086 787 A 79 VAL H A 79 VAL HG1% 1.0 . 4.03 1087 787 A 79 VAL H A 79 VAL HG2% 1.0 . 4.03 1088 788 A 79 VAL H A 80 GLU H 1.0 . 3.30 1089 789 A 79 VAL H A 80 GLU HBx 1.0 . 5.10 1090 790 A 79 VAL H A 80 GLU HBy 1.0 . 5.10 1091 791 A 79 VAL H A 80 GLU HBy 1.0 . 4.83 1092 791 A 79 VAL H A 80 GLU HBx 1.0 . 4.83 1093 792 A 81 GLY H A 79 VAL H 1.0 . 4.00 1094 793 A 81 GLY H A 79 VAL HA 1.0 . 5.10 1095 794 A 82 ASP H A 79 VAL HA 1.0 . 3.60 1096 795 A 79 VAL HA A 82 ASP HBx 1.0 . 4.08 1097 795 A 79 VAL HA A 82 ASP HBy 1.0 . 4.08 1098 796 A 79 VAL HA A 83 LYS H 1.0 . 4.50 1099 797 A 80 GLU H A 79 VAL HB 1.0 . 3.00 1100 798 A 79 VAL HB A 80 GLU HBx 1.0 . 5.40 1101 799 A 79 VAL HB A 80 GLU HBy 1.0 . 5.40 1102 800 A 79 VAL HB A 80 GLU HBy 1.0 . 4.99 1103 800 A 79 VAL HB A 80 GLU HBx 1.0 . 4.99 1104 801 A 80 GLU H A 79 VAL HG1% 1.0 . 5.50 1105 802 A 80 GLU H A 79 VAL HG2% 1.0 . 5.50 1106 803 A 80 GLU H A 79 VAL HG1% 1.0 . 4.87 1107 803 A 80 GLU H A 79 VAL HG2% 1.0 . 4.87 1108 804 A 80 GLU H A 80 GLU HBx 1.0 . 3.40 1109 805 A 80 GLU H A 80 GLU HBy 1.0 . 3.40 1110 806 A 80 GLU H A 80 GLU HBy 1.0 . 3.04 1111 806 A 80 GLU H A 80 GLU HBx 1.0 . 3.04 1112 807 A 80 GLU H A 80 GLU HG2 1.0 . 6.00 1113 807 A 80 GLU H A 80 GLU HG3 1.0 . 6.00 1114 808 A 81 GLY H A 80 GLU H 1.0 . 3.10 1115 809 A 82 ASP H A 80 GLU H 1.0 . 4.10 1116 810 A 82 ASP H A 80 GLU HA 1.0 . 4.30 1117 811 A 83 LYS H A 80 GLU HA 1.0 . 3.40 1118 812 A 80 GLU HA A 83 LYS HB2 1.0 . 4.50 1119 812 A 80 GLU HA A 83 LYS HB3 1.0 . 4.50 1120 813 A 84 GLN H A 80 GLU HA 1.0 . 3.90 1121 814 A 81 GLY H A 80 GLU HBx 1.0 . 4.10 1122 815 A 81 GLY H A 80 GLU HBy 1.0 . 4.10 1123 816 A 81 GLY H A 80 GLU HBy 1.0 . 3.81 1124 816 A 81 GLY H A 80 GLU HBx 1.0 . 3.81 1125 817 A 81 GLY H A 82 ASP H 1.0 . 3.60 1126 818 A 81 GLY H A 82 ASP HBx 1.0 . 6.00 1127 819 A 81 GLY H A 82 ASP HBy 1.0 . 6.00 1128 820 A 81 GLY H A 82 ASP HBx 1.0 . 5.64 1129 820 A 81 GLY H A 82 ASP HBy 1.0 . 5.64 1130 821 A 83 LYS H A 81 GLY HAx 1.0 . 4.90 1131 822 A 84 GLN H A 81 GLY HAx 1.0 . 4.50 1132 823 A 84 GLN HB3 A 81 GLY HAx 1.0 . 4.90 1133 823 A 81 GLY HAx A 84 GLN HB2 1.0 . 4.90 1134 824 A 85 LEU H A 81 GLY HAx 1.0 . 4.40 1135 825 A 84 GLN H A 81 GLY HAy 1.0 . 4.12 1136 825 A 84 GLN H A 81 GLY HAx 1.0 . 4.12 1137 826 A 81 GLY HAx A 84 GLN HB2 1.0 . 4.72 1138 826 A 81 GLY HAy A 84 GLN HB2 1.0 . 4.72 1139 826 A 84 GLN HB3 A 81 GLY HAy 1.0 . 4.72 1140 826 A 84 GLN HB3 A 81 GLY HAx 1.0 . 4.72 1141 827 A 85 LEU H A 81 GLY HAy 1.0 . 4.06 1142 827 A 85 LEU H A 81 GLY HAx 1.0 . 4.06 1143 828 A 82 ASP H A 82 ASP HBx 1.0 . 3.10 1144 829 A 82 ASP H A 82 ASP HBy 1.0 . 3.10 1145 830 A 82 ASP H A 83 LYS H 1.0 . 3.40 1146 831 A 82 ASP H A 83 LYS HB2 1.0 . 5.20 1147 831 A 82 ASP H A 83 LYS HB3 1.0 . 5.20 1148 832 A 84 GLN H A 82 ASP H 1.0 . 4.10 1149 833 A 84 GLN H A 82 ASP HA 1.0 . 6.00 1150 834 A 85 LEU H A 82 ASP HA 1.0 . 3.60 1151 835 A 82 ASP HA A 86 ALA H 1.0 . 4.50 1152 836 A 83 LYS H A 82 ASP HBx 1.0 . 4.10 1153 837 A 82 ASP HBy A 83 LYS H 1.0 . 4.10 1154 838 A 83 LYS H A 82 ASP HBx 1.0 . 3.66 1155 838 A 82 ASP HBy A 83 LYS H 1.0 . 3.66 1156 839 A 83 LYS H A 83 LYS HB2 1.0 . 3.70 1157 839 A 83 LYS H A 83 LYS HB3 1.0 . 3.70 1158 840 A 83 LYS H A 83 LYS HG2 1.0 . 6.20 1159 840 A 83 LYS H A 83 LYS HG3 1.0 . 6.20 1160 841 A 83 LYS H A 83 LYS HD2 1.0 . 5.80 1161 841 A 83 LYS H A 83 LYS HD3 1.0 . 5.80 1162 842 A 83 LYS H A 83 LYS HE2 1.0 . 6.40 1163 842 A 83 LYS H A 83 LYS HE3 1.0 . 6.40 1164 843 A 84 GLN H A 83 LYS H 1.0 . 3.30 1165 844 A 83 LYS H A 84 GLN HGx 1.0 . 6.88 1166 844 A 83 LYS H A 84 GLN HGy 1.0 . 6.88 1167 845 A 85 LEU H A 83 LYS H 1.0 . 4.00 1168 846 A 83 LYS HA A 83 LYS HD2 1.0 . 5.40 1169 846 A 83 LYS HD3 A 83 LYS HA 1.0 . 5.40 1170 847 A 83 LYS HA A 83 LYS HE2 1.0 . 5.70 1171 847 A 83 LYS HE3 A 83 LYS HA 1.0 . 5.70 1172 848 A 85 LEU H A 83 LYS HA 1.0 . 4.30 1173 849 A 86 ALA H A 83 LYS HA 1.0 . 4.00 1174 850 A 83 LYS HA A 86 ALA HB% 1.0 . 5.10 1175 851 A 83 LYS HA A 87 GLU H 1.0 . 4.10 1176 852 A 84 GLN H A 83 LYS HB2 1.0 . 5.60 1177 852 A 84 GLN H A 83 LYS HB3 1.0 . 5.60 1178 853 A 84 GLN HA A 83 LYS HB2 1.0 . 4.40 1179 853 A 83 LYS HB3 A 84 GLN HA 1.0 . 4.40 1180 854 A 83 LYS HB2 A 84 GLN HB2 1.0 . 6.30 1181 854 A 83 LYS HB3 A 84 GLN HB2 1.0 . 6.30 1182 854 A 84 GLN HB3 A 83 LYS HB2 1.0 . 6.30 1183 854 A 84 GLN HB3 A 83 LYS HB3 1.0 . 6.30 1184 855 A 83 LYS HB3 A 84 GLN HGx 1.0 . 7.88 1185 855 A 84 GLN HGy A 83 LYS HB2 1.0 . 7.88 1186 855 A 83 LYS HB3 A 84 GLN HGy 1.0 . 7.88 1187 855 A 83 LYS HB2 A 84 GLN HGx 1.0 . 7.88 1188 856 A 85 LEU H A 83 LYS HB2 1.0 . 5.60 1189 856 A 85 LEU H A 83 LYS HB3 1.0 . 5.60 1190 857 A 86 ALA H A 83 LYS HB2 1.0 . 5.30 1191 857 A 83 LYS HB3 A 86 ALA H 1.0 . 5.30 1192 858 A 84 GLN H A 83 LYS HG2 1.0 . 7.00 1193 858 A 84 GLN H A 83 LYS HG3 1.0 . 7.00 1194 859 A 85 LEU H A 83 LYS HG2 1.0 . 6.90 1195 859 A 85 LEU H A 83 LYS HG3 1.0 . 6.90 1196 860 A 84 GLN H A 84 GLN HB2 1.0 . 3.90 1197 860 A 84 GLN HB3 A 84 GLN H 1.0 . 3.90 1198 861 A 84 GLN H A 84 GLN HGy 1.0 . 3.90 1199 862 A 84 GLN H A 84 GLN HGx 1.0 . 3.90 1200 863 A 84 GLN H A 85 LEU H 1.0 . 3.50 1201 864 A 84 GLN H A 85 LEU HB2 1.0 . 5.00 1202 864 A 84 GLN H A 85 LEU HB3 1.0 . 5.00 1203 865 A 84 GLN H A 86 ALA H 1.0 . 4.00 1204 866 A 84 GLN HA A 84 GLN HGx 1.0 . 3.95 1205 866 A 84 GLN HGy A 84 GLN HA 1.0 . 3.95 1206 867 A 86 ALA H A 84 GLN HA 1.0 . 4.40 1207 868 A 87 GLU H A 84 GLN HA 1.0 . 3.80 1208 869 A 84 GLN HA A 87 GLU HBy 1.0 . 3.50 1209 870 A 84 GLN HA A 87 GLU HBx 1.0 . 3.50 1210 871 A 88 ALA H A 84 GLN HA 1.0 . 4.00 1211 872 A 86 ALA H A 84 GLN HB2 1.0 . 6.10 1212 872 A 84 GLN HB3 A 86 ALA H 1.0 . 6.10 1213 873 A 85 LEU H A 84 GLN HGy 1.0 . 6.00 1214 874 A 85 LEU H A 84 GLN HGx 1.0 . 6.00 1215 875 A 85 LEU H A 84 GLN HGx 1.0 . 5.55 1216 875 A 85 LEU H A 84 GLN HGy 1.0 . 5.55 1217 876 A 85 LEU H A 85 LEU HG 1.0 . 4.60 1218 877 A 85 LEU H A 85 LEU HD1% 1.0 . 8.57 1219 877 A 85 LEU H A 85 LEU HD2% 1.0 . 8.57 1220 878 A 85 LEU H A 86 ALA H 1.0 . 3.30 1221 879 A 85 LEU H A 86 ALA HA 1.0 . 5.70 1222 880 A 85 LEU H A 86 ALA HB% 1.0 . 5.80 1223 881 A 85 LEU H A 87 GLU H 1.0 . 4.10 1224 882 A 88 ALA HB% A 85 LEU H 1.0 . 7.00 1225 883 A 87 GLU H A 85 LEU HA 1.0 . 4.20 1226 884 A 88 ALA H A 85 LEU HA 1.0 . 3.50 1227 885 A 88 ALA HB% A 85 LEU HA 1.0 . 5.60 1228 886 A 85 LEU HA A 89 TYR H 1.0 . 4.20 1229 887 A 86 ALA H A 85 LEU HB2 1.0 . 4.90 1230 887 A 86 ALA H A 85 LEU HB3 1.0 . 4.90 1231 888 A 86 ALA H A 85 LEU HG 1.0 . 5.00 1232 889 A 88 ALA H A 85 LEU HG 1.0 . 5.90 1233 890 A 85 LEU HG A 89 TYR H 1.0 . 5.70 1234 891 A 85 LEU HG A 89 TYR HD% 1.0 . 6.20 1235 892 A 85 LEU HG A 127 HIS HD2 1.0 . 4.40 1236 893 A 88 ALA HB% A 85 LEU HD1% 1.0 . 6.27 1237 893 A 88 ALA HB% A 85 LEU HD2% 1.0 . 6.27 1238 894 A 86 ALA H A 86 ALA HB% 1.0 . 3.40 1239 895 A 86 ALA H A 87 GLU H 1.0 . 3.30 1240 896 A 86 ALA H A 87 GLU HGx 1.0 . 5.90 1241 897 A 86 ALA H A 87 GLU HGy 1.0 . 5.90 1242 898 A 86 ALA H A 87 GLU HGy 1.0 . 5.13 1243 898 A 86 ALA H A 87 GLU HGx 1.0 . 5.13 1244 899 A 88 ALA H A 86 ALA H 1.0 . 4.10 1245 900 A 88 ALA H A 86 ALA HA 1.0 . 4.20 1246 901 A 86 ALA HA A 89 TYR H 1.0 . 3.70 1247 902 A 86 ALA HA A 89 TYR HBy 1.0 . 3.60 1248 903 A 86 ALA HA A 89 TYR HBx 1.0 . 3.60 1249 904 A 86 ALA HA A 89 TYR HBx 1.0 . 3.34 1250 904 A 86 ALA HA A 89 TYR HBy 1.0 . 3.34 1251 905 A 86 ALA HA A 90 GLU H 1.0 . 3.80 1252 906 A 86 ALA HB% A 87 GLU H 1.0 . 3.60 1253 907 A 88 ALA H A 86 ALA HB% 1.0 . 5.50 1254 908 A 87 GLU H A 87 GLU HBy 1.0 . 3.80 1255 909 A 87 GLU H A 87 GLU HBx 1.0 . 3.80 1256 910 A 87 GLU H A 87 GLU HBx 1.0 . 3.45 1257 910 A 87 GLU H A 87 GLU HBy 1.0 . 3.45 1258 911 A 87 GLU H A 87 GLU HGx 1.0 . 3.90 1259 912 A 87 GLU H A 87 GLU HGy 1.0 . 3.90 1260 913 A 87 GLU H A 87 GLU HGy 1.0 . 3.70 1261 913 A 87 GLU H A 87 GLU HGx 1.0 . 3.70 1262 914 A 88 ALA H A 87 GLU H 1.0 . 3.20 1263 915 A 88 ALA HB% A 87 GLU H 1.0 . 5.70 1264 916 A 87 GLU H A 89 TYR H 1.0 . 4.10 1265 917 A 87 GLU HGx A 87 GLU HA 1.0 . 3.70 1266 918 A 87 GLU HA A 87 GLU HGy 1.0 . 3.70 1267 919 A 90 GLU H A 87 GLU HA 1.0 . 3.30 1268 920 A 87 GLU HA A 90 GLU HB2 1.0 . 4.90 1269 920 A 87 GLU HA A 90 GLU HB3 1.0 . 4.90 1270 921 A 87 GLU HA A 91 SER H 1.0 . 3.90 1271 922 A 88 ALA H A 87 GLU HBy 1.0 . 4.20 1272 923 A 88 ALA H A 87 GLU HBx 1.0 . 4.20 1273 924 A 88 ALA H A 87 GLU HBx 1.0 . 3.91 1274 924 A 88 ALA H A 87 GLU HBy 1.0 . 3.91 1275 925 A 88 ALA H A 87 GLU HGx 1.0 . 5.20 1276 926 A 88 ALA H A 87 GLU HGy 1.0 . 5.20 1277 927 A 88 ALA H A 87 GLU HGy 1.0 . 4.83 1278 927 A 88 ALA H A 87 GLU HGx 1.0 . 4.83 1279 928 A 88 ALA H A 88 ALA HB% 1.0 . 3.40 1280 929 A 88 ALA H A 89 TYR H 1.0 . 3.50 1281 930 A 88 ALA H A 90 GLU H 1.0 . 3.80 1282 931 A 91 SER H A 88 ALA HA 1.0 . 3.80 1283 932 A 88 ALA HA A 91 SER HB2 1.0 . 4.40 1284 932 A 88 ALA HA A 91 SER HB3 1.0 . 4.40 1285 933 A 88 ALA HA A 92 ILE H 1.0 . 4.50 1286 934 A 88 ALA HB% A 89 TYR H 1.0 . 3.50 1287 935 A 88 ALA HB% A 89 TYR HD% 1.0 . 5.40 1288 936 A 88 ALA HB% A 91 SER H 1.0 . 5.90 1289 937 A 88 ALA HB% A 92 ILE HD1% 1.0 . 5.00 1290 938 A 88 ALA HB% A 109 LEU HD1% 1.0 . 6.90 1291 938 A 109 LEU HD2% A 88 ALA HB% 1.0 . 6.90 1292 939 A 89 TYR H A 89 TYR HBy 1.0 . 3.40 1293 940 A 89 TYR H A 89 TYR HBx 1.0 . 3.40 1294 941 A 89 TYR H A 89 TYR HBx 1.0 . 3.18 1295 941 A 89 TYR H A 89 TYR HBy 1.0 . 3.18 1296 942 A 89 TYR H A 90 GLU H 1.0 . 3.20 1297 943 A 89 TYR H A 91 SER H 1.0 . 4.30 1298 944 A 89 TYR H A 92 ILE HG2% 1.0 . 7.00 1299 945 A 89 TYR H A 93 ALA HB% 1.0 . 7.00 1300 946 A 91 SER H A 89 TYR HA 1.0 . 4.60 1301 947 A 92 ILE H A 89 TYR HA 1.0 . 3.50 1302 948 A 89 TYR HA A 93 ALA H 1.0 . 3.60 1303 949 A 89 TYR HBy A 90 GLU H 1.0 . 3.90 1304 950 A 89 TYR HBy A 131 ALA HB% 1.0 . 6.60 1305 951 A 90 GLU H A 89 TYR HBx 1.0 . 3.90 1306 952 A 131 ALA HB% A 89 TYR HBx 1.0 . 6.60 1307 953 A 90 GLU H A 89 TYR HBx 1.0 . 3.70 1308 953 A 89 TYR HBy A 90 GLU H 1.0 . 3.70 1309 954 A 89 TYR HBx A 90 GLU HGx 1.0 . 6.15 1310 954 A 89 TYR HBy A 90 GLU HGx 1.0 . 6.15 1311 954 A 90 GLU HGy A 89 TYR HBx 1.0 . 6.15 1312 954 A 89 TYR HBy A 90 GLU HGy 1.0 . 6.15 1313 955 A 89 TYR HD% A 90 GLU H 1.0 . 7.20 1314 956 A 90 GLU H A 90 GLU HGy 1.0 . 3.80 1315 957 A 90 GLU H A 90 GLU HGx 1.0 . 3.80 1316 958 A 90 GLU H A 90 GLU HGx 1.0 . 3.36 1317 958 A 90 GLU H A 90 GLU HGy 1.0 . 3.36 1318 959 A 90 GLU H A 91 SER H 1.0 . 3.20 1319 960 A 90 GLU H A 92 ILE H 1.0 . 3.80 1320 961 A 90 GLU HA A 90 GLU HGx 1.0 . 3.77 1321 961 A 90 GLU HGy A 90 GLU HA 1.0 . 3.77 1322 962 A 92 ILE H A 90 GLU HA 1.0 . 4.10 1323 963 A 93 ALA H A 90 GLU HA 1.0 . 3.50 1324 964 A 93 ALA HB% A 90 GLU HA 1.0 . 4.30 1325 965 A 90 GLU HA A 94 LYS H 1.0 . 4.20 1326 966 A 131 ALA HB% A 90 GLU HA 1.0 . 5.90 1327 967 A 91 SER HA A 90 GLU HB2 1.0 . 7.00 1328 967 A 91 SER HA A 90 GLU HB3 1.0 . 7.00 1329 968 A 92 ILE H A 90 GLU HB2 1.0 . 7.00 1330 968 A 90 GLU HB3 A 92 ILE H 1.0 . 7.00 1331 969 A 91 SER H A 90 GLU HGy 1.0 . 6.00 1332 970 A 91 SER H A 90 GLU HGx 1.0 . 6.00 1333 971 A 91 SER H A 90 GLU HGx 1.0 . 5.23 1334 971 A 91 SER H A 90 GLU HGy 1.0 . 5.23 1335 972 A 92 ILE H A 90 GLU HGx 1.0 . 6.28 1336 972 A 92 ILE H A 90 GLU HGy 1.0 . 6.28 1337 973 A 91 SER H A 92 ILE H 1.0 . 3.60 1338 974 A 91 SER H A 92 ILE HB 1.0 . 4.70 1339 975 A 91 SER H A 92 ILE HG12 1.0 . 7.00 1340 975 A 91 SER H A 92 ILE HG13 1.0 . 7.00 1341 976 A 91 SER H A 93 ALA H 1.0 . 4.00 1342 977 A 91 SER H A 93 ALA HB% 1.0 . 7.00 1343 978 A 91 SER H A 94 LYS HGy 1.0 . 6.88 1344 978 A 91 SER H A 94 LYS HGx 1.0 . 6.88 1345 979 A 91 SER HA A 92 ILE H 1.0 . 3.60 1346 980 A 91 SER HA A 94 LYS H 1.0 . 3.90 1347 981 A 91 SER HA A 94 LYS HB2 1.0 . 4.50 1348 981 A 91 SER HA A 94 LYS HB3 1.0 . 4.50 1349 982 A 91 SER HA A 95 ILE H 1.0 . 4.00 1350 983 A 92 ILE H A 92 ILE HB 1.0 . 3.30 1351 984 A 92 ILE H A 92 ILE HG2% 1.0 . 4.10 1352 985 A 92 ILE H A 92 ILE HG12 1.0 . 4.80 1353 985 A 92 ILE H A 92 ILE HG13 1.0 . 4.80 1354 986 A 92 ILE HD1% A 92 ILE H 1.0 . 4.20 1355 987 A 92 ILE H A 93 ALA H 1.0 . 2.80 1356 988 A 92 ILE H A 93 ALA HB% 1.0 . 6.00 1357 989 A 92 ILE HD1% A 92 ILE HA 1.0 . 4.00 1358 990 A 93 ALA H A 92 ILE HA 1.0 . 3.60 1359 991 A 94 LYS H A 92 ILE HA 1.0 . 5.40 1360 992 A 95 ILE H A 92 ILE HA 1.0 . 4.20 1361 993 A 92 ILE HA A 96 VAL H 1.0 . 5.00 1362 994 A 93 ALA H A 92 ILE HB 1.0 . 3.20 1363 995 A 92 ILE HD1% A 92 ILE HG2% 1.0 . 4.40 1364 996 A 92 ILE HG2% A 93 ALA H 1.0 . 4.20 1365 997 A 93 ALA H A 92 ILE HG12 1.0 . 6.30 1366 997 A 93 ALA H A 92 ILE HG13 1.0 . 6.30 1367 998 A 92 ILE HD1% A 93 ALA H 1.0 . 5.40 1368 999 A 92 ILE HD1% A 109 LEU HD1% 1.0 . 7.00 1369 999 A 109 LEU HD2% A 92 ILE HD1% 1.0 . 7.00 1370 1000 A 93 ALA HB% A 93 ALA H 1.0 . 3.40 1371 1001 A 93 ALA H A 94 LYS H 1.0 . 3.20 1372 1002 A 93 ALA H A 94 LYS HB2 1.0 . 5.80 1373 1002 A 93 ALA H A 94 LYS HB3 1.0 . 5.80 1374 1003 A 93 ALA H A 95 ILE H 1.0 . 3.80 1375 1004 A 95 ILE H A 93 ALA HA 1.0 . 5.30 1376 1005 A 96 VAL H A 93 ALA HA 1.0 . 3.50 1377 1006 A 93 ALA HA A 96 VAL HB 1.0 . 3.50 1378 1007 A 93 ALA HA A 97 ASN H 1.0 . 4.80 1379 1008 A 93 ALA HB% A 94 LYS H 1.0 . 3.50 1380 1009 A 93 ALA HB% A 94 LYS HB2 1.0 . 8.00 1381 1009 A 93 ALA HB% A 94 LYS HB3 1.0 . 8.00 1382 1010 A 93 ALA HB% A 94 LYS HGy 1.0 . 5.08 1383 1010 A 93 ALA HB% A 94 LYS HGx 1.0 . 5.08 1384 1011 A 93 ALA HB% A 94 LYS HE2 1.0 . 7.50 1385 1011 A 93 ALA HB% A 94 LYS HE3 1.0 . 7.50 1386 1012 A 93 ALA HB% A 95 ILE H 1.0 . 7.00 1387 1013 A 94 LYS H A 94 LYS HB2 1.0 . 3.50 1388 1013 A 94 LYS H A 94 LYS HB3 1.0 . 3.50 1389 1014 A 94 LYS H A 94 LYS HGx 1.0 . 4.70 1390 1015 A 94 LYS H A 94 LYS HGy 1.0 . 4.70 1391 1016 A 94 LYS H A 94 LYS HGy 1.0 . 4.47 1392 1016 A 94 LYS H A 94 LYS HGx 1.0 . 4.47 1393 1017 A 94 LYS H A 94 LYS HD2 1.0 . 5.80 1394 1017 A 94 LYS H A 94 LYS HD3 1.0 . 5.80 1395 1018 A 94 LYS H A 94 LYS HE2 1.0 . 6.00 1396 1018 A 94 LYS H A 94 LYS HE3 1.0 . 6.00 1397 1019 A 94 LYS H A 95 ILE H 1.0 . 3.40 1398 1020 A 95 ILE HG2% A 94 LYS H 1.0 . 7.00 1399 1021 A 94 LYS H A 95 ILE HG12 1.0 . 7.00 1400 1021 A 94 LYS H A 95 ILE HG13 1.0 . 7.00 1401 1022 A 94 LYS H A 96 VAL H 1.0 . 4.40 1402 1023 A 94 LYS HA A 94 LYS HD2 1.0 . 5.70 1403 1023 A 94 LYS HD3 A 94 LYS HA 1.0 . 5.70 1404 1024 A 94 LYS HA A 94 LYS HE2 1.0 . 7.00 1405 1024 A 94 LYS HE3 A 94 LYS HA 1.0 . 7.00 1406 1025 A 96 VAL H A 94 LYS HA 1.0 . 5.00 1407 1026 A 97 ASN H A 94 LYS HA 1.0 . 3.50 1408 1027 A 94 LYS HA A 97 ASN HB2 1.0 . 4.10 1409 1027 A 94 LYS HA A 97 ASN HB3 1.0 . 4.10 1410 1028 A 94 LYS HA A 98 ASP H 1.0 . 4.10 1411 1029 A 94 LYS HB3 A 94 LYS HE2 1.0 . 7.90 1412 1029 A 94 LYS HB2 A 94 LYS HE2 1.0 . 7.90 1413 1029 A 94 LYS HE3 A 94 LYS HB2 1.0 . 7.90 1414 1029 A 94 LYS HB3 A 94 LYS HE3 1.0 . 7.90 1415 1030 A 95 ILE H A 94 LYS HB2 1.0 . 4.20 1416 1030 A 94 LYS HB3 A 95 ILE H 1.0 . 4.20 1417 1031 A 95 ILE HA A 94 LYS HB2 1.0 . 6.90 1418 1031 A 94 LYS HB3 A 95 ILE HA 1.0 . 6.90 1419 1032 A 95 ILE HB A 94 LYS HB2 1.0 . 7.00 1420 1032 A 94 LYS HB3 A 95 ILE HB 1.0 . 7.00 1421 1033 A 95 ILE HG2% A 94 LYS HB2 1.0 . 8.00 1422 1033 A 95 ILE HG2% A 94 LYS HB3 1.0 . 8.00 1423 1034 A 94 LYS HB2 A 95 ILE HG12 1.0 . 8.00 1424 1034 A 95 ILE HG13 A 94 LYS HB2 1.0 . 8.00 1425 1034 A 94 LYS HB3 A 95 ILE HG13 1.0 . 8.00 1426 1034 A 94 LYS HB3 A 95 ILE HG12 1.0 . 8.00 1427 1035 A 95 ILE HD1% A 94 LYS HB2 1.0 . 7.40 1428 1035 A 95 ILE HD1% A 94 LYS HB3 1.0 . 7.40 1429 1036 A 96 VAL H A 94 LYS HB2 1.0 . 6.60 1430 1036 A 94 LYS HB3 A 96 VAL H 1.0 . 6.60 1431 1037 A 94 LYS HGx A 95 ILE H 1.0 . 5.80 1432 1038 A 95 ILE H A 94 LYS HGy 1.0 . 5.80 1433 1039 A 95 ILE H A 94 LYS HGy 1.0 . 5.12 1434 1039 A 94 LYS HGx A 95 ILE H 1.0 . 5.12 1435 1040 A 95 ILE H A 94 LYS HD2 1.0 . 6.50 1436 1040 A 95 ILE H A 94 LYS HD3 1.0 . 6.50 1437 1041 A 95 ILE H A 95 ILE HB 1.0 . 3.30 1438 1042 A 95 ILE H A 95 ILE HG12 1.0 . 5.20 1439 1042 A 95 ILE H A 95 ILE HG13 1.0 . 5.20 1440 1043 A 95 ILE HD1% A 95 ILE H 1.0 . 4.30 1441 1044 A 95 ILE H A 96 VAL H 1.0 . 3.30 1442 1045 A 95 ILE H A 96 VAL HB 1.0 . 4.50 1443 1046 A 95 ILE H A 96 VAL HG1% 1.0 . 7.56 1444 1046 A 96 VAL HG2% A 95 ILE H 1.0 . 7.56 1445 1047 A 95 ILE H A 97 ASN H 1.0 . 4.20 1446 1048 A 97 ASN H A 95 ILE HA 1.0 . 4.10 1447 1049 A 98 ASP H A 95 ILE HA 1.0 . 3.50 1448 1050 A 95 ILE HA A 98 ASP HBx 1.0 . 4.28 1449 1050 A 95 ILE HA A 98 ASP HBy 1.0 . 4.28 1450 1051 A 95 ILE HA A 99 ASN H 1.0 . 3.80 1451 1052 A 95 ILE HD1% A 95 ILE HB 1.0 . 3.70 1452 1053 A 96 VAL H A 95 ILE HB 1.0 . 4.20 1453 1054 A 97 ASN H A 95 ILE HB 1.0 . 5.20 1454 1055 A 95 ILE HD1% A 95 ILE HG2% 1.0 . 4.40 1455 1056 A 95 ILE HG2% A 96 VAL H 1.0 . 5.40 1456 1057 A 96 VAL H A 95 ILE HG12 1.0 . 6.70 1457 1057 A 96 VAL H A 95 ILE HG13 1.0 . 6.70 1458 1058 A 96 VAL H A 96 VAL HB 1.0 . 3.00 1459 1059 A 96 VAL H A 96 VAL HG1% 1.0 . 4.06 1460 1059 A 96 VAL HG2% A 96 VAL H 1.0 . 4.06 1461 1060 A 96 VAL H A 97 ASN H 1.0 . 2.50 1462 1061 A 96 VAL H A 98 ASP H 1.0 . 3.80 1463 1062 A 96 VAL H A 135 THR HG2% 1.0 . 6.20 1464 1063 A 98 ASP H A 96 VAL HA 1.0 . 4.40 1465 1064 A 99 ASN H A 96 VAL HA 1.0 . 4.70 1466 1065 A 96 VAL HA A 101 TYR H 1.0 . 3.70 1467 1066 A 96 VAL HB A 97 ASN H 1.0 . 3.40 1468 1067 A 97 ASN H A 96 VAL HG1% 1.0 . 6.36 1469 1067 A 96 VAL HG2% A 97 ASN H 1.0 . 6.36 1470 1068 A 98 ASP H A 96 VAL HG1% 1.0 . 7.76 1471 1068 A 96 VAL HG2% A 98 ASP H 1.0 . 7.76 1472 1069 A 99 ASN H A 96 VAL HG1% 1.0 . 7.06 1473 1069 A 96 VAL HG2% A 99 ASN H 1.0 . 7.06 1474 1070 A 100 ASN H A 96 VAL HG1% 1.0 . 8.36 1475 1070 A 96 VAL HG2% A 100 ASN H 1.0 . 8.36 1476 1071 A 101 TYR H A 96 VAL HG1% 1.0 . 6.06 1477 1071 A 96 VAL HG2% A 101 TYR H 1.0 . 6.06 1478 1072 A 101 TYR HD% A 96 VAL HG1% 1.0 . 7.16 1479 1072 A 101 TYR HD% A 96 VAL HG2% 1.0 . 7.16 1480 1073 A 101 TYR HE% A 96 VAL HG1% 1.0 . 7.56 1481 1073 A 96 VAL HG2% A 101 TYR HE% 1.0 . 7.56 1482 1074 A 97 ASN H A 98 ASP H 1.0 . 3.60 1483 1075 A 97 ASN H A 99 ASN H 1.0 . 3.80 1484 1076 A 99 ASN H A 97 ASN HA 1.0 . 4.60 1485 1077 A 100 ASN H A 97 ASN HA 1.0 . 3.50 1486 1078 A 101 TYR H A 97 ASN HA 1.0 . 3.90 1487 1079 A 97 ASN HB3 A 98 ASP HBx 1.0 . 7.88 1488 1079 A 97 ASN HB2 A 98 ASP HBx 1.0 . 7.88 1489 1079 A 98 ASP HBy A 97 ASN HB2 1.0 . 7.88 1490 1079 A 97 ASN HB3 A 98 ASP HBy 1.0 . 7.88 1491 1080 A 99 ASN H A 97 ASN HB2 1.0 . 6.60 1492 1080 A 97 ASN HB3 A 99 ASN H 1.0 . 6.60 1493 1081 A 100 ASN H A 97 ASN HB2 1.0 . 5.00 1494 1081 A 97 ASN HB3 A 100 ASN H 1.0 . 5.00 1495 1082 A 98 ASP H A 98 ASP HBx 1.0 . 3.40 1496 1083 A 98 ASP H A 98 ASP HBy 1.0 . 3.40 1497 1084 A 98 ASP H A 98 ASP HBx 1.0 . 3.13 1498 1084 A 98 ASP H A 98 ASP HBy 1.0 . 3.13 1499 1085 A 98 ASP H A 99 ASN H 1.0 . 3.40 1500 1086 A 98 ASP H A 99 ASN HBx 1.0 . 5.28 1501 1086 A 98 ASP H A 99 ASN HBy 1.0 . 5.28 1502 1087 A 98 ASP H A 100 ASN H 1.0 . 3.80 1503 1088 A 99 ASN H A 98 ASP HBx 1.0 . 4.00 1504 1089 A 98 ASP HBy A 99 ASN H 1.0 . 4.00 1505 1090 A 99 ASN H A 98 ASP HBx 1.0 . 3.75 1506 1090 A 98 ASP HBy A 99 ASN H 1.0 . 3.75 1507 1091 A 99 ASN H A 99 ASN HBx 1.0 . 3.20 1508 1092 A 99 ASN H A 99 ASN HBy 1.0 . 3.20 1509 1093 A 99 ASN H A 100 ASN H 1.0 . 3.10 1510 1094 A 99 ASN H A 101 TYR H 1.0 . 4.00 1511 1095 A 101 TYR H A 99 ASN HA 1.0 . 5.00 1512 1096 A 100 ASN H A 99 ASN HBx 1.0 . 3.80 1513 1097 A 101 TYR H A 99 ASN HBx 1.0 . 4.60 1514 1098 A 100 ASN H A 99 ASN HBy 1.0 . 3.80 1515 1099 A 101 TYR H A 99 ASN HBy 1.0 . 4.60 1516 1100 A 100 ASN H A 100 ASN HBy 1.0 . 3.80 1517 1101 A 100 ASN H A 100 ASN HBx 1.0 . 3.80 1518 1102 A 100 ASN H A 100 ASN HBy 1.0 . 3.50 1519 1102 A 100 ASN H A 100 ASN HBx 1.0 . 3.50 1520 1103 A 101 TYR H A 100 ASN H 1.0 . 3.20 1521 1104 A 101 TYR H A 100 ASN HBy 1.0 . 5.30 1522 1105 A 101 TYR HD% A 100 ASN HBy 1.0 . 6.90 1523 1106 A 101 TYR H A 100 ASN HBx 1.0 . 5.30 1524 1107 A 101 TYR HD% A 100 ASN HBx 1.0 . 6.90 1525 1108 A 101 TYR HD% A 100 ASN HBy 1.0 . 6.69 1526 1108 A 101 TYR HD% A 100 ASN HBx 1.0 . 6.69 1527 1109 A 101 TYR HE% A 101 TYR H 1.0 . 5.30 1528 1110 A 101 TYR H A 102 LYS H 1.0 . 4.60 1529 1111 A 101 TYR HE% A 101 TYR HA 1.0 . 5.10 1530 1112 A 102 LYS H A 101 TYR HA 1.0 . 2.90 1531 1113 A 101 TYR HA A 103 SER H 1.0 . 3.70 1532 1114 A 101 TYR HB3 A 102 LYS HD2 1.0 . 8.00 1533 1114 A 102 LYS HD3 A 101 TYR HB2 1.0 . 8.00 1534 1114 A 101 TYR HB3 A 102 LYS HD3 1.0 . 8.00 1535 1114 A 101 TYR HB2 A 102 LYS HD2 1.0 . 8.00 1536 1115 A 101 TYR HB2 A 102 LYS HE2 1.0 . 4.70 1537 1115 A 102 LYS HE3 A 101 TYR HB2 1.0 . 4.70 1538 1115 A 101 TYR HB3 A 102 LYS HE3 1.0 . 4.70 1539 1115 A 101 TYR HB3 A 102 LYS HE2 1.0 . 4.70 1540 1116 A 101 TYR HD% A 102 LYS H 1.0 . 6.80 1541 1117 A 102 LYS H A 102 LYS HA 1.0 . 2.90 1542 1118 A 102 LYS H A 102 LYS HB2 1.0 . 3.50 1543 1119 A 102 LYS H A 102 LYS HB3 1.0 . 3.50 1544 1120 A 102 LYS H A 102 LYS HB3 1.0 . 3.19 1545 1120 A 102 LYS H A 102 LYS HB2 1.0 . 3.19 1546 1121 A 102 LYS H A 102 LYS HG2 1.0 . 6.00 1547 1121 A 102 LYS H A 102 LYS HG3 1.0 . 6.00 1548 1122 A 102 LYS H A 102 LYS HD2 1.0 . 5.90 1549 1122 A 102 LYS H A 102 LYS HD3 1.0 . 5.90 1550 1123 A 102 LYS H A 102 LYS HE2 1.0 . 7.00 1551 1123 A 102 LYS H A 102 LYS HE3 1.0 . 7.00 1552 1124 A 102 LYS H A 103 SER H 1.0 . 3.00 1553 1125 A 102 LYS HA A 102 LYS HD2 1.0 . 5.70 1554 1125 A 102 LYS HD3 A 102 LYS HA 1.0 . 5.70 1555 1126 A 103 SER H A 102 LYS HB2 1.0 . 4.00 1556 1127 A 103 SER H A 102 LYS HB3 1.0 . 4.00 1557 1128 A 102 LYS HB2 A 102 LYS HE2 1.0 . 6.38 1558 1128 A 102 LYS HB3 A 102 LYS HE2 1.0 . 6.38 1559 1128 A 102 LYS HE3 A 102 LYS HB3 1.0 . 6.38 1560 1128 A 102 LYS HE3 A 102 LYS HB2 1.0 . 6.38 1561 1129 A 103 SER H A 102 LYS HB3 1.0 . 3.75 1562 1129 A 103 SER H A 102 LYS HB2 1.0 . 3.75 1563 1130 A 103 SER H A 102 LYS HG2 1.0 . 7.00 1564 1130 A 103 SER H A 102 LYS HG3 1.0 . 7.00 1565 1131 A 103 SER H A 102 LYS HD2 1.0 . 7.00 1566 1131 A 103 SER H A 102 LYS HD3 1.0 . 7.00 1567 1132 A 103 SER H A 104 VAL H 1.0 . 4.50 1568 1133 A 103 SER H A 104 VAL HG1% 1.0 . 7.66 1569 1133 A 104 VAL HG2% A 103 SER H 1.0 . 7.66 1570 1134 A 138 ASP H A 103 SER HA 1.0 . 3.90 1571 1135 A 104 VAL H A 104 VAL HB 1.0 . 3.50 1572 1136 A 105 ALA H A 104 VAL H 1.0 . 4.50 1573 1137 A 104 VAL H A 139 VAL HA 1.0 . 5.20 1574 1138 A 104 VAL H A 140 ALA H 1.0 . 5.20 1575 1139 A 104 VAL HA A 140 ALA H 1.0 . 5.20 1576 1140 A 105 ALA H A 104 VAL HB 1.0 . 4.20 1577 1141 A 106 ILE H A 104 VAL HB 1.0 . 5.10 1578 1142 A 104 VAL HB A 140 ALA H 1.0 . 5.80 1579 1143 A 106 ILE H A 104 VAL HG1% 1.0 . 7.36 1580 1143 A 104 VAL HG2% A 106 ILE H 1.0 . 7.36 1581 1144 A 105 ALA H A 106 ILE H 1.0 . 4.80 1582 1145 A 106 ILE H A 105 ALA HA 1.0 . 3.00 1583 1146 A 140 ALA H A 105 ALA HA 1.0 . 5.20 1584 1147 A 105 ALA HB% A 106 ILE HG2% 1.0 . 7.10 1585 1148 A 105 ALA HB% A 140 ALA H 1.0 . 7.00 1586 1149 A 106 ILE H A 106 ILE HB 1.0 . 3.70 1587 1150 A 106 ILE H A 106 ILE HG2% 1.0 . 4.20 1588 1151 A 106 ILE H A 106 ILE HG12 1.0 . 6.10 1589 1151 A 106 ILE H A 106 ILE HG13 1.0 . 6.10 1590 1152 A 106 ILE H A 140 ALA H 1.0 . 5.00 1591 1153 A 106 ILE H A 141 ILE HA 1.0 . 4.80 1592 1154 A 142 TYR H A 106 ILE H 1.0 . 5.30 1593 1155 A 106 ILE HG2% A 128 LEU HG 1.0 . 4.20 1594 1156 A 106 ILE HG2% A 128 LEU HD1% 1.0 . 6.07 1595 1156 A 106 ILE HG2% A 128 LEU HD2% 1.0 . 6.07 1596 1157 A 140 ALA H A 106 ILE HG2% 1.0 . 6.60 1597 1158 A 140 ALA H A 106 ILE HG12 1.0 . 6.20 1598 1158 A 140 ALA H A 106 ILE HG13 1.0 . 6.20 1599 1159 A 107 PRO HA A 108 LEU H 1.0 . 3.20 1600 1160 A 108 LEU H A 108 LEU HG 1.0 . 4.40 1601 1161 A 108 LEU H A 108 LEU HD1% 1.0 . 6.57 1602 1161 A 108 LEU H A 108 LEU HD2% 1.0 . 6.57 1603 1162 A 108 LEU H A 109 LEU H 1.0 . 4.30 1604 1163 A 108 LEU H A 109 LEU HB2 1.0 . 7.00 1605 1163 A 108 LEU H A 109 LEU HB3 1.0 . 7.00 1606 1164 A 108 LEU H A 109 LEU HG 1.0 . 5.30 1607 1165 A 108 LEU H A 109 LEU HD1% 1.0 . 8.40 1608 1165 A 109 LEU HD2% A 108 LEU H 1.0 . 8.40 1609 1166 A 108 LEU HA A 108 LEU HD1% 1.0 . 5.70 1610 1167 A 108 LEU HD2% A 108 LEU HA 1.0 . 5.70 1611 1168 A 109 LEU H A 108 LEU HA 1.0 . 3.30 1612 1169 A 109 LEU H A 108 LEU HB2 1.0 . 6.00 1613 1169 A 109 LEU H A 108 LEU HB3 1.0 . 6.00 1614 1170 A 108 LEU HG A 109 LEU H 1.0 . 4.90 1615 1171 A 108 LEU HG A 141 ILE HG2% 1.0 . 3.70 1616 1172 A 108 LEU HG A 152 LEU HD1% 1.0 . 7.87 1617 1172 A 108 LEU HG A 152 LEU HD2% 1.0 . 7.87 1618 1173 A 109 LEU H A 108 LEU HD1% 1.0 . 6.97 1619 1173 A 108 LEU HD2% A 109 LEU H 1.0 . 6.97 1620 1174 A 111 THR HG2% A 108 LEU HD1% 1.0 . 8.17 1621 1174 A 108 LEU HD2% A 111 THR HG2% 1.0 . 8.17 1622 1175 A 108 LEU HD1% A 128 LEU HD1% 1.0 . 9.74 1623 1175 A 128 LEU HD2% A 108 LEU HD1% 1.0 . 9.74 1624 1175 A 128 LEU HD2% A 108 LEU HD2% 1.0 . 9.74 1625 1175 A 108 LEU HD2% A 128 LEU HD1% 1.0 . 9.74 1626 1176 A 108 LEU HD2% A 152 LEU HD1% 1.0 . 7.54 1627 1176 A 152 LEU HD2% A 108 LEU HD1% 1.0 . 7.54 1628 1176 A 108 LEU HD2% A 152 LEU HD2% 1.0 . 7.54 1629 1176 A 108 LEU HD1% A 152 LEU HD1% 1.0 . 7.54 1630 1177 A 109 LEU H A 109 LEU HG 1.0 . 4.70 1631 1178 A 109 LEU H A 109 LEU HD1% 1.0 . 9.30 1632 1178 A 109 LEU HD2% A 109 LEU H 1.0 . 9.30 1633 1179 A 109 LEU HA A 110 SER H 1.0 . 3.40 1634 1180 A 110 SER H A 109 LEU HB2 1.0 . 5.10 1635 1180 A 109 LEU HB3 A 110 SER H 1.0 . 5.10 1636 1181 A 109 LEU HG A 110 SER H 1.0 . 5.30 1637 1182 A 110 SER H A 109 LEU HD1% 1.0 . 8.30 1638 1182 A 109 LEU HD2% A 110 SER H 1.0 . 8.30 1639 1183 A 111 THR H A 109 LEU HD1% 1.0 . 8.40 1640 1183 A 109 LEU HD2% A 111 THR H 1.0 . 8.40 1641 1184 A 110 SER H A 111 THR H 1.0 . 3.70 1642 1185 A 110 SER H A 115 SER HB2 1.0 . 7.00 1643 1185 A 110 SER H A 115 SER HB3 1.0 . 7.00 1644 1186 A 111 THR H A 110 SER HA 1.0 . 3.50 1645 1187 A 115 SER H A 110 SER HA 1.0 . 5.00 1646 1188 A 114 PHE H A 110 SER HB2 1.0 . 5.70 1647 1188 A 110 SER HB3 A 114 PHE H 1.0 . 5.70 1648 1189 A 110 SER HB3 A 114 PHE HB2 1.0 . 6.30 1649 1189 A 110 SER HB2 A 114 PHE HB2 1.0 . 6.30 1650 1189 A 114 PHE HB3 A 110 SER HB2 1.0 . 6.30 1651 1189 A 114 PHE HB3 A 110 SER HB3 1.0 . 6.30 1652 1190 A 111 THR H A 111 THR HB 1.0 . 3.70 1653 1191 A 111 THR HG2% A 111 THR H 1.0 . 4.10 1654 1192 A 111 THR HG2% A 120 ARG HBy 1.0 . 5.08 1655 1192 A 111 THR HG2% A 120 ARG HBx 1.0 . 5.08 1656 1193 A 111 THR HG2% A 120 ARG HD2 1.0 . 7.00 1657 1193 A 111 THR HG2% A 120 ARG HD3 1.0 . 7.00 1658 1194 A 111 THR HG2% A 121 LEU HA 1.0 . 5.10 1659 1195 A 111 THR HG2% A 124 SER HB2 1.0 . 5.90 1660 1195 A 111 THR HG2% A 124 SER HB3 1.0 . 5.90 1661 1196 A 113 ILE HA A 114 PHE HE% 1.0 . 8.00 1662 1197 A 114 PHE HD% A 113 ILE HG12 1.0 . 8.60 1663 1197 A 113 ILE HG13 A 114 PHE HD% 1.0 . 8.60 1664 1198 A 114 PHE HE% A 113 ILE HG12 1.0 . 8.30 1665 1198 A 113 ILE HG13 A 114 PHE HE% 1.0 . 8.30 1666 1199 A 114 PHE HA A 114 PHE H 1.0 . 2.90 1667 1200 A 114 PHE H A 114 PHE HB2 1.0 . 3.60 1668 1200 A 114 PHE HB3 A 114 PHE H 1.0 . 3.60 1669 1201 A 115 SER H A 114 PHE H 1.0 . 2.40 1670 1202 A 114 PHE H A 115 SER HB2 1.0 . 4.70 1671 1202 A 115 SER HB3 A 114 PHE H 1.0 . 4.70 1672 1203 A 116 GLY H A 114 PHE H 1.0 . 3.80 1673 1204 A 114 PHE HA A 114 PHE HE% 1.0 . 5.00 1674 1205 A 115 SER H A 114 PHE HB2 1.0 . 4.20 1675 1205 A 114 PHE HB3 A 115 SER H 1.0 . 4.20 1676 1206 A 115 SER H A 115 SER HA 1.0 . 2.80 1677 1207 A 115 SER H A 116 GLY H 1.0 . 3.20 1678 1208 A 115 SER HB2 A 116 GLY HA2 1.0 . 6.60 1679 1208 A 115 SER HB3 A 116 GLY HA2 1.0 . 6.60 1680 1208 A 116 GLY HA3 A 115 SER HB2 1.0 . 6.60 1681 1208 A 116 GLY HA3 A 115 SER HB3 1.0 . 6.60 1682 1209 A 120 ARG HA A 121 LEU H 1.0 . 3.10 1683 1210 A 120 ARG HA A 121 LEU HD1% 1.0 . 8.40 1684 1210 A 120 ARG HA A 121 LEU HD2% 1.0 . 8.40 1685 1211 A 120 ARG HBx A 121 LEU H 1.0 . 3.80 1686 1212 A 120 ARG HBx A 121 LEU HG 1.0 . 6.00 1687 1213 A 120 ARG HBx A 121 LEU HD2% 1.0 . 8.40 1688 1213 A 120 ARG HBx A 121 LEU HD1% 1.0 . 8.40 1689 1214 A 120 ARG HBx A 122 THR H 1.0 . 6.00 1690 1215 A 121 LEU H A 120 ARG HBy 1.0 . 3.80 1691 1216 A 121 LEU HG A 120 ARG HBy 1.0 . 6.00 1692 1217 A 121 LEU HD2% A 120 ARG HBy 1.0 . 8.40 1693 1217 A 120 ARG HBy A 121 LEU HD1% 1.0 . 8.40 1694 1218 A 122 THR H A 120 ARG HBy 1.0 . 6.00 1695 1219 A 121 LEU H A 120 ARG HBy 1.0 . 3.40 1696 1219 A 120 ARG HBx A 121 LEU H 1.0 . 3.40 1697 1220 A 120 ARG HBx A 121 LEU HD1% 1.0 . 7.91 1698 1220 A 120 ARG HBy A 121 LEU HD1% 1.0 . 7.91 1699 1220 A 121 LEU HD2% A 120 ARG HBy 1.0 . 7.91 1700 1220 A 120 ARG HBx A 121 LEU HD2% 1.0 . 7.91 1701 1221 A 121 LEU H A 121 LEU HG 1.0 . 4.40 1702 1222 A 121 LEU H A 121 LEU HD1% 1.0 . 7.80 1703 1222 A 121 LEU H A 121 LEU HD2% 1.0 . 7.80 1704 1223 A 121 LEU H A 122 THR H 1.0 . 3.80 1705 1224 A 121 LEU H A 122 THR HB 1.0 . 4.20 1706 1225 A 121 LEU H A 122 THR HG2% 1.0 . 7.00 1707 1226 A 121 LEU H A 123 GLN H 1.0 . 3.90 1708 1227 A 121 LEU HA A 121 LEU HG 1.0 . 3.80 1709 1228 A 121 LEU HA A 123 GLN H 1.0 . 3.60 1710 1229 A 121 LEU HA A 124 SER H 1.0 . 4.10 1711 1230 A 121 LEU HA A 124 SER HB2 1.0 . 3.80 1712 1230 A 121 LEU HA A 124 SER HB3 1.0 . 3.80 1713 1231 A 122 THR H A 121 LEU HB2 1.0 . 4.60 1714 1231 A 122 THR H A 121 LEU HB3 1.0 . 4.60 1715 1232 A 122 THR HG2% A 121 LEU HB2 1.0 . 7.80 1716 1232 A 122 THR HG2% A 121 LEU HB3 1.0 . 7.80 1717 1233 A 123 GLN H A 121 LEU HB2 1.0 . 5.90 1718 1233 A 123 GLN H A 121 LEU HB3 1.0 . 5.90 1719 1234 A 124 SER H A 121 LEU HB2 1.0 . 5.10 1720 1234 A 124 SER H A 121 LEU HB3 1.0 . 5.10 1721 1235 A 122 THR H A 121 LEU HD1% 1.0 . 6.70 1722 1235 A 121 LEU HD2% A 122 THR H 1.0 . 6.70 1723 1236 A 151 THR HG2% A 121 LEU HD1% 1.0 . 7.00 1724 1236 A 121 LEU HD2% A 151 THR HG2% 1.0 . 7.00 1725 1237 A 122 THR H A 122 THR HB 1.0 . 3.20 1726 1238 A 122 THR H A 122 THR HG2% 1.0 . 4.30 1727 1239 A 122 THR H A 123 GLN H 1.0 . 3.00 1728 1240 A 122 THR H A 123 GLN HA 1.0 . 5.30 1729 1241 A 122 THR H A 124 SER H 1.0 . 4.50 1730 1242 A 122 THR H A 125 LEU HB2 1.0 . 5.20 1731 1242 A 122 THR H A 125 LEU HB3 1.0 . 5.20 1732 1243 A 122 THR H A 125 LEU HD1% 1.0 . 7.07 1733 1243 A 122 THR H A 125 LEU HD2% 1.0 . 7.07 1734 1244 A 122 THR HG2% A 122 THR HA 1.0 . 3.40 1735 1245 A 122 THR HA A 125 LEU H 1.0 . 3.90 1736 1246 A 122 THR HA A 125 LEU HB2 1.0 . 4.00 1737 1246 A 125 LEU HB3 A 122 THR HA 1.0 . 4.00 1738 1247 A 122 THR HA A 126 ASN H 1.0 . 4.10 1739 1248 A 122 THR HG2% A 123 GLN H 1.0 . 5.40 1740 1249 A 122 THR HG2% A 124 SER H 1.0 . 7.00 1741 1250 A 122 THR HG2% A 125 LEU H 1.0 . 6.80 1742 1251 A 123 GLN H A 123 GLN HB2 1.0 . 3.70 1743 1251 A 123 GLN H A 123 GLN HB3 1.0 . 3.70 1744 1252 A 123 GLN H A 123 GLN HGy 1.0 . 4.80 1745 1253 A 123 GLN H A 123 GLN HGx 1.0 . 4.80 1746 1254 A 123 GLN H A 123 GLN HGx 1.0 . 4.15 1747 1254 A 123 GLN H A 123 GLN HGy 1.0 . 4.15 1748 1255 A 123 GLN H A 124 SER H 1.0 . 3.50 1749 1256 A 123 GLN H A 125 LEU H 1.0 . 3.70 1750 1257 A 123 GLN HA A 125 LEU H 1.0 . 4.50 1751 1258 A 123 GLN HA A 126 ASN H 1.0 . 3.70 1752 1259 A 123 GLN HA A 126 ASN HBy 1.0 . 3.50 1753 1260 A 123 GLN HA A 126 ASN HBx 1.0 . 3.50 1754 1261 A 123 GLN HA A 126 ASN HBy 1.0 . 3.19 1755 1261 A 123 GLN HA A 126 ASN HBx 1.0 . 3.19 1756 1262 A 123 GLN HA A 127 HIS H 1.0 . 4.60 1757 1263 A 124 SER H A 123 GLN HGy 1.0 . 5.00 1758 1264 A 124 SER H A 123 GLN HGx 1.0 . 5.00 1759 1265 A 124 SER H A 123 GLN HGx 1.0 . 4.77 1760 1265 A 124 SER H A 123 GLN HGy 1.0 . 4.77 1761 1266 A 124 SER H A 125 LEU H 1.0 . 3.00 1762 1267 A 124 SER H A 125 LEU HB2 1.0 . 6.10 1763 1267 A 124 SER H A 125 LEU HB3 1.0 . 6.10 1764 1268 A 124 SER H A 126 ASN H 1.0 . 4.00 1765 1269 A 126 ASN H A 124 SER HA 1.0 . 4.20 1766 1270 A 124 SER HA A 127 HIS HB2 1.0 . 3.60 1767 1270 A 124 SER HA A 127 HIS HB3 1.0 . 3.60 1768 1271 A 124 SER HA A 128 LEU H 1.0 . 4.30 1769 1272 A 125 LEU HA A 124 SER HB2 1.0 . 4.80 1770 1272 A 124 SER HB3 A 125 LEU HA 1.0 . 4.80 1771 1273 A 124 SER HB2 A 125 LEU HD1% 1.0 . 8.57 1772 1273 A 124 SER HB3 A 125 LEU HD1% 1.0 . 8.57 1773 1273 A 125 LEU HD2% A 124 SER HB2 1.0 . 8.57 1774 1273 A 124 SER HB3 A 125 LEU HD2% 1.0 . 8.57 1775 1274 A 125 LEU H A 125 LEU HG 1.0 . 4.40 1776 1275 A 125 LEU H A 125 LEU HD1% 1.0 . 5.70 1777 1276 A 125 LEU HD2% A 125 LEU H 1.0 . 5.70 1778 1277 A 125 LEU H A 125 LEU HD1% 1.0 . 5.23 1779 1277 A 125 LEU HD2% A 125 LEU H 1.0 . 5.23 1780 1278 A 125 LEU H A 126 ASN H 1.0 . 3.80 1781 1279 A 125 LEU H A 127 HIS H 1.0 . 4.70 1782 1280 A 125 LEU HA A 125 LEU HD1% 1.0 . 5.00 1783 1281 A 125 LEU HD2% A 125 LEU HA 1.0 . 5.00 1784 1282 A 125 LEU HA A 125 LEU HD1% 1.0 . 4.34 1785 1282 A 125 LEU HD2% A 125 LEU HA 1.0 . 4.34 1786 1283 A 127 HIS H A 125 LEU HA 1.0 . 4.10 1787 1284 A 128 LEU H A 125 LEU HA 1.0 . 4.20 1788 1285 A 125 LEU HA A 128 LEU HB2 1.0 . 4.60 1789 1285 A 125 LEU HA A 128 LEU HB3 1.0 . 4.60 1790 1286 A 125 LEU HA A 129 LEU H 1.0 . 3.90 1791 1287 A 126 ASN H A 125 LEU HB2 1.0 . 5.00 1792 1287 A 125 LEU HB3 A 126 ASN H 1.0 . 5.00 1793 1288 A 126 ASN H A 125 LEU HG 1.0 . 4.60 1794 1289 A 126 ASN H A 125 LEU HD1% 1.0 . 4.70 1795 1290 A 125 LEU HD2% A 126 ASN H 1.0 . 4.70 1796 1291 A 126 ASN H A 125 LEU HD1% 1.0 . 3.98 1797 1291 A 125 LEU HD2% A 126 ASN H 1.0 . 3.98 1798 1292 A 128 LEU H A 125 LEU HD1% 1.0 . 7.57 1799 1292 A 125 LEU HD2% A 128 LEU H 1.0 . 7.57 1800 1293 A 129 LEU HG A 125 LEU HD1% 1.0 . 4.97 1801 1293 A 125 LEU HD2% A 129 LEU HG 1.0 . 4.97 1802 1294 A 141 ILE HD1% A 125 LEU HD1% 1.0 . 5.97 1803 1294 A 141 ILE HD1% A 125 LEU HD2% 1.0 . 5.97 1804 1295 A 155 ALA HB% A 125 LEU HD1% 1.0 . 7.07 1805 1295 A 125 LEU HD2% A 155 ALA HB% 1.0 . 7.07 1806 1296 A 125 LEU HD2% A 156 VAL HG1% 1.0 . 7.53 1807 1296 A 125 LEU HD1% A 156 VAL HG1% 1.0 . 7.53 1808 1296 A 156 VAL HG2% A 125 LEU HD1% 1.0 . 7.53 1809 1296 A 156 VAL HG2% A 125 LEU HD2% 1.0 . 7.53 1810 1297 A 126 ASN H A 126 ASN HBy 1.0 . 3.20 1811 1298 A 126 ASN H A 126 ASN HBx 1.0 . 3.20 1812 1299 A 126 ASN H A 127 HIS H 1.0 . 3.40 1813 1300 A 126 ASN H A 127 HIS HB2 1.0 . 6.80 1814 1300 A 126 ASN H A 127 HIS HB3 1.0 . 6.80 1815 1301 A 126 ASN H A 128 LEU H 1.0 . 3.80 1816 1302 A 128 LEU H A 126 ASN HA 1.0 . 4.20 1817 1303 A 129 LEU H A 126 ASN HA 1.0 . 4.30 1818 1304 A 126 ASN HA A 129 LEU HB2 1.0 . 4.40 1819 1304 A 126 ASN HA A 129 LEU HB3 1.0 . 4.40 1820 1305 A 129 LEU HG A 126 ASN HA 1.0 . 6.00 1821 1306 A 126 ASN HA A 130 THR H 1.0 . 4.50 1822 1307 A 127 HIS H A 126 ASN HBy 1.0 . 3.70 1823 1308 A 127 HIS HD2 A 126 ASN HBy 1.0 . 5.10 1824 1309 A 126 ASN HBx A 127 HIS H 1.0 . 3.70 1825 1310 A 127 HIS HD2 A 126 ASN HBx 1.0 . 5.10 1826 1311 A 127 HIS HA A 126 ASN HBy 1.0 . 6.58 1827 1311 A 126 ASN HBx A 127 HIS HA 1.0 . 6.58 1828 1312 A 127 HIS HD2 A 126 ASN HBy 1.0 . 4.83 1829 1312 A 127 HIS HD2 A 126 ASN HBx 1.0 . 4.83 1830 1313 A 127 HIS H A 127 HIS HB2 1.0 . 3.90 1831 1313 A 127 HIS H A 127 HIS HB3 1.0 . 3.90 1832 1314 A 127 HIS H A 128 LEU H 1.0 . 3.40 1833 1315 A 127 HIS H A 129 LEU H 1.0 . 4.10 1834 1316 A 127 HIS H A 130 THR H 1.0 . 4.60 1835 1317 A 129 LEU H A 127 HIS HA 1.0 . 4.50 1836 1318 A 130 THR H A 127 HIS HA 1.0 . 3.80 1837 1319 A 127 HIS HA A 130 THR HB 1.0 . 2.40 1838 1320 A 127 HIS HA A 131 ALA H 1.0 . 4.00 1839 1321 A 128 LEU H A 127 HIS HB2 1.0 . 5.10 1840 1321 A 127 HIS HB3 A 128 LEU H 1.0 . 5.10 1841 1322 A 127 HIS HD2 A 128 LEU H 1.0 . 5.00 1842 1323 A 128 LEU HG A 128 LEU H 1.0 . 4.40 1843 1324 A 128 LEU H A 128 LEU HD1% 1.0 . 5.87 1844 1324 A 128 LEU HD2% A 128 LEU H 1.0 . 5.87 1845 1325 A 128 LEU H A 129 LEU H 1.0 . 3.60 1846 1326 A 128 LEU H A 129 LEU HB2 1.0 . 5.40 1847 1326 A 128 LEU H A 129 LEU HB3 1.0 . 5.40 1848 1327 A 128 LEU H A 130 THR H 1.0 . 3.80 1849 1328 A 128 LEU H A 131 ALA H 1.0 . 4.60 1850 1329 A 130 THR H A 128 LEU HA 1.0 . 4.00 1851 1330 A 131 ALA H A 128 LEU HA 1.0 . 4.00 1852 1331 A 128 LEU HA A 132 LEU H 1.0 . 4.10 1853 1332 A 129 LEU H A 128 LEU HB2 1.0 . 6.10 1854 1332 A 128 LEU HB3 A 129 LEU H 1.0 . 6.10 1855 1333 A 130 THR H A 128 LEU HB2 1.0 . 7.00 1856 1333 A 128 LEU HB3 A 130 THR H 1.0 . 7.00 1857 1334 A 128 LEU HG A 129 LEU H 1.0 . 4.60 1858 1335 A 129 LEU H A 128 LEU HD1% 1.0 . 7.37 1859 1335 A 128 LEU HD2% A 129 LEU H 1.0 . 7.37 1860 1336 A 130 THR H A 128 LEU HD1% 1.0 . 6.87 1861 1336 A 128 LEU HD2% A 130 THR H 1.0 . 6.87 1862 1337 A 131 ALA H A 128 LEU HD1% 1.0 . 8.57 1863 1337 A 128 LEU HD2% A 131 ALA H 1.0 . 8.57 1864 1338 A 129 LEU H A 129 LEU HB2 1.0 . 3.70 1865 1338 A 129 LEU H A 129 LEU HB3 1.0 . 3.70 1866 1339 A 129 LEU H A 129 LEU HG 1.0 . 4.40 1867 1340 A 129 LEU H A 129 LEU HD1% 1.0 . 6.67 1868 1340 A 129 LEU H A 129 LEU HD2% 1.0 . 6.67 1869 1341 A 129 LEU H A 130 THR H 1.0 . 3.40 1870 1342 A 129 LEU H A 131 ALA H 1.0 . 4.10 1871 1343 A 129 LEU HG A 129 LEU HA 1.0 . 4.10 1872 1344 A 132 LEU H A 129 LEU HA 1.0 . 4.60 1873 1345 A 129 LEU HA A 132 LEU HB2 1.0 . 4.40 1874 1345 A 129 LEU HA A 132 LEU HB3 1.0 . 4.40 1875 1346 A 129 LEU HA A 133 ASP H 1.0 . 3.70 1876 1347 A 130 THR H A 129 LEU HB2 1.0 . 4.70 1877 1347 A 129 LEU HB3 A 130 THR H 1.0 . 4.70 1878 1348 A 131 ALA H A 129 LEU HB2 1.0 . 5.60 1879 1348 A 129 LEU HB3 A 131 ALA H 1.0 . 5.60 1880 1349 A 129 LEU HG A 130 THR H 1.0 . 6.00 1881 1350 A 130 THR H A 129 LEU HD1% 1.0 . 8.57 1882 1350 A 130 THR H A 129 LEU HD2% 1.0 . 8.57 1883 1351 A 130 THR H A 130 THR HB 1.0 . 2.90 1884 1352 A 130 THR H A 130 THR HG2% 1.0 . 4.90 1885 1353 A 130 THR H A 131 ALA H 1.0 . 3.50 1886 1354 A 131 ALA HB% A 130 THR H 1.0 . 5.10 1887 1355 A 130 THR H A 132 LEU H 1.0 . 3.80 1888 1356 A 132 LEU H A 130 THR HA 1.0 . 4.30 1889 1357 A 133 ASP H A 130 THR HA 1.0 . 3.60 1890 1358 A 130 THR HB A 131 ALA H 1.0 . 4.10 1891 1359 A 131 ALA HB% A 130 THR HB 1.0 . 6.70 1892 1360 A 131 ALA HB% A 131 ALA H 1.0 . 3.40 1893 1361 A 131 ALA H A 132 LEU H 1.0 . 3.70 1894 1362 A 131 ALA H A 132 LEU HB2 1.0 . 7.00 1895 1362 A 131 ALA H A 132 LEU HB3 1.0 . 7.00 1896 1363 A 131 ALA H A 132 LEU HG 1.0 . 6.00 1897 1364 A 131 ALA H A 132 LEU HD1% 1.0 . 8.40 1898 1364 A 131 ALA H A 132 LEU HD2% 1.0 . 8.40 1899 1365 A 131 ALA H A 133 ASP H 1.0 . 3.90 1900 1366 A 133 ASP H A 131 ALA HA 1.0 . 4.00 1901 1367 A 131 ALA HA A 134 THR H 1.0 . 4.50 1902 1368 A 131 ALA HA A 134 THR HB 1.0 . 3.50 1903 1369 A 131 ALA HB% A 132 LEU H 1.0 . 3.90 1904 1370 A 131 ALA HB% A 132 LEU HG 1.0 . 4.80 1905 1371 A 131 ALA HB% A 132 LEU HD1% 1.0 . 8.40 1906 1371 A 131 ALA HB% A 132 LEU HD2% 1.0 . 8.40 1907 1372 A 132 LEU H A 132 LEU HG 1.0 . 5.00 1908 1373 A 132 LEU H A 132 LEU HD1% 1.0 . 8.00 1909 1373 A 132 LEU H A 132 LEU HD2% 1.0 . 8.00 1910 1374 A 132 LEU H A 133 ASP H 1.0 . 3.60 1911 1375 A 132 LEU H A 133 ASP HBx 1.0 . 5.38 1912 1375 A 132 LEU H A 133 ASP HBy 1.0 . 5.38 1913 1376 A 132 LEU H A 134 THR H 1.0 . 4.60 1914 1377 A 132 LEU H A 134 THR HG2% 1.0 . 7.00 1915 1378 A 135 THR HG2% A 132 LEU H 1.0 . 7.00 1916 1379 A 132 LEU HG A 132 LEU HA 1.0 . 3.70 1917 1380 A 134 THR H A 132 LEU HA 1.0 . 3.90 1918 1381 A 132 LEU HA A 135 THR H 1.0 . 4.10 1919 1382 A 133 ASP H A 132 LEU HB2 1.0 . 4.10 1920 1382 A 132 LEU HB3 A 133 ASP H 1.0 . 4.10 1921 1383 A 132 LEU HB2 A 133 ASP HBx 1.0 . 7.00 1922 1383 A 132 LEU HB3 A 133 ASP HBx 1.0 . 7.00 1923 1384 A 133 ASP HBy A 132 LEU HB2 1.0 . 7.00 1924 1384 A 132 LEU HB3 A 133 ASP HBy 1.0 . 7.00 1925 1385 A 132 LEU HB2 A 133 ASP HBx 1.0 . 6.46 1926 1385 A 132 LEU HB3 A 133 ASP HBx 1.0 . 6.46 1927 1385 A 133 ASP HBy A 132 LEU HB2 1.0 . 6.46 1928 1385 A 132 LEU HB3 A 133 ASP HBy 1.0 . 6.46 1929 1386 A 133 ASP H A 133 ASP HBx 1.0 . 3.50 1930 1387 A 133 ASP H A 133 ASP HBy 1.0 . 3.50 1931 1388 A 133 ASP H A 133 ASP HBx 1.0 . 3.24 1932 1388 A 133 ASP H A 133 ASP HBy 1.0 . 3.24 1933 1389 A 133 ASP H A 134 THR H 1.0 . 3.70 1934 1390 A 133 ASP H A 135 THR H 1.0 . 4.30 1935 1391 A 135 THR H A 133 ASP HA 1.0 . 3.50 1936 1392 A 134 THR H A 133 ASP HBx 1.0 . 4.60 1937 1393 A 134 THR H A 133 ASP HBy 1.0 . 4.60 1938 1394 A 134 THR H A 133 ASP HBx 1.0 . 4.37 1939 1394 A 134 THR H A 133 ASP HBy 1.0 . 4.37 1940 1395 A 134 THR H A 134 THR HB 1.0 . 3.60 1941 1396 A 134 THR H A 134 THR HG2% 1.0 . 3.70 1942 1397 A 134 THR H A 135 THR H 1.0 . 3.30 1943 1398 A 135 THR HG2% A 134 THR H 1.0 . 5.50 1944 1399 A 134 THR HB A 134 THR HA 1.0 . 2.80 1945 1400 A 134 THR HG2% A 134 THR HA 1.0 . 3.60 1946 1401 A 134 THR HB A 135 THR H 1.0 . 4.20 1947 1402 A 134 THR HG2% A 135 THR H 1.0 . 5.20 1948 1403 A 135 THR H A 135 THR HB 1.0 . 3.80 1949 1404 A 135 THR HG2% A 135 THR H 1.0 . 4.10 1950 1405 A 136 ASP H A 135 THR H 1.0 . 4.50 1951 1406 A 136 ASP H A 135 THR HB 1.0 . 3.30 1952 1407 A 137 ALA H A 135 THR HB 1.0 . 3.60 1953 1408 A 136 ASP H A 135 THR HG2% 1.0 . 5.00 1954 1409 A 136 ASP H A 137 ALA H 1.0 . 3.30 1955 1410 A 137 ALA H A 137 ALA HB% 1.0 . 3.40 1956 1411 A 137 ALA H A 138 ASP H 1.0 . 3.40 1957 1412 A 138 ASP H A 137 ALA HA 1.0 . 3.60 1958 1413 A 138 ASP H A 137 ALA HB% 1.0 . 3.40 1959 1414 A 138 ASP H A 138 ASP HB2 1.0 . 3.80 1960 1414 A 138 ASP H A 138 ASP HB3 1.0 . 3.80 1961 1415 A 138 ASP H A 139 VAL H 1.0 . 4.20 1962 1416 A 138 ASP H A 139 VAL HB 1.0 . 5.00 1963 1417 A 138 ASP H A 139 VAL HG1% 1.0 . 7.56 1964 1417 A 138 ASP H A 139 VAL HG2% 1.0 . 7.56 1965 1418 A 138 ASP HA A 139 VAL H 1.0 . 2.90 1966 1419 A 138 ASP HB3 A 139 VAL HG1% 1.0 . 9.56 1967 1419 A 138 ASP HB2 A 139 VAL HG1% 1.0 . 9.56 1968 1419 A 139 VAL HG2% A 138 ASP HB2 1.0 . 9.56 1969 1419 A 139 VAL HG2% A 138 ASP HB3 1.0 . 9.56 1970 1420 A 139 VAL H A 139 VAL HB 1.0 . 3.30 1971 1421 A 139 VAL H A 139 VAL HG1% 1.0 . 4.34 1972 1421 A 139 VAL H A 139 VAL HG2% 1.0 . 4.34 1973 1422 A 139 VAL H A 140 ALA H 1.0 . 4.50 1974 1423 A 139 VAL H A 140 ALA HA 1.0 . 5.60 1975 1424 A 139 VAL HA A 140 ALA H 1.0 . 3.30 1976 1425 A 139 VAL HB A 140 ALA H 1.0 . 6.00 1977 1426 A 140 ALA H A 139 VAL HG1% 1.0 . 5.10 1978 1427 A 139 VAL HG2% A 140 ALA H 1.0 . 5.10 1979 1428 A 140 ALA H A 139 VAL HG1% 1.0 . 4.55 1980 1428 A 139 VAL HG2% A 140 ALA H 1.0 . 4.55 1981 1429 A 141 ILE HG2% A 141 ILE H 1.0 . 4.50 1982 1430 A 142 TYR H A 141 ILE HA 1.0 . 3.00 1983 1431 A 141 ILE HB A 142 TYR H 1.0 . 4.50 1984 1432 A 141 ILE HD1% A 141 ILE HG2% 1.0 . 4.40 1985 1433 A 141 ILE HG2% A 152 LEU HD1% 1.0 . 6.17 1986 1433 A 141 ILE HG2% A 152 LEU HD2% 1.0 . 6.17 1987 1434 A 142 TYR H A 141 ILE HG12 1.0 . 7.00 1988 1434 A 142 TYR H A 141 ILE HG13 1.0 . 7.00 1989 1435 A 141 ILE HD1% A 142 TYR H 1.0 . 6.20 1990 1436 A 141 ILE HD1% A 156 VAL HG1% 1.0 . 7.16 1991 1436 A 156 VAL HG2% A 141 ILE HD1% 1.0 . 7.16 1992 1437 A 142 TYR H A 143 CYS H 1.0 . 4.50 1993 1438 A 142 TYR HA A 143 CYS H 1.0 . 2.80 1994 1439 A 143 CYS H A 144 ARG HG2 1.0 . 6.80 1995 1439 A 143 CYS H A 144 ARG HG3 1.0 . 6.80 1996 1440 A 144 ARG HA A 143 CYS HB2 1.0 . 7.00 1997 1440 A 143 CYS HB3 A 144 ARG HA 1.0 . 7.00 1998 1441 A 143 CYS HB3 A 144 ARG HD2 1.0 . 7.60 1999 1441 A 143 CYS HB2 A 144 ARG HD2 1.0 . 7.60 2000 1441 A 144 ARG HD3 A 143 CYS HB2 1.0 . 7.60 2001 1441 A 143 CYS HB3 A 144 ARG HD3 1.0 . 7.60 2002 1442 A 148 TRP H A 143 CYS HB2 1.0 . 6.60 2003 1442 A 143 CYS HB3 A 148 TRP H 1.0 . 6.60 2004 1443 A 144 ARG H A 144 ARG HG2 1.0 . 4.80 2005 1443 A 144 ARG HG3 A 144 ARG H 1.0 . 4.80 2006 1444 A 144 ARG H A 144 ARG HD2 1.0 . 5.40 2007 1444 A 144 ARG HD3 A 144 ARG H 1.0 . 5.40 2008 1445 A 144 ARG HA A 144 ARG HD2 1.0 . 6.50 2009 1445 A 144 ARG HA A 144 ARG HD3 1.0 . 6.50 2010 1446 A 144 ARG HA A 146 LYS H 1.0 . 3.80 2011 1447 A 146 LYS H A 145 ASP HA 1.0 . 3.60 2012 1448 A 145 ASP HA A 146 LYS HD2 1.0 . 7.00 2013 1448 A 145 ASP HA A 146 LYS HD3 1.0 . 7.00 2014 1449 A 148 TRP HD1 A 145 ASP HBy 1.0 . 5.38 2015 1449 A 145 ASP HBx A 148 TRP HD1 1.0 . 5.38 2016 1450 A 146 LYS H A 146 LYS HBy 1.0 . 3.90 2017 1451 A 146 LYS H A 146 LYS HBx 1.0 . 3.90 2018 1452 A 146 LYS H A 146 LYS HBx 1.0 . 3.50 2019 1452 A 146 LYS H A 146 LYS HBy 1.0 . 3.50 2020 1453 A 146 LYS H A 146 LYS HG2 1.0 . 6.00 2021 1453 A 146 LYS H A 146 LYS HG3 1.0 . 6.00 2022 1454 A 146 LYS H A 146 LYS HD2 1.0 . 6.00 2023 1454 A 146 LYS H A 146 LYS HD3 1.0 . 6.00 2024 1455 A 146 LYS H A 146 LYS HE2 1.0 . 5.50 2025 1455 A 146 LYS H A 146 LYS HE3 1.0 . 5.50 2026 1456 A 146 LYS HA A 146 LYS HD2 1.0 . 6.00 2027 1456 A 146 LYS HA A 146 LYS HD3 1.0 . 6.00 2028 1457 A 146 LYS HA A 146 LYS HE2 1.0 . 4.90 2029 1457 A 146 LYS HA A 146 LYS HE3 1.0 . 4.90 2030 1458 A 146 LYS HA A 148 TRP H 1.0 . 3.80 2031 1459 A 146 LYS HA A 149 GLU H 1.0 . 3.60 2032 1460 A 146 LYS HA A 149 GLU HB2 1.0 . 5.00 2033 1460 A 146 LYS HA A 149 GLU HB3 1.0 . 5.00 2034 1461 A 146 LYS HA A 150 MET H 1.0 . 4.30 2035 1462 A 146 LYS HBy A 146 LYS HE3 1.0 . 4.80 2036 1462 A 146 LYS HBy A 146 LYS HE2 1.0 . 4.80 2037 1463 A 146 LYS HE3 A 146 LYS HBx 1.0 . 4.80 2038 1463 A 146 LYS HBx A 146 LYS HE2 1.0 . 4.80 2039 1464 A 146 LYS HBy A 146 LYS HE2 1.0 . 4.62 2040 1464 A 146 LYS HBx A 146 LYS HE2 1.0 . 4.62 2041 1464 A 146 LYS HE3 A 146 LYS HBx 1.0 . 4.62 2042 1464 A 146 LYS HBy A 146 LYS HE3 1.0 . 4.62 2043 1465 A 147 LYS HA A 147 LYS HD2 1.0 . 5.40 2044 1465 A 147 LYS HA A 147 LYS HD3 1.0 . 5.40 2045 1466 A 147 LYS HA A 147 LYS HE2 1.0 . 5.70 2046 1466 A 147 LYS HA A 147 LYS HE3 1.0 . 5.70 2047 1467 A 149 GLU H A 147 LYS HA 1.0 . 4.10 2048 1468 A 150 MET H A 147 LYS HA 1.0 . 3.50 2049 1469 A 147 LYS HA A 150 MET HB3 1.0 . 3.58 2050 1469 A 147 LYS HA A 150 MET HB2 1.0 . 3.58 2051 1470 A 147 LYS HA A 151 THR H 1.0 . 4.00 2052 1471 A 147 LYS HB2 A 147 LYS HE2 1.0 . 7.50 2053 1471 A 147 LYS HB3 A 147 LYS HE2 1.0 . 7.50 2054 1471 A 147 LYS HE3 A 147 LYS HB2 1.0 . 7.50 2055 1471 A 147 LYS HE3 A 147 LYS HB3 1.0 . 7.50 2056 1472 A 148 TRP H A 147 LYS HB2 1.0 . 4.40 2057 1472 A 148 TRP H A 147 LYS HB3 1.0 . 4.40 2058 1473 A 148 TRP HA A 147 LYS HB2 1.0 . 6.10 2059 1473 A 147 LYS HB3 A 148 TRP HA 1.0 . 6.10 2060 1474 A 147 LYS HB3 A 148 TRP HB2 1.0 . 5.80 2061 1474 A 147 LYS HB2 A 148 TRP HB2 1.0 . 5.80 2062 1474 A 148 TRP HB3 A 147 LYS HB2 1.0 . 5.80 2063 1474 A 147 LYS HB3 A 148 TRP HB3 1.0 . 5.80 2064 1475 A 148 TRP HD1 A 147 LYS HB2 1.0 . 6.40 2065 1475 A 148 TRP HD1 A 147 LYS HB3 1.0 . 6.40 2066 1476 A 148 TRP H A 148 TRP HD1 1.0 . 3.80 2067 1477 A 148 TRP H A 149 GLU HB2 1.0 . 5.40 2068 1477 A 148 TRP H A 149 GLU HB3 1.0 . 5.40 2069 1478 A 148 TRP H A 149 GLU HG3 1.0 . 4.78 2070 1478 A 148 TRP H A 149 GLU HG2 1.0 . 4.78 2071 1479 A 148 TRP HD1 A 148 TRP HA 1.0 . 3.90 2072 1480 A 150 MET H A 148 TRP HA 1.0 . 4.10 2073 1481 A 151 THR H A 148 TRP HA 1.0 . 3.70 2074 1482 A 148 TRP HA A 151 THR HB 1.0 . 3.20 2075 1483 A 148 TRP HA A 152 LEU H 1.0 . 3.70 2076 1484 A 149 GLU H A 148 TRP HB2 1.0 . 5.30 2077 1484 A 149 GLU H A 148 TRP HB3 1.0 . 5.30 2078 1485 A 148 TRP HB3 A 149 GLU HB2 1.0 . 6.40 2079 1485 A 148 TRP HB2 A 149 GLU HB2 1.0 . 6.40 2080 1485 A 149 GLU HB3 A 148 TRP HB2 1.0 . 6.40 2081 1485 A 149 GLU HB3 A 148 TRP HB3 1.0 . 6.40 2082 1486 A 148 TRP HB3 A 149 GLU HG2 1.0 . 7.00 2083 1486 A 149 GLU HG2 A 148 TRP HB2 1.0 . 7.00 2084 1487 A 148 TRP HB2 A 149 GLU HG3 1.0 . 7.00 2085 1487 A 148 TRP HB3 A 149 GLU HG3 1.0 . 7.00 2086 1488 A 148 TRP HB2 A 149 GLU HG3 1.0 . 6.70 2087 1488 A 148 TRP HB3 A 149 GLU HG3 1.0 . 6.70 2088 1488 A 149 GLU HG2 A 148 TRP HB2 1.0 . 6.70 2089 1488 A 148 TRP HB3 A 149 GLU HG2 1.0 . 6.70 2090 1489 A 148 TRP HD1 A 149 GLU H 1.0 . 4.40 2091 1490 A 149 GLU H A 149 GLU HG3 1.0 . 4.98 2092 1490 A 149 GLU H A 149 GLU HG2 1.0 . 4.98 2093 1491 A 149 GLU H A 150 MET H 1.0 . 3.40 2094 1492 A 149 GLU H A 151 THR H 1.0 . 4.20 2095 1493 A 152 LEU H A 149 GLU HA 1.0 . 4.30 2096 1494 A 149 GLU HA A 152 LEU HB2 1.0 . 4.50 2097 1494 A 149 GLU HA A 152 LEU HB3 1.0 . 4.50 2098 1495 A 150 MET HA A 149 GLU HB2 1.0 . 5.20 2099 1495 A 149 GLU HB3 A 150 MET HA 1.0 . 5.20 2100 1496 A 149 GLU HB2 A 150 MET HB3 1.0 . 7.28 2101 1496 A 149 GLU HB3 A 150 MET HB3 1.0 . 7.28 2102 1496 A 150 MET HB2 A 149 GLU HB2 1.0 . 7.28 2103 1496 A 149 GLU HB3 A 150 MET HB2 1.0 . 7.28 2104 1497 A 150 MET H A 149 GLU HG2 1.0 . 5.70 2105 1498 A 150 MET H A 149 GLU HG3 1.0 . 5.70 2106 1499 A 150 MET H A 149 GLU HG3 1.0 . 5.20 2107 1499 A 150 MET H A 149 GLU HG2 1.0 . 5.20 2108 1500 A 150 MET H A 150 MET HB2 1.0 . 3.40 2109 1501 A 150 MET H A 150 MET HB3 1.0 . 3.40 2110 1502 A 150 MET H A 150 MET HB3 1.0 . 3.08 2111 1502 A 150 MET H A 150 MET HB2 1.0 . 3.08 2112 1503 A 150 MET H A 150 MET HG2 1.0 . 4.60 2113 1504 A 150 MET H A 150 MET HG3 1.0 . 4.60 2114 1505 A 150 MET H A 150 MET HG3 1.0 . 4.37 2115 1505 A 150 MET H A 150 MET HG2 1.0 . 4.37 2116 1506 A 150 MET H A 151 THR H 1.0 . 3.30 2117 1507 A 150 MET H A 152 LEU H 1.0 . 4.10 2118 1508 A 153 LYS H A 150 MET HA 1.0 . 3.90 2119 1509 A 150 MET HA A 153 LYS HB2 1.0 . 3.90 2120 1509 A 150 MET HA A 153 LYS HB3 1.0 . 3.90 2121 1510 A 150 MET HA A 154 GLU H 1.0 . 4.40 2122 1511 A 150 MET HB2 A 151 THR H 1.0 . 3.20 2123 1512 A 151 THR H A 150 MET HB3 1.0 . 3.20 2124 1513 A 151 THR H A 150 MET HB3 1.0 . 2.98 2125 1513 A 150 MET HB2 A 151 THR H 1.0 . 2.98 2126 1514 A 151 THR H A 151 THR HB 1.0 . 3.10 2127 1515 A 151 THR HG2% A 151 THR H 1.0 . 4.30 2128 1516 A 151 THR H A 152 LEU H 1.0 . 3.40 2129 1517 A 153 LYS H A 151 THR H 1.0 . 4.20 2130 1518 A 151 THR HG2% A 151 THR HA 1.0 . 3.40 2131 1519 A 153 LYS H A 151 THR HA 1.0 . 4.00 2132 1520 A 154 GLU H A 151 THR HA 1.0 . 3.50 2133 1521 A 151 THR HA A 154 GLU HB2 1.0 . 3.20 2134 1522 A 151 THR HA A 154 GLU HB3 1.0 . 3.20 2135 1523 A 151 THR HA A 155 ALA H 1.0 . 4.00 2136 1524 A 151 THR HB A 152 LEU H 1.0 . 3.30 2137 1525 A 151 THR HB A 152 LEU HA 1.0 . 4.20 2138 1526 A 151 THR HG2% A 152 LEU H 1.0 . 5.40 2139 1527 A 152 LEU H A 152 LEU HG 1.0 . 4.00 2140 1528 A 152 LEU H A 152 LEU HD1% 1.0 . 5.20 2141 1529 A 152 LEU HD2% A 152 LEU H 1.0 . 5.20 2142 1530 A 152 LEU H A 152 LEU HD1% 1.0 . 4.85 2143 1530 A 152 LEU HD2% A 152 LEU H 1.0 . 4.85 2144 1531 A 153 LYS H A 152 LEU H 1.0 . 3.50 2145 1532 A 152 LEU H A 153 LYS HB2 1.0 . 6.40 2146 1532 A 152 LEU H A 153 LYS HB3 1.0 . 6.40 2147 1533 A 152 LEU H A 153 LYS HG3 1.0 . 6.38 2148 1533 A 153 LYS HG2 A 152 LEU H 1.0 . 6.38 2149 1534 A 152 LEU H A 154 GLU H 1.0 . 3.90 2150 1535 A 152 LEU HA A 152 LEU HD1% 1.0 . 5.40 2151 1536 A 152 LEU HD2% A 152 LEU HA 1.0 . 5.40 2152 1537 A 155 ALA H A 152 LEU HA 1.0 . 3.70 2153 1538 A 155 ALA HB% A 152 LEU HA 1.0 . 5.10 2154 1539 A 152 LEU HA A 156 VAL H 1.0 . 3.80 2155 1540 A 153 LYS H A 152 LEU HB2 1.0 . 4.60 2156 1540 A 153 LYS H A 152 LEU HB3 1.0 . 4.60 2157 1541 A 153 LYS H A 152 LEU HD1% 1.0 . 6.37 2158 1541 A 153 LYS H A 152 LEU HD2% 1.0 . 6.37 2159 1542 A 153 LYS H A 153 LYS HB2 1.0 . 3.80 2160 1542 A 153 LYS H A 153 LYS HB3 1.0 . 3.80 2161 1543 A 153 LYS H A 153 LYS HG2 1.0 . 4.30 2162 1544 A 153 LYS H A 153 LYS HG3 1.0 . 4.30 2163 1545 A 153 LYS H A 153 LYS HD2 1.0 . 5.00 2164 1545 A 153 LYS H A 153 LYS HD3 1.0 . 5.00 2165 1546 A 153 LYS H A 153 LYS HE2 1.0 . 6.60 2166 1546 A 153 LYS H A 153 LYS HE3 1.0 . 6.60 2167 1547 A 153 LYS H A 154 GLU H 1.0 . 3.30 2168 1548 A 153 LYS H A 155 ALA H 1.0 . 4.40 2169 1549 A 153 LYS HA A 153 LYS HD2 1.0 . 6.50 2170 1549 A 153 LYS HD3 A 153 LYS HA 1.0 . 6.50 2171 1550 A 155 ALA H A 153 LYS HA 1.0 . 4.80 2172 1551 A 156 VAL H A 153 LYS HA 1.0 . 3.30 2173 1552 A 153 LYS HA A 156 VAL HB 1.0 . 2.80 2174 1553 A 153 LYS HA A 157 ALA H 1.0 . 4.10 2175 1554 A 153 LYS HB2 A 153 LYS HE2 1.0 . 7.20 2176 1554 A 153 LYS HB3 A 153 LYS HE2 1.0 . 7.20 2177 1554 A 153 LYS HE3 A 153 LYS HB2 1.0 . 7.20 2178 1554 A 153 LYS HB3 A 153 LYS HE3 1.0 . 7.20 2179 1555 A 154 GLU H A 153 LYS HB2 1.0 . 4.60 2180 1555 A 153 LYS HB3 A 154 GLU H 1.0 . 4.60 2181 1556 A 154 GLU HA A 153 LYS HB2 1.0 . 5.40 2182 1556 A 153 LYS HB3 A 154 GLU HA 1.0 . 5.40 2183 1557 A 154 GLU HB2 A 153 LYS HB2 1.0 . 7.00 2184 1557 A 153 LYS HB3 A 154 GLU HB2 1.0 . 7.00 2185 1558 A 153 LYS HB3 A 154 GLU HB3 1.0 . 7.00 2186 1558 A 153 LYS HB2 A 154 GLU HB3 1.0 . 7.00 2187 1559 A 153 LYS HB3 A 154 GLU HB3 1.0 . 6.46 2188 1559 A 153 LYS HB2 A 154 GLU HB3 1.0 . 6.46 2189 1559 A 154 GLU HB2 A 153 LYS HB2 1.0 . 6.46 2190 1559 A 153 LYS HB3 A 154 GLU HB2 1.0 . 6.46 2191 1560 A 153 LYS HB3 A 154 GLU HG3 1.0 . 7.88 2192 1560 A 153 LYS HB2 A 154 GLU HG3 1.0 . 7.88 2193 1560 A 154 GLU HG2 A 153 LYS HB2 1.0 . 7.88 2194 1560 A 153 LYS HB3 A 154 GLU HG2 1.0 . 7.88 2195 1561 A 155 ALA H A 153 LYS HB2 1.0 . 6.10 2196 1561 A 153 LYS HB3 A 155 ALA H 1.0 . 6.10 2197 1562 A 154 GLU H A 154 GLU HB2 1.0 . 3.10 2198 1563 A 154 GLU H A 154 GLU HB3 1.0 . 3.10 2199 1564 A 154 GLU H A 154 GLU HG2 1.0 . 4.60 2200 1565 A 154 GLU H A 154 GLU HG3 1.0 . 4.60 2201 1566 A 154 GLU H A 155 ALA H 1.0 . 3.20 2202 1567 A 154 GLU H A 156 VAL H 1.0 . 3.80 2203 1568 A 154 GLU H A 156 VAL HG1% 1.0 . 8.56 2204 1568 A 156 VAL HG2% A 154 GLU H 1.0 . 8.56 2205 1569 A 154 GLU HA A 154 GLU HG2 1.0 . 4.00 2206 1570 A 154 GLU HA A 154 GLU HG3 1.0 . 4.00 2207 1571 A 154 GLU HA A 157 ALA HB% 1.0 . 4.80 2208 1572 A 155 ALA H A 154 GLU HB2 1.0 . 3.40 2209 1573 A 155 ALA H A 154 GLU HB3 1.0 . 3.40 2210 1574 A 155 ALA H A 154 GLU HG3 1.0 . 6.88 2211 1574 A 155 ALA H A 154 GLU HG2 1.0 . 6.88 2212 1575 A 155 ALA HB% A 155 ALA H 1.0 . 3.40 2213 1576 A 155 ALA H A 156 VAL H 1.0 . 3.30 2214 1577 A 155 ALA H A 156 VAL HG1% 1.0 . 7.00 2215 1578 A 156 VAL HG2% A 155 ALA H 1.0 . 7.00 2216 1579 A 155 ALA H A 156 VAL HG1% 1.0 . 6.01 2217 1579 A 156 VAL HG2% A 155 ALA H 1.0 . 6.01 2218 1580 A 155 ALA H A 157 ALA H 1.0 . 3.60 2219 1581 A 157 ALA H A 155 ALA HA 1.0 . 3.80 2220 1582 A 155 ALA HA A 158 ARG H 1.0 . 4.10 2221 1583 A 155 ALA HA A 158 ARG HB2 1.0 . 4.40 2222 1583 A 155 ALA HA A 158 ARG HB3 1.0 . 4.40 2223 1584 A 155 ALA HA A 159 ARG H 1.0 . 3.90 2224 1585 A 155 ALA HB% A 156 VAL H 1.0 . 3.40 2225 1586 A 155 ALA HB% A 156 VAL HA 1.0 . 4.80 2226 1587 A 155 ALA HB% A 156 VAL HG1% 1.0 . 8.46 2227 1587 A 156 VAL HG2% A 155 ALA HB% 1.0 . 8.46 2228 1588 A 155 ALA HB% A 157 ALA H 1.0 . 6.30 2229 1589 A 156 VAL H A 156 VAL HB 1.0 . 2.90 2230 1590 A 156 VAL H A 156 VAL HG1% 1.0 . 4.30 2231 1591 A 156 VAL HG2% A 156 VAL H 1.0 . 4.30 2232 1592 A 156 VAL H A 156 VAL HG1% 1.0 . 3.55 2233 1592 A 156 VAL HG2% A 156 VAL H 1.0 . 3.55 2234 1593 A 156 VAL H A 157 ALA H 1.0 . 3.10 2235 1594 A 156 VAL H A 157 ALA HB% 1.0 . 5.10 2236 1595 A 156 VAL H A 158 ARG H 1.0 . 4.20 2237 1596 A 158 ARG H A 156 VAL HA 1.0 . 4.70 2238 1597 A 159 ARG H A 156 VAL HA 1.0 . 3.90 2239 1598 A 156 VAL HB A 157 ALA H 1.0 . 3.40 2240 1599 A 156 VAL HB A 157 ALA HB% 1.0 . 7.00 2241 1600 A 157 ALA H A 156 VAL HG1% 1.0 . 7.00 2242 1601 A 156 VAL HG2% A 157 ALA H 1.0 . 7.00 2243 1602 A 157 ALA H A 156 VAL HG1% 1.0 . 5.52 2244 1602 A 156 VAL HG2% A 157 ALA H 1.0 . 5.52 2245 1603 A 157 ALA H A 157 ALA HB% 1.0 . 3.40 2246 1604 A 157 ALA H A 158 ARG H 1.0 . 2.50 2247 1605 A 157 ALA H A 158 ARG HB2 1.0 . 5.30 2248 1605 A 157 ALA H A 158 ARG HB3 1.0 . 5.30 2249 1606 A 157 ALA H A 159 ARG H 1.0 . 3.60 2250 1607 A 157 ALA HA A 160 GLU H 1.0 . 3.80 2251 1608 A 157 ALA HB% A 158 ARG H 1.0 . 3.40 2252 1609 A 158 ARG H A 158 ARG HA 1.0 . 2.80 2253 1610 A 158 ARG H A 158 ARG HB2 1.0 . 3.90 2254 1610 A 158 ARG H A 158 ARG HB3 1.0 . 3.90 2255 1611 A 158 ARG H A 158 ARG HG2 1.0 . 5.40 2256 1611 A 158 ARG H A 158 ARG HG3 1.0 . 5.40 2257 1612 A 158 ARG H A 158 ARG HD2 1.0 . 7.00 2258 1612 A 158 ARG H A 158 ARG HD3 1.0 . 7.00 2259 1613 A 158 ARG H A 159 ARG H 1.0 . 3.20 2260 1614 A 158 ARG H A 159 ARG HB2 1.0 . 6.40 2261 1614 A 158 ARG H A 159 ARG HB3 1.0 . 6.40 2262 1615 A 158 ARG H A 159 ARG HG2 1.0 . 6.30 2263 1615 A 158 ARG H A 159 ARG HG3 1.0 . 6.30 2264 1616 A 158 ARG HA A 158 ARG HD2 1.0 . 6.10 2265 1616 A 158 ARG HA A 158 ARG HD3 1.0 . 6.10 2266 1617 A 160 GLU H A 158 ARG HA 1.0 . 3.70 2267 1618 A 159 ARG H A 158 ARG HB2 1.0 . 4.20 2268 1618 A 158 ARG HB3 A 159 ARG H 1.0 . 4.20 2269 1619 A 159 ARG HA A 158 ARG HB2 1.0 . 5.10 2270 1619 A 158 ARG HB3 A 159 ARG HA 1.0 . 5.10 2271 1620 A 158 ARG HB2 A 159 ARG HB2 1.0 . 7.20 2272 1620 A 158 ARG HB3 A 159 ARG HB2 1.0 . 7.20 2273 1620 A 159 ARG HB3 A 158 ARG HB2 1.0 . 7.20 2274 1620 A 158 ARG HB3 A 159 ARG HB3 1.0 . 7.20 2275 1621 A 158 ARG HB3 A 159 ARG HG2 1.0 . 8.00 2276 1621 A 158 ARG HB2 A 159 ARG HG2 1.0 . 8.00 2277 1621 A 159 ARG HG3 A 158 ARG HB2 1.0 . 8.00 2278 1621 A 158 ARG HB3 A 159 ARG HG3 1.0 . 8.00 2279 1622 A 158 ARG HB2 A 159 ARG HD2 1.0 . 8.00 2280 1622 A 158 ARG HB3 A 159 ARG HD2 1.0 . 8.00 2281 1622 A 159 ARG HD3 A 158 ARG HB2 1.0 . 8.00 2282 1622 A 158 ARG HB3 A 159 ARG HD3 1.0 . 8.00 2283 1623 A 159 ARG H A 158 ARG HD2 1.0 . 7.00 2284 1623 A 159 ARG H A 158 ARG HD3 1.0 . 7.00 2285 1624 A 159 ARG H A 159 ARG HA 1.0 . 2.90 2286 1625 A 159 ARG H A 159 ARG HG2 1.0 . 5.20 2287 1625 A 159 ARG H A 159 ARG HG3 1.0 . 5.20 2288 1626 A 159 ARG H A 159 ARG HD2 1.0 . 5.90 2289 1626 A 159 ARG H A 159 ARG HD3 1.0 . 5.90 2290 1627 A 159 ARG H A 160 GLU H 1.0 . 3.30 2291 1628 A 159 ARG HA A 159 ARG HD2 1.0 . 5.80 2292 1628 A 159 ARG HA A 159 ARG HD3 1.0 . 5.80 2293 1629 A 160 GLU H A 159 ARG HB2 1.0 . 4.00 2294 1629 A 160 GLU H A 159 ARG HB3 1.0 . 4.00 2295 1630 A 160 GLU HA A 159 ARG HB2 1.0 . 5.20 2296 1630 A 159 ARG HB3 A 160 GLU HA 1.0 . 5.20 2297 1631 A 159 ARG HB3 A 160 GLU HB2 1.0 . 6.90 2298 1631 A 159 ARG HB2 A 160 GLU HB2 1.0 . 6.90 2299 1631 A 160 GLU HB3 A 159 ARG HB2 1.0 . 6.90 2300 1631 A 159 ARG HB3 A 160 GLU HB3 1.0 . 6.90 2301 1632 A 160 GLU HG2 A 159 ARG HB2 1.0 . 7.00 2302 1632 A 159 ARG HB3 A 160 GLU HG2 1.0 . 7.00 2303 1633 A 159 ARG HB2 A 160 GLU HG3 1.0 . 7.00 2304 1633 A 159 ARG HB3 A 160 GLU HG3 1.0 . 7.00 2305 1634 A 159 ARG HB2 A 160 GLU HG3 1.0 . 6.70 2306 1634 A 160 GLU HG2 A 159 ARG HB2 1.0 . 6.70 2307 1634 A 159 ARG HB3 A 160 GLU HG2 1.0 . 6.70 2308 1634 A 159 ARG HB3 A 160 GLU HG3 1.0 . 6.70 2309 1635 A 160 GLU H A 159 ARG HG2 1.0 . 5.90 2310 1635 A 160 GLU H A 159 ARG HG3 1.0 . 5.90 2311 1636 A 160 GLU H A 159 ARG HD2 1.0 . 7.00 2312 1636 A 160 GLU H A 159 ARG HD3 1.0 . 7.00 2313 1637 A 160 GLU H A 160 GLU HA 1.0 . 2.80 2314 1638 A 160 GLU H A 160 GLU HB2 1.0 . 3.60 2315 1638 A 160 GLU H A 160 GLU HB3 1.0 . 3.60 2316 1639 A 160 GLU H A 160 GLU HG2 1.0 . 4.60 2317 1640 A 160 GLU H A 160 GLU HG3 1.0 . 4.60 2318 1641 A 160 GLU H A 160 GLU HG3 1.0 . 4.17 2319 1641 A 160 GLU H A 160 GLU HG2 1.0 . 4.17 stop_ save_