data_nef_c19417_2mbt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19413 BMRB 19414 PDB 2MBT PDB 3H93 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 35 CYS SG 1 38 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 3 GLY start . false 2 A 4 ASP middle . . 3 A 5 ASP middle . . 4 A 6 TYR middle . . 5 A 7 THR middle . . 6 A 8 ALA middle . . 7 A 9 GLY middle . false 8 A 10 LYS middle . . 9 A 11 GLU middle . . 10 A 12 TYR middle . . 11 A 13 VAL middle . . 12 A 14 GLU middle . . 13 A 15 LEU middle . . 14 A 16 SER middle . . 15 A 17 SER middle . . 16 A 18 PRO middle . false 17 A 19 VAL middle . . 18 A 20 PRO middle . false 19 A 21 VAL middle . . 20 A 22 SER middle . . 21 A 23 GLN middle . . 22 A 24 PRO middle . false 23 A 25 GLY middle . false 24 A 26 LYS middle . . 25 A 27 ILE middle . . 26 A 28 GLU middle . . 27 A 29 VAL middle . . 28 A 30 VAL middle . . 29 A 31 GLU middle . . 30 A 32 LEU middle . . 31 A 33 PHE middle . . 32 A 34 TRP middle . . 33 A 35 TYR middle . . 34 A 36 GLY middle . false 35 A 37 CYS middle -HG . 36 A 38 PRO middle . false 37 A 39 HIS middle . . 38 A 40 CYS middle -HG . 39 A 41 TYR middle . . 40 A 42 ALA middle . . 41 A 43 PHE middle . . 42 A 44 GLU middle . . 43 A 45 PRO middle . false 44 A 46 THR middle . . 45 A 47 ILE middle . . 46 A 48 VAL middle . . 47 A 49 PRO middle . false 48 A 50 TRP middle . . 49 A 51 SER middle . . 50 A 52 GLU middle . . 51 A 53 LYS middle . . 52 A 54 LEU middle . . 53 A 55 PRO middle . false 54 A 56 ALA middle . . 55 A 57 ASP middle . . 56 A 58 VAL middle . . 57 A 59 HIS middle . . 58 A 60 PHE middle . . 59 A 61 VAL middle . . 60 A 62 ARG middle . . 61 A 63 LEU middle . . 62 A 64 PRO middle . false 63 A 65 ALA middle . . 64 A 66 LEU middle . . 65 A 67 PHE middle . . 66 A 68 GLY middle . false 67 A 69 GLY middle . false 68 A 70 ILE middle . . 69 A 71 TRP middle . . 70 A 72 ASN middle . . 71 A 73 VAL middle . . 72 A 74 HIS middle . . 73 A 75 GLY middle . false 74 A 76 GLN middle . . 75 A 77 MET middle . . 76 A 78 PHE middle . . 77 A 79 LEU middle . . 78 A 80 THR middle . . 79 A 81 LEU middle . . 80 A 82 GLU middle . . 81 A 83 SER middle . . 82 A 84 MET middle . . 83 A 85 GLY middle . false 84 A 86 VAL middle . . 85 A 87 GLU middle . . 86 A 88 HIS middle . . 87 A 89 ASP middle . . 88 A 90 VAL middle . . 89 A 91 HIS middle . . 90 A 92 ASN middle . . 91 A 93 ALA middle . . 92 A 94 VAL middle . . 93 A 95 PHE middle . . 94 A 96 GLU middle . . 95 A 97 ALA middle . . 96 A 98 ILE middle . . 97 A 99 HIS middle . . 98 A 100 LYS middle . . 99 A 101 GLU middle . . 100 A 102 HIS middle . . 101 A 103 LYS middle . . 102 A 104 LYS middle . . 103 A 105 LEU middle . . 104 A 106 ALA middle . . 105 A 107 THR middle . . 106 A 108 PRO middle . false 107 A 109 GLU middle . . 108 A 110 GLU middle . . 109 A 111 MET middle . . 110 A 112 ALA middle . . 111 A 113 ASP middle . . 112 A 114 PHE middle . . 113 A 115 LEU middle . . 114 A 116 ALA middle . . 115 A 117 GLY middle . false 116 A 118 LYS middle . . 117 A 119 GLY middle . false 118 A 120 VAL middle . . 119 A 121 ASP middle . . 120 A 122 LYS middle . . 121 A 123 GLU middle . . 122 A 124 LYS middle . . 123 A 125 PHE middle . . 124 A 126 LEU middle . . 125 A 127 SER middle . . 126 A 128 THR middle . . 127 A 129 TYR middle . . 128 A 130 ASN middle . . 129 A 131 SER middle . . 130 A 132 PHE middle . . 131 A 133 ALA middle . . 132 A 134 ILE middle . . 133 A 135 LYS middle . . 134 A 136 GLY middle . false 135 A 137 GLN middle . . 136 A 138 MET middle . . 137 A 139 GLU middle . . 138 A 140 LYS middle . . 139 A 141 ALA middle . . 140 A 142 LYS middle . . 141 A 143 LYS middle . . 142 A 144 LEU middle . . 143 A 145 ALA middle . . 144 A 146 MET middle . . 145 A 147 ALA middle . . 146 A 148 TYR middle . . 147 A 149 GLN middle . . 148 A 150 VAL middle . . 149 A 151 THR middle . . 150 A 152 GLY middle . false 151 A 153 VAL middle . . 152 A 154 PRO middle . true 153 A 155 THR middle . . 154 A 156 MET middle . . 155 A 157 VAL middle . . 156 A 158 VAL middle . . 157 A 159 ASN middle . . 158 A 160 GLY middle . false 159 A 161 LYS middle . . 160 A 162 TYR middle . . 161 A 163 ARG middle . . 162 A 164 PHE middle . . 163 A 165 ASP middle . . 164 A 166 ILE middle . . 165 A 167 GLY middle . false 166 A 168 SER middle . . 167 A 169 ALA middle . . 168 A 170 GLY middle . false 169 A 171 GLY middle . false 170 A 172 PRO middle . false 171 A 173 GLU middle . . 172 A 174 GLU middle . . 173 A 175 THR middle . . 174 A 176 LEU middle . . 175 A 177 LYS middle . . 176 A 178 LEU middle . . 177 A 179 ALA middle . . 178 A 180 ASP middle . . 179 A 181 TYR middle . . 180 A 182 LEU middle . . 181 A 183 ILE middle . . 182 A 184 GLU middle . . 183 A 185 LYS middle . . 184 A 186 GLU middle . . 185 A 187 ARG middle . . 186 A 188 ALA middle . . 187 A 189 ALA middle . . 188 A 190 ALA middle . . 189 A 191 LYS middle . . 190 A 192 LYS 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 4 ASP HA H 1 4.552 0.020 A 4 ASP HBy H 1 2.632 0.020 A 4 ASP HBx H 1 2.473 0.020 A 4 ASP CA C 13 53.774 0.200 A 4 ASP CB C 13 41.207 0.200 A 5 ASP H H 1 8.028 0.020 A 5 ASP HA H 1 4.299 0.020 A 5 ASP HBy H 1 2.312 0.020 A 5 ASP HBx H 1 2.137 0.020 A 5 ASP CA C 13 54.010 0.200 A 5 ASP CB C 13 41.205 0.200 A 5 ASP N N 15 120.548 0.200 A 6 TYR H H 1 7.271 0.020 A 6 TYR HA H 1 4.548 0.020 A 6 TYR HBy H 1 2.824 0.020 A 6 TYR HBx H 1 2.206 0.020 A 6 TYR HDx H 1 5.996 0.020 A 6 TYR HDy H 1 5.996 0.020 A 6 TYR HEx H 1 6.517 0.020 A 6 TYR HEy H 1 6.517 0.020 A 6 TYR CA C 13 56.505 0.200 A 6 TYR CB C 13 40.878 0.200 A 6 TYR CDx C 13 132.707 0.200 A 6 TYR CEx C 13 117.471 0.200 A 6 TYR N N 15 117.810 0.200 A 7 THR H H 1 10.149 0.020 A 7 THR HA H 1 4.476 0.020 A 7 THR HB H 1 3.994 0.020 A 7 THR HG2% H 1 1.206 0.020 A 7 THR CA C 13 61.663 0.200 A 7 THR CB C 13 70.520 0.200 A 7 THR CG2 C 13 20.493 0.200 A 7 THR N N 15 122.034 0.200 A 8 ALA H H 1 8.801 0.020 A 8 ALA HA H 1 2.896 0.020 A 8 ALA HB% H 1 1.336 0.020 A 8 ALA CA C 13 53.125 0.200 A 8 ALA CB C 13 17.356 0.200 A 8 ALA N N 15 132.073 0.200 A 9 GLY H H 1 8.931 0.020 A 9 GLY HAy H 1 4.368 0.020 A 9 GLY HAx H 1 3.579 0.020 A 9 GLY CA C 13 44.882 0.200 A 9 GLY N N 15 113.860 0.200 A 10 LYS H H 1 8.181 0.020 A 10 LYS HA H 1 4.532 0.020 A 10 LYS HBy H 1 2.044 0.020 A 10 LYS HBx H 1 1.651 0.020 A 10 LYS HGy H 1 1.343 0.020 A 10 LYS HGx H 1 1.255 0.020 A 10 LYS CA C 13 56.620 0.200 A 10 LYS CB C 13 32.309 0.200 A 10 LYS CG C 13 24.822 0.200 A 10 LYS N N 15 123.252 0.200 A 11 GLU H H 1 9.284 0.020 A 11 GLU HA H 1 4.235 0.020 A 11 GLU HBy H 1 2.134 0.020 A 11 GLU HBx H 1 2.028 0.020 A 11 GLU HGy H 1 2.910 0.020 A 11 GLU HGx H 1 2.492 0.020 A 11 GLU CA C 13 59.757 0.200 A 11 GLU CB C 13 29.351 0.200 A 11 GLU CG C 13 36.868 0.200 A 11 GLU N N 15 119.050 0.200 A 12 TYR H H 1 7.223 0.020 A 12 TYR HA H 1 5.247 0.020 A 12 TYR HBy H 1 2.848 0.020 A 12 TYR HBx H 1 2.694 0.020 A 12 TYR HDx H 1 6.716 0.020 A 12 TYR HDy H 1 6.716 0.020 A 12 TYR HEx H 1 6.531 0.020 A 12 TYR HEy H 1 6.531 0.020 A 12 TYR CA C 13 54.126 0.200 A 12 TYR CB C 13 41.437 0.200 A 12 TYR CDx C 13 132.797 0.200 A 12 TYR CEx C 13 117.070 0.200 A 12 TYR N N 15 109.679 0.200 A 13 VAL H H 1 9.311 0.020 A 13 VAL HA H 1 4.468 0.020 A 13 VAL HB H 1 2.000 0.020 A 13 VAL HG1% H 1 0.938 0.020 A 13 VAL HG2% H 1 0.956 0.020 A 13 VAL CA C 13 60.116 0.200 A 13 VAL CB C 13 35.408 0.200 A 13 VAL CG1 C 13 20.852 0.200 A 13 VAL CG2 C 13 20.701 0.200 A 13 VAL N N 15 118.530 0.200 A 14 GLU H H 1 9.260 0.020 A 14 GLU HA H 1 5.206 0.020 A 14 GLU HBx H 1 2.124 0.020 A 14 GLU HBy H 1 2.359 0.020 A 14 GLU HGx H 1 2.366 0.020 A 14 GLU HGy H 1 2.366 0.020 A 14 GLU CA C 13 54.452 0.200 A 14 GLU CB C 13 30.407 0.200 A 14 GLU CG C 13 36.989 0.200 A 14 GLU N N 15 127.020 0.200 A 15 LEU H H 1 8.780 0.020 A 15 LEU HA H 1 4.238 0.020 A 15 LEU HBx H 1 1.513 0.020 A 15 LEU HBy H 1 1.580 0.020 A 15 LEU HD1% H 1 0.944 0.020 A 15 LEU HD2% H 1 0.930 0.020 A 15 LEU HG H 1 1.543 0.020 A 15 LEU CA C 13 54.752 0.200 A 15 LEU CB C 13 41.101 0.200 A 15 LEU CD1 C 13 25.262 0.200 A 15 LEU CD2 C 13 22.925 0.200 A 15 LEU CG C 13 27.577 0.200 A 15 LEU N N 15 128.244 0.200 A 16 SER HA H 1 4.200 0.020 A 16 SER HBx H 1 3.960 0.020 A 16 SER HBy H 1 3.960 0.020 A 16 SER CA C 13 60.761 0.200 A 16 SER CB C 13 62.442 0.200 A 17 SER H H 1 7.742 0.020 A 17 SER HA H 1 4.958 0.020 A 17 SER HBx H 1 3.659 0.020 A 17 SER HBy H 1 3.844 0.020 A 17 SER CA C 13 54.407 0.200 A 17 SER CB C 13 63.309 0.200 A 17 SER N N 15 115.680 0.200 A 18 PRO HA H 1 4.524 0.020 A 18 PRO HBy H 1 2.193 0.020 A 18 PRO HBx H 1 1.823 0.020 A 18 PRO HDx H 1 3.682 0.020 A 18 PRO HDy H 1 3.682 0.020 A 18 PRO HGx H 1 1.945 0.020 A 18 PRO HGy H 1 2.037 0.020 A 18 PRO CA C 13 62.397 0.200 A 18 PRO CB C 13 32.399 0.200 A 18 PRO CD C 13 50.522 0.200 A 18 PRO CG C 13 27.166 0.200 A 19 VAL H H 1 9.348 0.020 A 19 VAL HA H 1 4.341 0.020 A 19 VAL HB H 1 2.084 0.020 A 19 VAL HG1% H 1 0.933 0.020 A 19 VAL HG2% H 1 0.950 0.020 A 19 VAL CA C 13 59.279 0.200 A 19 VAL CB C 13 34.679 0.200 A 19 VAL CG1 C 13 20.036 0.200 A 19 VAL CG2 C 13 22.556 0.200 A 19 VAL N N 15 128.628 0.200 A 20 PRO HA H 1 4.364 0.020 A 20 PRO HBy H 1 2.307 0.020 A 20 PRO HBx H 1 1.784 0.020 A 20 PRO HDx H 1 3.589 0.020 A 20 PRO HDy H 1 3.877 0.020 A 20 PRO HGx H 1 1.935 0.020 A 20 PRO HGy H 1 2.033 0.020 A 20 PRO CA C 13 62.784 0.200 A 20 PRO CB C 13 31.943 0.200 A 20 PRO CD C 13 50.807 0.200 A 20 PRO CG C 13 27.452 0.200 A 21 VAL H H 1 7.994 0.020 A 21 VAL HA H 1 4.333 0.020 A 21 VAL HB H 1 2.316 0.020 A 21 VAL HG1% H 1 0.962 0.020 A 21 VAL HG2% H 1 0.851 0.020 A 21 VAL CA C 13 60.480 0.200 A 21 VAL CB C 13 32.778 0.200 A 21 VAL CG1 C 13 20.979 0.200 A 21 VAL CG2 C 13 17.463 0.200 A 21 VAL N N 15 116.928 0.200 A 22 SER H H 1 8.675 0.020 A 22 SER HA H 1 4.120 0.020 A 22 SER HBy H 1 4.052 0.020 A 22 SER HBx H 1 3.969 0.020 A 22 SER CA C 13 60.773 0.200 A 22 SER CB C 13 63.502 0.200 A 22 SER N N 15 116.820 0.200 A 23 GLN H H 1 7.389 0.020 A 23 GLN HBx H 1 1.371 0.020 A 23 GLN HBy H 1 1.645 0.020 A 23 GLN HGx H 1 1.683 0.020 A 23 GLN HGy H 1 1.883 0.020 A 23 GLN CA C 13 52.025 0.200 A 23 GLN CB C 13 29.097 0.200 A 23 GLN CG C 13 32.626 0.200 A 23 GLN N N 15 119.850 0.200 A 24 PRO HA H 1 4.180 0.020 A 24 PRO HBx H 1 1.864 0.020 A 24 PRO HBy H 1 2.295 0.020 A 24 PRO HDx H 1 3.624 0.020 A 24 PRO HDy H 1 3.624 0.020 A 24 PRO HGx H 1 1.949 0.020 A 24 PRO HGy H 1 2.071 0.020 A 24 PRO CA C 13 63.480 0.200 A 24 PRO CB C 13 31.676 0.200 A 24 PRO CD C 13 50.377 0.200 A 24 PRO CG C 13 27.140 0.200 A 25 GLY HAy H 1 4.870 0.020 A 25 GLY HAx H 1 3.818 0.020 A 25 GLY CA C 13 44.787 0.200 A 26 LYS H H 1 7.640 0.020 A 26 LYS HA H 1 4.756 0.020 A 26 LYS HBy H 1 1.646 0.020 A 26 LYS HBx H 1 1.444 0.020 A 26 LYS HDx H 1 0.868 0.020 A 26 LYS HGx H 1 1.190 0.020 A 26 LYS HGy H 1 1.327 0.020 A 26 LYS CA C 13 53.946 0.200 A 26 LYS CB C 13 36.439 0.200 A 26 LYS CG C 13 25.592 0.200 A 26 LYS N N 15 119.009 0.200 A 27 ILE H H 1 9.252 0.020 A 27 ILE HA H 1 4.296 0.020 A 27 ILE HB H 1 1.876 0.020 A 27 ILE HD1% H 1 0.799 0.020 A 27 ILE HG1y H 1 1.731 0.020 A 27 ILE HG1x H 1 1.058 0.020 A 27 ILE HG2% H 1 0.878 0.020 A 27 ILE CA C 13 60.697 0.200 A 27 ILE CB C 13 38.112 0.200 A 27 ILE CD1 C 13 13.454 0.200 A 27 ILE CG1 C 13 28.155 0.200 A 27 ILE CG2 C 13 17.819 0.200 A 27 ILE N N 15 125.179 0.200 A 28 GLU H H 1 8.342 0.020 A 28 GLU HA H 1 5.084 0.020 A 28 GLU HBy H 1 2.401 0.020 A 28 GLU HBx H 1 2.366 0.020 A 28 GLU HGx H 1 2.211 0.020 A 28 GLU HGy H 1 2.316 0.020 A 28 GLU CA C 13 55.554 0.200 A 28 GLU CB C 13 33.701 0.200 A 28 GLU CG C 13 38.567 0.200 A 28 GLU N N 15 131.429 0.200 A 29 VAL H H 1 9.135 0.020 A 29 VAL HA H 1 4.906 0.020 A 29 VAL HB H 1 2.210 0.020 A 29 VAL HG1% H 1 1.240 0.020 A 29 VAL HG2% H 1 1.201 0.020 A 29 VAL CA C 13 61.658 0.200 A 29 VAL CB C 13 34.928 0.200 A 29 VAL CG1 C 13 21.383 0.200 A 29 VAL CG2 C 13 22.268 0.200 A 29 VAL N N 15 128.565 0.200 A 30 VAL H H 1 9.116 0.020 A 30 VAL HA H 1 5.307 0.020 A 30 VAL HB H 1 1.724 0.020 A 30 VAL HG1% H 1 0.768 0.020 A 30 VAL HG2% H 1 0.852 0.020 A 30 VAL CA C 13 58.867 0.200 A 30 VAL CB C 13 35.629 0.200 A 30 VAL CG1 C 13 21.631 0.200 A 30 VAL CG2 C 13 20.906 0.200 A 30 VAL N N 15 126.980 0.200 A 31 GLU H H 1 8.423 0.020 A 31 GLU HA H 1 5.311 0.020 A 31 GLU HBy H 1 2.228 0.020 A 31 GLU HBx H 1 1.712 0.020 A 31 GLU CA C 13 53.780 0.200 A 31 GLU CB C 13 30.564 0.200 A 31 GLU N N 15 124.460 0.200 A 32 LEU H H 1 9.453 0.020 A 32 LEU HA H 1 6.002 0.020 A 32 LEU HBy H 1 1.583 0.020 A 32 LEU HBx H 1 1.420 0.020 A 32 LEU HD1% H 1 0.879 0.020 A 32 LEU HD2% H 1 0.931 0.020 A 32 LEU HG H 1 1.605 0.020 A 32 LEU CA C 13 54.769 0.200 A 32 LEU CB C 13 43.536 0.200 A 32 LEU CD1 C 13 26.949 0.200 A 32 LEU CD2 C 13 26.884 0.200 A 32 LEU CG C 13 29.232 0.200 A 32 LEU N N 15 128.080 0.200 A 33 PHE H H 1 8.213 0.020 A 33 PHE HA H 1 4.932 0.020 A 33 PHE HBy H 1 3.112 0.020 A 33 PHE HBx H 1 2.564 0.020 A 33 PHE HDx H 1 6.609 0.020 A 33 PHE HDy H 1 6.609 0.020 A 33 PHE HEx H 1 5.907 0.020 A 33 PHE HEy H 1 5.907 0.020 A 33 PHE CA C 13 55.199 0.200 A 33 PHE CB C 13 43.172 0.200 A 33 PHE CDx C 13 130.430 0.200 A 33 PHE CEx C 13 130.324 0.200 A 33 PHE N N 15 118.276 0.200 A 34 TRP H H 1 6.941 0.020 A 34 TRP HA H 1 5.022 0.020 A 34 TRP HBy H 1 3.147 0.020 A 34 TRP HBx H 1 2.468 0.020 A 34 TRP HD1 H 1 7.583 0.020 A 34 TRP HE3 H 1 6.186 0.020 A 34 TRP HH2 H 1 7.024 0.020 A 34 TRP HZ2 H 1 7.169 0.020 A 34 TRP CA C 13 54.195 0.200 A 34 TRP CB C 13 33.940 0.200 A 34 TRP CD1 C 13 124.982 0.200 A 34 TRP CE3 C 13 120.762 0.200 A 34 TRP CH2 C 13 125.068 0.200 A 34 TRP CZ2 C 13 113.788 0.200 A 34 TRP N N 15 121.775 0.200 A 34 TRP NE1 N 15 132.036 0.200 A 35 TYR H H 1 8.633 0.020 A 35 TYR HA H 1 4.085 0.020 A 35 TYR HBy H 1 2.266 0.020 A 35 TYR HBx H 1 1.768 0.020 A 35 TYR CA C 13 59.837 0.200 A 35 TYR CB C 13 39.884 0.200 A 35 TYR N N 15 130.626 0.200 A 36 GLY CA C 13 44.584 0.200 A 37 CYS H H 1 6.994 0.020 A 37 CYS HA H 1 4.934 0.020 A 37 CYS HBy H 1 4.628 0.020 A 37 CYS HBx H 1 3.726 0.020 A 37 CYS CA C 13 51.825 0.200 A 37 CYS CB C 13 45.562 0.200 A 37 CYS N N 15 124.086 0.200 A 38 PRO HA H 1 3.959 0.020 A 38 PRO HBx H 1 1.970 0.020 A 38 PRO HBy H 1 2.475 0.020 A 38 PRO HDy H 1 4.487 0.020 A 38 PRO HDx H 1 4.149 0.020 A 38 PRO HGx H 1 2.170 0.020 A 38 PRO HGy H 1 2.265 0.020 A 38 PRO CA C 13 66.315 0.200 A 38 PRO CB C 13 32.007 0.200 A 38 PRO CD C 13 51.450 0.200 A 38 PRO CG C 13 27.758 0.200 A 39 HIS HA H 1 4.559 0.020 A 39 HIS HBy H 1 3.216 0.020 A 39 HIS HBx H 1 3.039 0.020 A 39 HIS HD2 H 1 7.110 0.020 A 39 HIS CA C 13 58.398 0.200 A 39 HIS CB C 13 30.476 0.200 A 39 HIS CD2 C 13 117.880 0.200 A 40 CYS H H 1 9.040 0.020 A 40 CYS HA H 1 4.452 0.020 A 40 CYS HBx H 1 3.076 0.020 A 40 CYS HBy H 1 3.076 0.020 A 40 CYS CA C 13 63.756 0.200 A 40 CYS CB C 13 34.132 0.200 A 40 CYS N N 15 118.380 0.200 A 41 TYR H H 1 7.628 0.020 A 41 TYR HA H 1 3.587 0.020 A 41 TYR HBx H 1 2.549 0.020 A 41 TYR HBy H 1 2.595 0.020 A 41 TYR HDx H 1 6.486 0.020 A 41 TYR HDy H 1 6.486 0.020 A 41 TYR HEx H 1 6.669 0.020 A 41 TYR HEy H 1 6.669 0.020 A 41 TYR CA C 13 57.214 0.200 A 41 TYR CB C 13 37.053 0.200 A 41 TYR CDx C 13 132.487 0.200 A 41 TYR CEx C 13 117.503 0.200 A 41 TYR N N 15 122.134 0.200 A 42 ALA H H 1 7.908 0.020 A 42 ALA HA H 1 3.771 0.020 A 42 ALA HB% H 1 1.417 0.020 A 42 ALA CA C 13 53.607 0.200 A 42 ALA CB C 13 18.085 0.200 A 42 ALA N N 15 119.531 0.200 A 43 PHE H H 1 7.418 0.020 A 43 PHE HA H 1 4.836 0.020 A 43 PHE HBy H 1 3.499 0.020 A 43 PHE HBx H 1 3.076 0.020 A 43 PHE HDx H 1 7.185 0.020 A 43 PHE HDy H 1 7.185 0.020 A 43 PHE HEx H 1 6.855 0.020 A 43 PHE HEy H 1 6.855 0.020 A 43 PHE CA C 13 54.655 0.200 A 43 PHE CB C 13 40.318 0.200 A 43 PHE CDx C 13 130.421 0.200 A 43 PHE CEy C 13 128.907 0.200 A 43 PHE N N 15 116.083 0.200 A 44 GLU H H 1 7.203 0.020 A 44 GLU HA H 1 4.208 0.020 A 44 GLU HBy H 1 1.963 0.020 A 44 GLU HBx H 1 1.930 0.020 A 44 GLU CA C 13 60.231 0.200 A 44 GLU CB C 13 26.540 0.200 A 44 GLU N N 15 122.153 0.200 A 45 PRO HA H 1 4.371 0.020 A 45 PRO HBy H 1 2.184 0.020 A 45 PRO HBx H 1 1.783 0.020 A 45 PRO HDy H 1 3.567 0.020 A 45 PRO HDx H 1 3.491 0.020 A 45 PRO HGx H 1 1.928 0.020 A 45 PRO HGy H 1 2.031 0.020 A 45 PRO CA C 13 64.362 0.200 A 45 PRO CB C 13 30.660 0.200 A 45 PRO CD C 13 49.564 0.200 A 45 PRO CG C 13 27.353 0.200 A 46 THR H H 1 7.541 0.020 A 46 THR HA H 1 4.164 0.020 A 46 THR HB H 1 4.004 0.020 A 46 THR HG2% H 1 1.078 0.020 A 46 THR CA C 13 63.887 0.200 A 46 THR CB C 13 68.527 0.200 A 46 THR CG2 C 13 22.492 0.200 A 46 THR N N 15 114.322 0.200 A 47 ILE H H 1 7.775 0.020 A 47 ILE HA H 1 3.819 0.020 A 47 ILE HB H 1 0.266 0.020 A 47 ILE HD1% H 1 0.690 0.020 A 47 ILE HG1x H 1 0.943 0.020 A 47 ILE HG1y H 1 1.232 0.020 A 47 ILE HG2% H 1 0.547 0.020 A 47 ILE CA C 13 63.232 0.200 A 47 ILE CB C 13 36.666 0.200 A 47 ILE CD1 C 13 13.892 0.200 A 47 ILE CG1 C 13 29.631 0.200 A 47 ILE CG2 C 13 16.391 0.200 A 47 ILE N N 15 121.539 0.200 A 48 VAL H H 1 7.988 0.020 A 48 VAL HA H 1 3.525 0.020 A 48 VAL HB H 1 2.024 0.020 A 48 VAL HG1% H 1 0.466 0.020 A 48 VAL HG2% H 1 0.800 0.020 A 48 VAL CA C 13 68.958 0.200 A 48 VAL CB C 13 28.267 0.200 A 48 VAL CG1 C 13 20.169 0.200 A 48 VAL CG2 C 13 23.973 0.200 A 48 VAL N N 15 123.137 0.200 A 49 PRO HA H 1 4.298 0.020 A 49 PRO HBy H 1 2.240 0.020 A 49 PRO HBx H 1 1.782 0.020 A 49 PRO HDy H 1 3.365 0.020 A 49 PRO HDx H 1 3.292 0.020 A 49 PRO HGx H 1 2.020 0.020 A 49 PRO HGy H 1 2.074 0.020 A 49 PRO CA C 13 65.268 0.200 A 49 PRO CB C 13 30.120 0.200 A 49 PRO CD C 13 49.345 0.200 A 49 PRO CG C 13 28.173 0.200 A 50 TRP H H 1 6.439 0.020 A 50 TRP HA H 1 4.076 0.020 A 50 TRP HBx H 1 3.188 0.020 A 50 TRP HBy H 1 3.240 0.020 A 50 TRP HD1 H 1 7.295 0.020 A 50 TRP HE1 H 1 11.188 0.020 A 50 TRP HE3 H 1 7.141 0.020 A 50 TRP HH2 H 1 6.777 0.020 A 50 TRP HZ2 H 1 7.393 0.020 A 50 TRP HZ3 H 1 6.422 0.020 A 50 TRP CA C 13 60.890 0.200 A 50 TRP CB C 13 29.217 0.200 A 50 TRP CD1 C 13 127.725 0.200 A 50 TRP CE3 C 13 119.812 0.200 A 50 TRP CH2 C 13 122.120 0.200 A 50 TRP CZ2 C 13 115.801 0.200 A 50 TRP CZ3 C 13 119.752 0.200 A 50 TRP N N 15 117.811 0.200 A 50 TRP NE1 N 15 134.365 0.200 A 51 SER H H 1 8.720 0.020 A 51 SER HA H 1 3.163 0.020 A 51 SER HBx H 1 2.673 0.020 A 51 SER HBy H 1 3.067 0.020 A 51 SER CA C 13 60.100 0.200 A 51 SER CB C 13 61.382 0.200 A 51 SER N N 15 116.676 0.200 A 52 GLU H H 1 7.325 0.020 A 52 GLU HA H 1 4.010 0.020 A 52 GLU HBx H 1 2.025 0.020 A 52 GLU HBy H 1 2.025 0.020 A 52 GLU HGx H 1 2.163 0.020 A 52 GLU HGy H 1 2.429 0.020 A 52 GLU CA C 13 57.485 0.200 A 52 GLU CB C 13 29.703 0.200 A 52 GLU CG C 13 36.546 0.200 A 52 GLU N N 15 122.412 0.200 A 53 LYS H H 1 6.979 0.020 A 53 LYS HA H 1 4.348 0.020 A 53 LYS HBy H 1 1.912 0.020 A 53 LYS HBx H 1 1.598 0.020 A 53 LYS HDy H 1 1.649 0.020 A 53 LYS HDx H 1 1.554 0.020 A 53 LYS HGx H 1 1.366 0.020 A 53 LYS HGy H 1 1.467 0.020 A 53 LYS CA C 13 54.602 0.200 A 53 LYS CB C 13 32.669 0.200 A 53 LYS CD C 13 28.917 0.200 A 53 LYS CG C 13 24.544 0.200 A 53 LYS N N 15 117.280 0.200 A 54 LEU H H 1 6.678 0.020 A 54 LEU HA H 1 4.018 0.020 A 54 LEU HBy H 1 1.514 0.020 A 54 LEU HBx H 1 0.992 0.020 A 54 LEU HD1% H 1 0.296 0.020 A 54 LEU HD2% H 1 -0.069 0.020 A 54 LEU HG H 1 1.961 0.020 A 54 LEU CA C 13 53.186 0.200 A 54 LEU CB C 13 41.283 0.200 A 54 LEU CD1 C 13 24.958 0.200 A 54 LEU CD2 C 13 21.181 0.200 A 54 LEU CG C 13 33.505 0.200 A 54 LEU N N 15 122.880 0.200 A 55 PRO HA H 1 4.578 0.020 A 55 PRO HBy H 1 2.316 0.020 A 55 PRO HBx H 1 2.206 0.020 A 55 PRO HDy H 1 3.741 0.020 A 55 PRO HDx H 1 3.229 0.020 A 55 PRO HGx H 1 1.992 0.020 A 55 PRO HGy H 1 1.992 0.020 A 55 PRO CA C 13 61.916 0.200 A 55 PRO CB C 13 32.603 0.200 A 55 PRO CD C 13 49.751 0.200 A 55 PRO CG C 13 27.184 0.200 A 56 ALA H H 1 8.303 0.020 A 56 ALA HA H 1 4.186 0.020 A 56 ALA HB% H 1 1.465 0.020 A 56 ALA CA C 13 53.868 0.200 A 56 ALA CB C 13 18.813 0.200 A 56 ALA N N 15 118.682 0.200 A 57 ASP H H 1 8.084 0.020 A 57 ASP HA H 1 4.588 0.020 A 57 ASP HBy H 1 3.243 0.020 A 57 ASP HBx H 1 2.530 0.020 A 57 ASP CA C 13 52.714 0.200 A 57 ASP CB C 13 38.595 0.200 A 57 ASP N N 15 114.550 0.200 A 58 VAL H H 1 7.805 0.020 A 58 VAL HA H 1 4.980 0.020 A 58 VAL HB H 1 1.974 0.020 A 58 VAL HG1% H 1 1.001 0.020 A 58 VAL HG2% H 1 0.840 0.020 A 58 VAL CA C 13 60.188 0.200 A 58 VAL CB C 13 33.543 0.200 A 58 VAL CG1 C 13 23.252 0.200 A 58 VAL CG2 C 13 22.468 0.200 A 58 VAL N N 15 120.660 0.200 A 59 HIS H H 1 9.090 0.020 A 59 HIS HA H 1 5.048 0.020 A 59 HIS HBy H 1 3.083 0.020 A 59 HIS HBx H 1 2.550 0.020 A 59 HIS HD2 H 1 6.951 0.020 A 59 HIS CA C 13 53.844 0.200 A 59 HIS CB C 13 33.129 0.200 A 59 HIS CD2 C 13 119.706 0.200 A 59 HIS N N 15 128.522 0.200 A 60 PHE H H 1 8.574 0.020 A 60 PHE HA H 1 5.463 0.020 A 60 PHE HBy H 1 2.930 0.020 A 60 PHE HBx H 1 2.696 0.020 A 60 PHE HDx H 1 7.139 0.020 A 60 PHE HDy H 1 7.139 0.020 A 60 PHE HEx H 1 7.142 0.020 A 60 PHE HEy H 1 7.142 0.020 A 60 PHE CA C 13 55.918 0.200 A 60 PHE CB C 13 40.650 0.200 A 60 PHE CDx C 13 131.771 0.200 A 60 PHE CEx C 13 130.491 0.200 A 60 PHE N N 15 128.950 0.200 A 61 VAL H H 1 8.831 0.020 A 61 VAL HA H 1 3.941 0.020 A 61 VAL HB H 1 1.777 0.020 A 61 VAL HG1% H 1 0.807 0.020 A 61 VAL HG2% H 1 0.706 0.020 A 61 VAL CA C 13 60.114 0.200 A 61 VAL CB C 13 35.812 0.200 A 61 VAL CG1 C 13 20.583 0.200 A 61 VAL CG2 C 13 20.811 0.200 A 61 VAL N N 15 129.680 0.200 A 62 ARG H H 1 8.332 0.020 A 62 ARG HA H 1 5.070 0.020 A 62 ARG HBy H 1 1.980 0.020 A 62 ARG HBx H 1 1.444 0.020 A 62 ARG HDy H 1 2.901 0.020 A 62 ARG HDx H 1 2.840 0.020 A 62 ARG HE H 1 7.040 0.020 A 62 ARG HGy H 1 1.597 0.020 A 62 ARG HGx H 1 1.212 0.020 A 62 ARG CA C 13 54.407 0.200 A 62 ARG CB C 13 33.326 0.200 A 62 ARG CD C 13 44.724 0.200 A 62 ARG CG C 13 27.384 0.200 A 62 ARG N N 15 123.685 0.200 A 62 ARG NE N 15 82.777 0.200 A 63 LEU H H 1 8.794 0.020 A 63 LEU HA H 1 5.076 0.020 A 63 LEU HBy H 1 1.465 0.020 A 63 LEU HBx H 1 1.375 0.020 A 63 LEU HD1% H 1 1.029 0.020 A 63 LEU HD2% H 1 1.047 0.020 A 63 LEU HG H 1 1.585 0.020 A 63 LEU CA C 13 49.832 0.200 A 63 LEU CB C 13 46.440 0.200 A 63 LEU CD1 C 13 26.438 0.200 A 63 LEU CD2 C 13 23.954 0.200 A 63 LEU CG C 13 26.555 0.200 A 63 LEU N N 15 121.580 0.200 A 64 PRO HA H 1 4.400 0.020 A 64 PRO HDx H 1 3.718 0.020 A 64 PRO HDy H 1 3.789 0.020 A 64 PRO CA C 13 60.247 0.200 A 64 PRO CB C 13 32.065 0.200 A 64 PRO CD C 13 48.913 0.200 A 65 ALA H H 1 7.530 0.020 A 65 ALA HA H 1 3.903 0.020 A 65 ALA HB% H 1 0.504 0.020 A 65 ALA CA C 13 49.831 0.200 A 65 ALA CB C 13 18.883 0.200 A 65 ALA N N 15 123.090 0.200 A 66 LEU H H 1 8.317 0.020 A 66 LEU HA H 1 4.507 0.020 A 66 LEU HBy H 1 1.724 0.020 A 66 LEU HBx H 1 1.208 0.020 A 66 LEU HD1% H 1 1.064 0.020 A 66 LEU HD2% H 1 0.833 0.020 A 66 LEU HG H 1 1.565 0.020 A 66 LEU CA C 13 52.713 0.200 A 66 LEU CB C 13 38.638 0.200 A 66 LEU CD1 C 13 28.770 0.200 A 66 LEU CD2 C 13 24.845 0.200 A 66 LEU CG C 13 25.741 0.200 A 66 LEU N N 15 127.886 0.200 A 67 PHE H H 1 5.879 0.020 A 67 PHE HA H 1 4.692 0.020 A 67 PHE HBy H 1 2.791 0.020 A 67 PHE HBx H 1 1.279 0.020 A 67 PHE HDx H 1 6.211 0.020 A 67 PHE HDy H 1 6.211 0.020 A 67 PHE HEx H 1 6.839 0.020 A 67 PHE HEy H 1 6.839 0.020 A 67 PHE CA C 13 53.076 0.200 A 67 PHE CB C 13 36.320 0.200 A 67 PHE CDx C 13 130.072 0.200 A 67 PHE CEx C 13 129.931 0.200 A 67 PHE CZ C 13 129.891 0.200 A 67 PHE N N 15 120.270 0.200 A 68 GLY H H 1 8.139 0.020 A 68 GLY HAx H 1 3.515 0.020 A 68 GLY HAy H 1 4.445 0.020 A 68 GLY CA C 13 43.394 0.200 A 68 GLY N N 15 110.260 0.200 A 70 ILE HA H 1 4.085 0.020 A 70 ILE HB H 1 1.869 0.020 A 70 ILE HD1% H 1 0.812 0.020 A 70 ILE HG1x H 1 1.009 0.020 A 70 ILE HG1y H 1 1.111 0.020 A 70 ILE HG2% H 1 0.983 0.020 A 70 ILE CA C 13 60.942 0.200 A 70 ILE CB C 13 38.501 0.200 A 70 ILE CD1 C 13 13.542 0.200 A 70 ILE CG1 C 13 28.220 0.200 A 70 ILE CG2 C 13 18.419 0.200 A 71 TRP H H 1 7.899 0.020 A 71 TRP HA H 1 3.669 0.020 A 71 TRP HBy H 1 3.215 0.020 A 71 TRP HBx H 1 3.134 0.020 A 71 TRP HD1 H 1 6.664 0.020 A 71 TRP HE1 H 1 9.332 0.020 A 71 TRP HH2 H 1 7.267 0.020 A 71 TRP HZ2 H 1 7.383 0.020 A 71 TRP HZ3 H 1 6.553 0.020 A 71 TRP CA C 13 60.074 0.200 A 71 TRP CB C 13 26.477 0.200 A 71 TRP CD1 C 13 125.343 0.200 A 71 TRP CH2 C 13 122.973 0.200 A 71 TRP CZ2 C 13 115.106 0.200 A 71 TRP CZ3 C 13 121.737 0.200 A 71 TRP N N 15 121.400 0.200 A 71 TRP NE1 N 15 130.527 0.200 A 72 ASN H H 1 7.254 0.020 A 72 ASN HA H 1 4.510 0.020 A 72 ASN HBy H 1 3.005 0.020 A 72 ASN HBx H 1 2.810 0.020 A 72 ASN HD2x H 1 7.077 0.020 A 72 ASN HD2y H 1 7.520 0.020 A 72 ASN CA C 13 54.836 0.200 A 72 ASN CB C 13 36.031 0.200 A 72 ASN N N 15 121.037 0.200 A 72 ASN ND2 N 15 108.967 0.200 A 73 VAL H H 1 7.101 0.020 A 73 VAL HA H 1 4.120 0.020 A 73 VAL HB H 1 2.228 0.020 A 73 VAL HG1% H 1 1.072 0.020 A 73 VAL HG2% H 1 1.116 0.020 A 73 VAL CA C 13 65.122 0.200 A 73 VAL CB C 13 31.526 0.200 A 73 VAL CG1 C 13 21.177 0.200 A 73 VAL CG2 C 13 21.180 0.200 A 73 VAL N N 15 121.452 0.200 A 74 HIS H H 1 8.528 0.020 A 74 HIS HA H 1 4.867 0.020 A 74 HIS HBx H 1 3.712 0.020 A 74 HIS HBy H 1 3.712 0.020 A 74 HIS HD1 H 1 10.864 0.020 A 74 HIS HD2 H 1 7.097 0.020 A 74 HIS HE1 H 1 7.706 0.020 A 74 HIS CA C 13 57.383 0.200 A 74 HIS CB C 13 32.588 0.200 A 74 HIS CD2 C 13 114.436 0.200 A 74 HIS CE1 C 13 138.107 0.200 A 74 HIS N N 15 120.122 0.200 A 74 HIS NE2 N 15 186.474 0.200 A 75 GLY H H 1 8.573 0.020 A 75 GLY HAx H 1 3.774 0.020 A 75 GLY HAy H 1 3.774 0.020 A 75 GLY CA C 13 47.959 0.200 A 75 GLY N N 15 109.580 0.200 A 76 GLN H H 1 8.745 0.020 A 76 GLN HA H 1 3.989 0.020 A 76 GLN HBy H 1 2.418 0.020 A 76 GLN HBx H 1 2.265 0.020 A 76 GLN HGy H 1 1.851 0.020 A 76 GLN HGx H 1 1.218 0.020 A 76 GLN CA C 13 60.529 0.200 A 76 GLN CB C 13 26.852 0.200 A 76 GLN CG C 13 33.375 0.200 A 76 GLN N N 15 126.754 0.200 A 76 GLN NE2 N 15 111.791 0.200 A 77 MET H H 1 8.637 0.020 A 77 MET HA H 1 4.391 0.020 A 77 MET HBx H 1 3.174 0.020 A 77 MET HBy H 1 3.174 0.020 A 77 MET HE% H 1 1.934 0.020 A 77 MET HGy H 1 2.912 0.020 A 77 MET HGx H 1 2.688 0.020 A 77 MET CA C 13 60.539 0.200 A 77 MET CB C 13 30.762 0.200 A 77 MET CE C 13 16.712 0.200 A 77 MET CG C 13 30.523 0.200 A 77 MET N N 15 123.857 0.200 A 78 PHE H H 1 8.666 0.020 A 78 PHE HA H 1 4.792 0.020 A 78 PHE HBx H 1 3.425 0.020 A 78 PHE HBy H 1 3.425 0.020 A 78 PHE HDx H 1 7.223 0.020 A 78 PHE HDy H 1 7.223 0.020 A 78 PHE CA C 13 62.303 0.200 A 78 PHE CB C 13 38.150 0.200 A 78 PHE CDx C 13 131.692 0.200 A 78 PHE N N 15 120.356 0.200 A 79 LEU H H 1 8.516 0.020 A 79 LEU HA H 1 3.778 0.020 A 79 LEU HBy H 1 1.886 0.020 A 79 LEU HBx H 1 1.479 0.020 A 79 LEU HD1% H 1 0.856 0.020 A 79 LEU HD2% H 1 1.106 0.020 A 79 LEU HG H 1 2.118 0.020 A 79 LEU CA C 13 57.251 0.200 A 79 LEU CB C 13 41.817 0.200 A 79 LEU CD1 C 13 26.267 0.200 A 79 LEU CD2 C 13 22.303 0.200 A 79 LEU CG C 13 26.999 0.200 A 79 LEU N N 15 117.562 0.200 A 80 THR H H 1 8.216 0.020 A 80 THR HA H 1 4.531 0.020 A 80 THR HB H 1 3.594 0.020 A 80 THR HG2% H 1 0.870 0.020 A 80 THR CA C 13 67.249 0.200 A 80 THR CB C 13 67.760 0.200 A 80 THR CG2 C 13 22.538 0.200 A 80 THR N N 15 120.067 0.200 A 81 LEU H H 1 8.464 0.020 A 81 LEU HA H 1 4.126 0.020 A 81 LEU HBy H 1 2.135 0.020 A 81 LEU HBx H 1 1.303 0.020 A 81 LEU HD1% H 1 0.936 0.020 A 81 LEU HD2% H 1 0.999 0.020 A 81 LEU HG H 1 2.187 0.020 A 81 LEU CA C 13 57.616 0.200 A 81 LEU CB C 13 41.019 0.200 A 81 LEU CD1 C 13 25.491 0.200 A 81 LEU CD2 C 13 22.819 0.200 A 81 LEU CG C 13 27.078 0.200 A 81 LEU N N 15 122.718 0.200 A 82 GLU H H 1 8.482 0.020 A 82 GLU HA H 1 4.383 0.020 A 82 GLU HBy H 1 1.902 0.020 A 82 GLU HBx H 1 1.684 0.020 A 82 GLU HGx H 1 1.690 0.020 A 82 GLU HGy H 1 1.849 0.020 A 82 GLU CA C 13 58.454 0.200 A 82 GLU CB C 13 29.664 0.200 A 82 GLU CG C 13 37.297 0.200 A 82 GLU N N 15 119.138 0.200 A 83 SER H H 1 8.033 0.020 A 83 SER HA H 1 4.276 0.020 A 83 SER HBx H 1 4.047 0.020 A 83 SER HBy H 1 4.047 0.020 A 83 SER CA C 13 61.008 0.200 A 83 SER CB C 13 62.656 0.200 A 83 SER N N 15 117.167 0.200 A 84 MET H H 1 7.889 0.020 A 84 MET HA H 1 4.216 0.020 A 84 MET HBy H 1 2.469 0.020 A 84 MET HBx H 1 2.177 0.020 A 84 MET HE% H 1 2.161 0.020 A 84 MET HGx H 1 2.478 0.020 A 84 MET HGy H 1 2.959 0.020 A 84 MET CA C 13 56.920 0.200 A 84 MET CB C 13 34.530 0.200 A 84 MET CE C 13 17.155 0.200 A 84 MET CG C 13 32.484 0.200 A 84 MET N N 15 118.297 0.200 A 85 GLY H H 1 7.978 0.020 A 85 GLY HAy H 1 4.031 0.020 A 85 GLY HAx H 1 3.995 0.020 A 85 GLY CA C 13 46.348 0.200 A 85 GLY N N 15 109.309 0.200 A 86 VAL H H 1 7.094 0.020 A 86 VAL HA H 1 4.261 0.020 A 86 VAL HB H 1 2.297 0.020 A 86 VAL HG1% H 1 1.065 0.020 A 86 VAL HG2% H 1 0.584 0.020 A 86 VAL CA C 13 61.016 0.200 A 86 VAL CB C 13 32.456 0.200 A 86 VAL CG1 C 13 21.172 0.200 A 86 VAL CG2 C 13 18.877 0.200 A 86 VAL N N 15 111.616 0.200 A 88 HIS HA H 1 4.369 0.020 A 88 HIS HBy H 1 3.467 0.020 A 88 HIS HBx H 1 3.246 0.020 A 88 HIS HD2 H 1 7.286 0.020 A 88 HIS CA C 13 60.613 0.200 A 88 HIS CB C 13 29.367 0.200 A 88 HIS CD2 C 13 119.022 0.200 A 91 HIS HA H 1 4.431 0.020 A 91 HIS HBx H 1 3.155 0.020 A 91 HIS HBy H 1 3.155 0.020 A 91 HIS HD2 H 1 7.189 0.020 A 91 HIS CA C 13 59.866 0.200 A 91 HIS CB C 13 30.309 0.200 A 91 HIS CD2 C 13 118.124 0.200 A 92 ASN H H 1 8.332 0.020 A 92 ASN HA H 1 4.802 0.020 A 92 ASN HBy H 1 2.991 0.020 A 92 ASN HBx H 1 2.850 0.020 A 92 ASN HD2x H 1 6.963 0.020 A 92 ASN HD2y H 1 7.938 0.020 A 92 ASN CA C 13 56.625 0.200 A 92 ASN CB C 13 38.464 0.200 A 92 ASN N N 15 116.709 0.200 A 92 ASN ND2 N 15 113.290 0.200 A 93 ALA H H 1 7.960 0.020 A 93 ALA HA H 1 4.271 0.020 A 93 ALA HB% H 1 1.658 0.020 A 93 ALA CA C 13 54.618 0.200 A 93 ALA CB C 13 17.083 0.200 A 93 ALA N N 15 121.944 0.200 A 94 VAL H H 1 7.903 0.020 A 94 VAL HA H 1 3.107 0.020 A 94 VAL HB H 1 1.855 0.020 A 94 VAL HG1% H 1 -0.533 0.020 A 94 VAL HG2% H 1 0.834 0.020 A 94 VAL CA C 13 66.822 0.200 A 94 VAL CB C 13 31.193 0.200 A 94 VAL CG1 C 13 20.160 0.200 A 94 VAL CG2 C 13 22.460 0.200 A 94 VAL N N 15 121.405 0.200 A 95 PHE HA H 1 3.909 0.020 A 95 PHE HBy H 1 3.186 0.020 A 95 PHE HBx H 1 2.552 0.020 A 95 PHE HDx H 1 7.521 0.020 A 95 PHE HDy H 1 7.521 0.020 A 95 PHE CA C 13 62.847 0.200 A 95 PHE CB C 13 39.390 0.200 A 95 PHE CDx C 13 132.717 0.200 A 96 GLU H H 1 8.626 0.020 A 96 GLU HA H 1 3.748 0.020 A 96 GLU HBy H 1 2.188 0.020 A 96 GLU HBx H 1 2.090 0.020 A 96 GLU HGx H 1 2.298 0.020 A 96 GLU HGy H 1 2.573 0.020 A 96 GLU CA C 13 59.760 0.200 A 96 GLU CB C 13 29.447 0.200 A 96 GLU CG C 13 36.766 0.200 A 96 GLU N N 15 117.335 0.200 A 97 ALA H H 1 8.340 0.020 A 97 ALA HA H 1 3.792 0.020 A 97 ALA HB% H 1 0.880 0.020 A 97 ALA CA C 13 54.198 0.200 A 97 ALA CB C 13 17.973 0.200 A 97 ALA N N 15 124.100 0.200 A 98 ILE H H 1 7.241 0.020 A 98 ILE HA H 1 3.872 0.020 A 98 ILE HB H 1 1.067 0.020 A 98 ILE HD1% H 1 -0.191 0.020 A 98 ILE HG1y H 1 1.133 0.020 A 98 ILE HG1x H 1 0.585 0.020 A 98 ILE HG2% H 1 -0.033 0.020 A 98 ILE CA C 13 63.238 0.200 A 98 ILE CB C 13 39.290 0.200 A 98 ILE CD1 C 13 13.451 0.200 A 98 ILE CG1 C 13 27.491 0.200 A 98 ILE CG2 C 13 15.606 0.200 A 98 ILE N N 15 116.071 0.200 A 99 HIS H H 1 8.198 0.020 A 99 HIS HA H 1 4.032 0.020 A 99 HIS HBx H 1 2.392 0.020 A 99 HIS HBy H 1 2.890 0.020 A 99 HIS HD2 H 1 7.330 0.020 A 99 HIS CA C 13 59.125 0.200 A 99 HIS CB C 13 31.978 0.200 A 99 HIS CD2 C 13 119.108 0.200 A 99 HIS N N 15 116.289 0.200 A 100 LYS H H 1 8.590 0.020 A 100 LYS HA H 1 4.529 0.020 A 100 LYS HBy H 1 2.040 0.020 A 100 LYS HBx H 1 1.900 0.020 A 100 LYS HGy H 1 1.579 0.020 A 100 LYS HGx H 1 1.365 0.020 A 100 LYS CA C 13 56.417 0.200 A 100 LYS CB C 13 32.946 0.200 A 100 LYS CG C 13 24.813 0.200 A 100 LYS N N 15 116.783 0.200 A 101 GLU H H 1 7.134 0.020 A 101 GLU HA H 1 4.333 0.020 A 101 GLU HBx H 1 2.214 0.020 A 101 GLU HBy H 1 2.294 0.020 A 101 GLU HGx H 1 2.136 0.020 A 101 GLU HGy H 1 2.151 0.020 A 101 GLU CA C 13 55.380 0.200 A 101 GLU CB C 13 29.524 0.200 A 101 GLU CG C 13 36.004 0.200 A 101 GLU N N 15 114.698 0.200 A 102 HIS H H 1 6.811 0.020 A 102 HIS HA H 1 4.246 0.020 A 102 HIS HBy H 1 3.316 0.020 A 102 HIS HBx H 1 3.214 0.020 A 102 HIS HD2 H 1 6.880 0.020 A 102 HIS CA C 13 56.554 0.200 A 102 HIS CB C 13 26.435 0.200 A 102 HIS CD2 C 13 119.221 0.200 A 102 HIS N N 15 113.086 0.200 A 103 LYS H H 1 8.335 0.020 A 103 LYS HA H 1 4.276 0.020 A 103 LYS HBy H 1 1.404 0.020 A 103 LYS HBx H 1 1.038 0.020 A 103 LYS HGx H 1 1.288 0.020 A 103 LYS HGy H 1 1.288 0.020 A 103 LYS CA C 13 55.465 0.200 A 103 LYS CB C 13 32.681 0.200 A 103 LYS CG C 13 25.376 0.200 A 103 LYS N N 15 120.106 0.200 A 104 LYS H H 1 8.639 0.020 A 104 LYS HA H 1 4.116 0.020 A 104 LYS HBy H 1 2.038 0.020 A 104 LYS HBx H 1 1.798 0.020 A 104 LYS HGx H 1 1.490 0.020 A 104 LYS HGy H 1 1.688 0.020 A 104 LYS CA C 13 57.198 0.200 A 104 LYS CB C 13 32.855 0.200 A 104 LYS CG C 13 25.106 0.200 A 104 LYS N N 15 121.080 0.200 A 105 LEU H H 1 8.659 0.020 A 105 LEU HA H 1 3.236 0.020 A 105 LEU HBy H 1 1.691 0.020 A 105 LEU HBx H 1 1.033 0.020 A 105 LEU HD1% H 1 0.183 0.020 A 105 LEU HD2% H 1 0.342 0.020 A 105 LEU HG H 1 0.940 0.020 A 105 LEU CA C 13 53.892 0.200 A 105 LEU CB C 13 39.055 0.200 A 105 LEU CD1 C 13 26.284 0.200 A 105 LEU CD2 C 13 22.597 0.200 A 105 LEU CG C 13 25.943 0.200 A 105 LEU N N 15 115.830 0.200 A 106 ALA H H 1 7.695 0.020 A 106 ALA HA H 1 4.303 0.020 A 106 ALA HB% H 1 1.420 0.020 A 106 ALA CA C 13 52.587 0.200 A 106 ALA CB C 13 21.235 0.200 A 106 ALA N N 15 115.480 0.200 A 107 THR H H 1 7.349 0.020 A 107 THR HA H 1 4.979 0.020 A 107 THR HB H 1 4.641 0.020 A 107 THR HG2% H 1 1.278 0.020 A 107 THR CA C 13 56.734 0.200 A 107 THR CB C 13 70.392 0.200 A 107 THR CG2 C 13 21.625 0.200 A 107 THR N N 15 106.165 0.200 A 108 PRO HA H 1 4.573 0.020 A 108 PRO HBy H 1 1.607 0.020 A 108 PRO HBx H 1 1.167 0.020 A 108 PRO HDx H 1 3.629 0.020 A 108 PRO HDy H 1 4.009 0.020 A 108 PRO HGx H 1 1.898 0.020 A 108 PRO HGy H 1 2.168 0.020 A 108 PRO CA C 13 64.129 0.200 A 108 PRO CB C 13 29.788 0.200 A 108 PRO CD C 13 50.074 0.200 A 108 PRO CG C 13 27.806 0.200 A 109 GLU H H 1 8.755 0.020 A 109 GLU HA H 1 3.894 0.020 A 109 GLU HBy H 1 2.057 0.020 A 109 GLU HBx H 1 1.936 0.020 A 109 GLU HGx H 1 2.167 0.020 A 109 GLU HGy H 1 2.485 0.020 A 109 GLU CA C 13 60.894 0.200 A 109 GLU CB C 13 28.205 0.200 A 109 GLU CG C 13 36.880 0.200 A 109 GLU N N 15 117.980 0.200 A 110 GLU H H 1 7.561 0.020 A 110 GLU HA H 1 4.106 0.020 A 110 GLU HBy H 1 2.163 0.020 A 110 GLU HBx H 1 2.060 0.020 A 110 GLU HGx H 1 2.165 0.020 A 110 GLU HGy H 1 2.526 0.020 A 110 GLU CA C 13 58.953 0.200 A 110 GLU CB C 13 30.061 0.200 A 110 GLU CG C 13 36.181 0.200 A 110 GLU N N 15 120.667 0.200 A 111 MET H H 1 8.347 0.020 A 111 MET HA H 1 3.651 0.020 A 111 MET HBy H 1 2.093 0.020 A 111 MET HBx H 1 1.686 0.020 A 111 MET HE% H 1 2.086 0.020 A 111 MET HGx H 1 2.442 0.020 A 111 MET HGy H 1 2.567 0.020 A 111 MET CA C 13 59.318 0.200 A 111 MET CB C 13 32.664 0.200 A 111 MET CE C 13 19.436 0.200 A 111 MET CG C 13 32.726 0.200 A 111 MET N N 15 118.574 0.200 A 112 ALA H H 1 8.742 0.020 A 112 ALA HA H 1 3.447 0.020 A 112 ALA HB% H 1 1.534 0.020 A 112 ALA CA C 13 54.484 0.200 A 112 ALA CB C 13 18.163 0.200 A 112 ALA N N 15 120.741 0.200 A 113 ASP H H 1 7.735 0.020 A 113 ASP HA H 1 4.349 0.020 A 113 ASP HBx H 1 2.639 0.020 A 113 ASP HBy H 1 2.667 0.020 A 113 ASP CA C 13 56.931 0.200 A 113 ASP CB C 13 40.376 0.200 A 113 ASP N N 15 117.480 0.200 A 114 PHE H H 1 7.624 0.020 A 114 PHE HA H 1 4.231 0.020 A 114 PHE HBy H 1 3.236 0.020 A 114 PHE HBx H 1 2.886 0.020 A 114 PHE HDx H 1 6.995 0.020 A 114 PHE HDy H 1 6.995 0.020 A 114 PHE CA C 13 60.195 0.200 A 114 PHE CB C 13 39.032 0.200 A 114 PHE CDx C 13 131.540 0.200 A 114 PHE N N 15 120.364 0.200 A 115 LEU H H 1 8.820 0.020 A 115 LEU HA H 1 3.257 0.020 A 115 LEU HBy H 1 1.379 0.020 A 115 LEU HBx H 1 0.797 0.020 A 115 LEU HD1% H 1 0.014 0.020 A 115 LEU HD2% H 1 0.552 0.020 A 115 LEU HG H 1 1.649 0.020 A 115 LEU CA C 13 56.406 0.200 A 115 LEU CB C 13 40.103 0.200 A 115 LEU CD1 C 13 26.534 0.200 A 115 LEU CD2 C 13 22.111 0.200 A 115 LEU CG C 13 26.610 0.200 A 115 LEU N N 15 120.257 0.200 A 116 ALA H H 1 8.094 0.020 A 116 ALA HA H 1 4.727 0.020 A 116 ALA HB% H 1 1.490 0.020 A 116 ALA CA C 13 53.895 0.200 A 116 ALA CB C 13 17.607 0.200 A 116 ALA N N 15 124.533 0.200 A 117 GLY H H 1 7.305 0.020 A 117 GLY HAy H 1 4.069 0.020 A 117 GLY HAx H 1 3.849 0.020 A 117 GLY CA C 13 45.541 0.200 A 117 GLY N N 15 105.119 0.200 A 118 LYS H H 1 7.342 0.020 A 118 LYS HA H 1 4.492 0.020 A 118 LYS HBy H 1 2.022 0.020 A 118 LYS HBx H 1 1.528 0.020 A 118 LYS HGy H 1 0.885 0.020 A 118 LYS HGx H 1 0.820 0.020 A 118 LYS CA C 13 52.220 0.200 A 118 LYS CB C 13 30.689 0.200 A 118 LYS CG C 13 23.185 0.200 A 118 LYS N N 15 117.995 0.200 A 119 GLY H H 1 7.506 0.020 A 119 GLY HAy H 1 4.137 0.020 A 119 GLY HAx H 1 3.660 0.020 A 119 GLY CA C 13 45.256 0.200 A 119 GLY N N 15 106.466 0.200 A 120 VAL H H 1 7.330 0.020 A 120 VAL HA H 1 3.864 0.020 A 120 VAL HB H 1 1.487 0.020 A 120 VAL HG1% H 1 0.762 0.020 A 120 VAL HG2% H 1 0.714 0.020 A 120 VAL CA C 13 61.170 0.200 A 120 VAL CB C 13 31.805 0.200 A 120 VAL CG1 C 13 20.994 0.200 A 120 VAL CG2 C 13 21.671 0.200 A 120 VAL N N 15 122.357 0.200 A 121 ASP H H 1 8.473 0.020 A 121 ASP HA H 1 4.375 0.020 A 121 ASP HBy H 1 2.710 0.020 A 121 ASP HBx H 1 2.645 0.020 A 121 ASP CA C 13 54.541 0.200 A 121 ASP CB C 13 42.173 0.200 A 121 ASP N N 15 128.849 0.200 A 122 LYS H H 1 8.548 0.020 A 122 LYS HA H 1 4.131 0.020 A 122 LYS HBx H 1 1.824 0.020 A 122 LYS HBy H 1 1.824 0.020 A 122 LYS HGy H 1 1.523 0.020 A 122 LYS HGx H 1 1.408 0.020 A 122 LYS CA C 13 59.714 0.200 A 122 LYS CB C 13 33.100 0.200 A 122 LYS CG C 13 24.809 0.200 A 122 LYS N N 15 130.090 0.200 A 123 GLU H H 1 8.075 0.020 A 123 GLU HA H 1 4.123 0.020 A 123 GLU HBx H 1 2.109 0.020 A 123 GLU HBy H 1 2.145 0.020 A 123 GLU HGy H 1 2.360 0.020 A 123 GLU HGx H 1 2.288 0.020 A 123 GLU CA C 13 59.348 0.200 A 123 GLU CB C 13 28.863 0.200 A 123 GLU CG C 13 36.477 0.200 A 123 GLU N N 15 118.684 0.200 A 124 LYS H H 1 8.508 0.020 A 124 LYS HA H 1 4.149 0.020 A 124 LYS HBx H 1 1.870 0.020 A 124 LYS HBy H 1 1.870 0.020 A 124 LYS HGx H 1 1.513 0.020 A 124 LYS HGy H 1 1.513 0.020 A 124 LYS CA C 13 58.349 0.200 A 124 LYS CB C 13 32.126 0.200 A 124 LYS CG C 13 25.107 0.200 A 124 LYS N N 15 122.210 0.200 A 125 PHE H H 1 8.851 0.020 A 125 PHE HA H 1 4.326 0.020 A 125 PHE HBy H 1 3.214 0.020 A 125 PHE HBx H 1 2.878 0.020 A 125 PHE HDx H 1 6.994 0.020 A 125 PHE HDy H 1 6.994 0.020 A 125 PHE HEx H 1 7.061 0.020 A 125 PHE HEy H 1 7.061 0.020 A 125 PHE CA C 13 62.094 0.200 A 125 PHE CB C 13 38.690 0.200 A 125 PHE CDx C 13 131.799 0.200 A 125 PHE CEx C 13 130.466 0.200 A 125 PHE CZ C 13 131.962 0.200 A 125 PHE N N 15 123.651 0.200 A 126 LEU H H 1 8.496 0.020 A 126 LEU HA H 1 3.770 0.020 A 126 LEU HBy H 1 1.936 0.020 A 126 LEU HBx H 1 1.456 0.020 A 126 LEU HD1% H 1 0.871 0.020 A 126 LEU HD2% H 1 0.773 0.020 A 126 LEU HG H 1 1.897 0.020 A 126 LEU CA C 13 57.848 0.200 A 126 LEU CB C 13 41.588 0.200 A 126 LEU CD1 C 13 25.330 0.200 A 126 LEU CD2 C 13 22.525 0.200 A 126 LEU CG C 13 27.143 0.200 A 126 LEU N N 15 120.240 0.200 A 127 SER H H 1 8.257 0.020 A 127 SER HA H 1 4.215 0.020 A 127 SER HBx H 1 3.971 0.020 A 127 SER HBy H 1 3.971 0.020 A 127 SER CA C 13 60.713 0.200 A 127 SER CB C 13 62.422 0.200 A 127 SER N N 15 113.713 0.200 A 128 THR H H 1 8.121 0.020 A 128 THR HA H 1 3.878 0.020 A 128 THR HB H 1 4.202 0.020 A 128 THR HG2% H 1 1.292 0.020 A 128 THR CA C 13 66.787 0.200 A 128 THR CB C 13 67.745 0.200 A 128 THR CG2 C 13 21.638 0.200 A 128 THR N N 15 119.440 0.200 A 129 TYR H H 1 9.090 0.020 A 129 TYR HA H 1 4.296 0.020 A 129 TYR HBy H 1 2.667 0.020 A 129 TYR HBx H 1 2.345 0.020 A 129 TYR HDx H 1 6.716 0.020 A 129 TYR HDy H 1 6.716 0.020 A 129 TYR HEx H 1 6.647 0.020 A 129 TYR HEy H 1 6.647 0.020 A 129 TYR CA C 13 60.950 0.200 A 129 TYR CB C 13 38.507 0.200 A 129 TYR CDx C 13 133.292 0.200 A 129 TYR CEy C 13 117.819 0.200 A 129 TYR N N 15 126.980 0.200 A 130 ASN H H 1 7.147 0.020 A 130 ASN HA H 1 4.778 0.020 A 130 ASN HBy H 1 3.090 0.020 A 130 ASN HBx H 1 2.667 0.020 A 130 ASN HD2x H 1 7.045 0.020 A 130 ASN HD2y H 1 7.642 0.020 A 130 ASN CA C 13 53.233 0.200 A 130 ASN CB C 13 39.823 0.200 A 130 ASN N N 15 112.362 0.200 A 130 ASN ND2 N 15 114.746 0.200 A 131 SER H H 1 7.774 0.020 A 131 SER HA H 1 4.453 0.020 A 131 SER HBy H 1 4.539 0.020 A 131 SER HBx H 1 4.395 0.020 A 131 SER CA C 13 58.603 0.200 A 131 SER CB C 13 65.372 0.200 A 131 SER N N 15 116.300 0.200 A 132 PHE HA H 1 4.338 0.020 A 132 PHE HBx H 1 3.133 0.020 A 132 PHE HBy H 1 3.293 0.020 A 132 PHE HDx H 1 7.338 0.020 A 132 PHE HDy H 1 7.410 0.020 A 132 PHE CA C 13 60.611 0.200 A 132 PHE CB C 13 38.356 0.200 A 132 PHE CDx C 13 131.507 0.200 A 132 PHE CDy C 13 131.510 0.200 A 133 ALA HA H 1 4.106 0.020 A 133 ALA HB% H 1 1.483 0.020 A 133 ALA CA C 13 55.073 0.200 A 133 ALA CB C 13 17.883 0.200 A 134 ILE H H 1 7.273 0.020 A 134 ILE HA H 1 3.790 0.020 A 134 ILE HB H 1 2.081 0.020 A 134 ILE HD1% H 1 0.552 0.020 A 134 ILE HG1x H 1 1.349 0.020 A 134 ILE HG1y H 1 1.423 0.020 A 134 ILE HG2% H 1 0.755 0.020 A 134 ILE CA C 13 60.708 0.200 A 134 ILE CB C 13 34.943 0.200 A 134 ILE CD1 C 13 8.795 0.200 A 134 ILE CG1 C 13 27.895 0.200 A 134 ILE CG2 C 13 17.709 0.200 A 134 ILE N N 15 119.930 0.200 A 135 LYS H H 1 7.504 0.020 A 135 LYS HA H 1 3.887 0.020 A 135 LYS HBy H 1 1.899 0.020 A 135 LYS HBx H 1 1.856 0.020 A 135 LYS HGy H 1 1.501 0.020 A 135 LYS HGx H 1 1.354 0.020 A 135 LYS CA C 13 59.804 0.200 A 135 LYS CB C 13 31.488 0.200 A 135 LYS CG C 13 24.710 0.200 A 135 LYS N N 15 122.935 0.200 A 136 GLY H H 1 8.021 0.020 A 136 GLY HAy H 1 3.887 0.020 A 136 GLY HAx H 1 3.856 0.020 A 136 GLY CA C 13 46.804 0.200 A 136 GLY N N 15 106.509 0.200 A 137 GLN H H 1 7.853 0.020 A 137 GLN HA H 1 4.161 0.020 A 137 GLN HBx H 1 2.230 0.020 A 137 GLN HBy H 1 2.230 0.020 A 137 GLN HE2y H 1 7.267 0.020 A 137 GLN HE2x H 1 6.713 0.020 A 137 GLN HGx H 1 2.454 0.020 A 137 GLN HGy H 1 2.608 0.020 A 137 GLN CA C 13 58.541 0.200 A 137 GLN CB C 13 29.213 0.200 A 137 GLN CG C 13 33.822 0.200 A 137 GLN N N 15 123.240 0.200 A 137 GLN NE2 N 15 110.472 0.200 A 138 MET H H 1 8.519 0.020 A 138 MET HA H 1 3.967 0.020 A 138 MET HBy H 1 1.867 0.020 A 138 MET HBx H 1 1.634 0.020 A 138 MET HE% H 1 2.113 0.020 A 138 MET HGy H 1 2.455 0.020 A 138 MET HGx H 1 2.295 0.020 A 138 MET CA C 13 57.802 0.200 A 138 MET CB C 13 32.006 0.200 A 138 MET CE C 13 17.721 0.200 A 138 MET CG C 13 31.611 0.200 A 138 MET N N 15 121.384 0.200 A 139 GLU H H 1 7.675 0.020 A 139 GLU HA H 1 3.977 0.020 A 139 GLU HBy H 1 2.133 0.020 A 139 GLU HBx H 1 2.096 0.020 A 139 GLU HGx H 1 2.313 0.020 A 139 GLU HGy H 1 2.409 0.020 A 139 GLU CA C 13 59.022 0.200 A 139 GLU CB C 13 28.842 0.200 A 139 GLU CG C 13 35.682 0.200 A 139 GLU N N 15 119.538 0.200 A 140 LYS H H 1 7.828 0.020 A 140 LYS HA H 1 3.996 0.020 A 140 LYS HBx H 1 1.881 0.020 A 140 LYS HBy H 1 1.938 0.020 A 140 LYS HGy H 1 1.548 0.020 A 140 LYS HGx H 1 1.380 0.020 A 140 LYS CA C 13 59.139 0.200 A 140 LYS CB C 13 32.053 0.200 A 140 LYS CG C 13 24.710 0.200 A 140 LYS N N 15 119.980 0.200 A 141 ALA H H 1 8.381 0.020 A 141 ALA HA H 1 4.113 0.020 A 141 ALA HB% H 1 1.637 0.020 A 141 ALA CA C 13 55.018 0.200 A 141 ALA CB C 13 16.991 0.200 A 141 ALA N N 15 121.338 0.200 A 142 LYS H H 1 8.295 0.020 A 142 LYS HA H 1 4.052 0.020 A 142 LYS HBy H 1 2.022 0.020 A 142 LYS HBx H 1 1.981 0.020 A 142 LYS HGy H 1 1.658 0.020 A 142 LYS HGx H 1 1.468 0.020 A 142 LYS CA C 13 59.829 0.200 A 142 LYS CB C 13 32.553 0.200 A 142 LYS CG C 13 25.265 0.200 A 142 LYS N N 15 122.024 0.200 A 143 LYS H H 1 7.767 0.020 A 143 LYS HA H 1 3.997 0.020 A 143 LYS HBy H 1 1.941 0.020 A 143 LYS HBx H 1 1.882 0.020 A 143 LYS HDx H 1 1.654 0.020 A 143 LYS HDy H 1 1.654 0.020 A 143 LYS HGy H 1 1.639 0.020 A 143 LYS HGx H 1 1.402 0.020 A 143 LYS CA C 13 59.137 0.200 A 143 LYS CB C 13 32.103 0.200 A 143 LYS CD C 13 29.028 0.200 A 143 LYS CG C 13 25.364 0.200 A 143 LYS N N 15 119.421 0.200 A 144 LEU H H 1 8.368 0.020 A 144 LEU HA H 1 3.726 0.020 A 144 LEU HBx H 1 1.111 0.020 A 144 LEU HBy H 1 1.701 0.020 A 144 LEU HD1% H 1 0.838 0.020 A 144 LEU HD2% H 1 0.648 0.020 A 144 LEU HG H 1 1.607 0.020 A 144 LEU CA C 13 57.219 0.200 A 144 LEU CB C 13 40.787 0.200 A 144 LEU CD1 C 13 26.045 0.200 A 144 LEU CD2 C 13 21.818 0.200 A 144 LEU CG C 13 26.653 0.200 A 144 LEU N N 15 121.458 0.200 A 145 ALA H H 1 7.634 0.020 A 145 ALA HA H 1 3.928 0.020 A 145 ALA HB% H 1 1.585 0.020 A 145 ALA CA C 13 55.690 0.200 A 145 ALA CB C 13 17.416 0.200 A 145 ALA N N 15 119.009 0.200 A 146 MET H H 1 7.439 0.020 A 146 MET HA H 1 4.271 0.020 A 146 MET HBx H 1 2.163 0.020 A 146 MET HBy H 1 2.163 0.020 A 146 MET HE% H 1 2.067 0.020 A 146 MET HGy H 1 2.747 0.020 A 146 MET HGx H 1 2.586 0.020 A 146 MET CA C 13 57.707 0.200 A 146 MET CB C 13 32.211 0.200 A 146 MET CE C 13 16.615 0.200 A 146 MET CG C 13 31.773 0.200 A 146 MET N N 15 114.750 0.200 A 147 ALA H H 1 8.037 0.020 A 147 ALA HA H 1 4.114 0.020 A 147 ALA HB% H 1 1.352 0.020 A 147 ALA CA C 13 54.791 0.200 A 147 ALA CB C 13 18.017 0.200 A 147 ALA N N 15 126.260 0.200 A 148 TYR H H 1 8.344 0.020 A 148 TYR HA H 1 4.654 0.020 A 148 TYR HBy H 1 3.163 0.020 A 148 TYR HBx H 1 2.911 0.020 A 148 TYR HDx H 1 6.656 0.020 A 148 TYR HDy H 1 6.656 0.020 A 148 TYR HEx H 1 6.529 0.020 A 148 TYR HEy H 1 6.529 0.020 A 148 TYR CA C 13 55.098 0.200 A 148 TYR CB C 13 38.964 0.200 A 148 TYR CDx C 13 131.241 0.200 A 148 TYR CEx C 13 116.863 0.200 A 148 TYR N N 15 114.745 0.200 A 149 GLN H H 1 7.779 0.020 A 149 GLN HA H 1 3.855 0.020 A 149 GLN HBy H 1 2.166 0.020 A 149 GLN HBx H 1 2.104 0.020 A 149 GLN HE2y H 1 7.528 0.020 A 149 GLN HE2x H 1 6.864 0.020 A 149 GLN HGx H 1 2.324 0.020 A 149 GLN HGy H 1 2.368 0.020 A 149 GLN CA C 13 55.872 0.200 A 149 GLN CB C 13 25.360 0.200 A 149 GLN CG C 13 33.832 0.200 A 149 GLN N N 15 113.405 0.200 A 149 GLN NE2 N 15 112.532 0.200 A 150 VAL H H 1 7.541 0.020 A 150 VAL HA H 1 4.128 0.020 A 150 VAL HB H 1 2.143 0.020 A 150 VAL HG1% H 1 1.281 0.020 A 150 VAL HG2% H 1 1.239 0.020 A 150 VAL CA C 13 62.224 0.200 A 150 VAL CB C 13 32.679 0.200 A 150 VAL CG1 C 13 22.145 0.200 A 150 VAL CG2 C 13 23.562 0.200 A 150 VAL N N 15 115.992 0.200 A 151 THR H H 1 9.036 0.020 A 151 THR HA H 1 4.327 0.020 A 151 THR HB H 1 4.311 0.020 A 151 THR HG2% H 1 1.031 0.020 A 151 THR CA C 13 60.877 0.200 A 151 THR CB C 13 69.760 0.200 A 151 THR CG2 C 13 21.127 0.200 A 151 THR N N 15 115.753 0.200 A 152 GLY H H 1 7.785 0.020 A 152 GLY HAy H 1 4.582 0.020 A 152 GLY HAx H 1 4.129 0.020 A 152 GLY CA C 13 44.617 0.200 A 152 GLY N N 15 110.680 0.200 A 153 VAL H H 1 8.818 0.020 A 153 VAL HA H 1 4.910 0.020 A 153 VAL HB H 1 2.323 0.020 A 153 VAL HG1% H 1 0.905 0.020 A 153 VAL HG2% H 1 1.482 0.020 A 153 VAL CA C 13 57.551 0.200 A 153 VAL CB C 13 36.228 0.200 A 153 VAL CG1 C 13 24.872 0.200 A 153 VAL CG2 C 13 19.724 0.200 A 153 VAL N N 15 111.520 0.200 A 154 PRO HA H 1 5.332 0.020 A 154 PRO HBx H 1 2.067 0.020 A 154 PRO HBy H 1 2.631 0.020 A 154 PRO HDx H 1 3.501 0.020 A 154 PRO HDy H 1 3.903 0.020 A 154 PRO HGy H 1 1.919 0.020 A 154 PRO HGx H 1 1.833 0.020 A 154 PRO CA C 13 62.411 0.200 A 154 PRO CB C 13 34.200 0.200 A 154 PRO CD C 13 49.891 0.200 A 154 PRO CG C 13 24.932 0.200 A 155 THR H H 1 8.335 0.020 A 155 THR HA H 1 4.681 0.020 A 155 THR HB H 1 3.869 0.020 A 155 THR HG2% H 1 1.274 0.020 A 155 THR CA C 13 62.246 0.200 A 155 THR CB C 13 72.875 0.200 A 155 THR CG2 C 13 23.413 0.200 A 155 THR N N 15 119.080 0.200 A 156 MET H H 1 8.912 0.020 A 156 MET HA H 1 5.668 0.020 A 156 MET HBy H 1 1.211 0.020 A 156 MET HBx H 1 0.313 0.020 A 156 MET HE% H 1 1.775 0.020 A 156 MET HGx H 1 2.100 0.020 A 156 MET HGy H 1 2.100 0.020 A 156 MET CA C 13 52.353 0.200 A 156 MET CB C 13 34.314 0.200 A 156 MET CE C 13 16.413 0.200 A 156 MET CG C 13 31.919 0.200 A 156 MET N N 15 124.670 0.200 A 157 VAL H H 1 8.601 0.020 A 157 VAL HA H 1 5.373 0.020 A 157 VAL HB H 1 1.235 0.020 A 157 VAL HG1% H 1 0.384 0.020 A 157 VAL HG2% H 1 0.188 0.020 A 157 VAL CA C 13 59.396 0.200 A 157 VAL CB C 13 34.848 0.200 A 157 VAL CG1 C 13 20.031 0.200 A 157 VAL CG2 C 13 19.599 0.200 A 157 VAL N N 15 118.395 0.200 A 158 VAL H H 1 9.205 0.020 A 158 VAL HA H 1 5.064 0.020 A 158 VAL HB H 1 2.250 0.020 A 158 VAL HG1% H 1 1.047 0.020 A 158 VAL HG2% H 1 1.393 0.020 A 158 VAL CA C 13 61.141 0.200 A 158 VAL CB C 13 35.293 0.200 A 158 VAL CG1 C 13 20.335 0.200 A 158 VAL CG2 C 13 22.458 0.200 A 158 VAL N N 15 126.980 0.200 A 159 ASN H H 1 10.680 0.020 A 159 ASN HA H 1 4.912 0.020 A 159 ASN HBx H 1 2.287 0.020 A 159 ASN HBy H 1 3.580 0.020 A 159 ASN HD2y H 1 9.274 0.020 A 159 ASN HD2x H 1 6.881 0.020 A 159 ASN CA C 13 52.015 0.200 A 159 ASN CB C 13 39.966 0.200 A 159 ASN N N 15 134.081 0.200 A 159 ASN ND2 N 15 110.104 0.200 A 160 GLY H H 1 9.902 0.020 A 160 GLY HAy H 1 4.626 0.020 A 160 GLY HAx H 1 3.505 0.020 A 160 GLY CA C 13 46.531 0.200 A 160 GLY N N 15 107.369 0.200 A 161 LYS H H 1 7.941 0.020 A 161 LYS HA H 1 4.522 0.020 A 161 LYS HBx H 1 1.002 0.020 A 161 LYS HBy H 1 1.002 0.020 A 161 LYS HDx H 1 1.498 0.020 A 161 LYS HDy H 1 1.498 0.020 A 161 LYS HGx H 1 0.857 0.020 A 161 LYS HGy H 1 1.170 0.020 A 161 LYS CA C 13 56.998 0.200 A 161 LYS CB C 13 36.991 0.200 A 161 LYS CD C 13 29.742 0.200 A 161 LYS CG C 13 24.723 0.200 A 161 LYS N N 15 114.340 0.200 A 162 TYR H H 1 7.618 0.020 A 162 TYR HA H 1 6.119 0.020 A 162 TYR HBy H 1 3.061 0.020 A 162 TYR HBx H 1 2.878 0.020 A 162 TYR HDx H 1 7.049 0.020 A 162 TYR HDy H 1 7.049 0.020 A 162 TYR HEx H 1 6.887 0.020 A 162 TYR HEy H 1 6.887 0.020 A 162 TYR CA C 13 54.219 0.200 A 162 TYR CB C 13 42.801 0.200 A 162 TYR CDx C 13 133.919 0.200 A 162 TYR CEx C 13 117.245 0.200 A 162 TYR N N 15 118.116 0.200 A 163 ARG H H 1 9.592 0.020 A 163 ARG HA H 1 5.664 0.020 A 163 ARG HBy H 1 1.870 0.020 A 163 ARG HBx H 1 1.477 0.020 A 163 ARG HDx H 1 3.192 0.020 A 163 ARG HDy H 1 3.371 0.020 A 163 ARG HGy H 1 1.634 0.020 A 163 ARG HGx H 1 1.534 0.020 A 163 ARG CA C 13 54.209 0.200 A 163 ARG CB C 13 34.022 0.200 A 163 ARG CD C 13 42.760 0.200 A 163 ARG CG C 13 28.399 0.200 A 163 ARG N N 15 124.544 0.200 A 164 PHE H H 1 8.788 0.020 A 164 PHE HA H 1 5.133 0.020 A 164 PHE HBy H 1 3.690 0.020 A 164 PHE HBx H 1 3.032 0.020 A 164 PHE HDx H 1 6.760 0.020 A 164 PHE HDy H 1 6.760 0.020 A 164 PHE HEx H 1 7.176 0.020 A 164 PHE HEy H 1 7.176 0.020 A 164 PHE CA C 13 55.709 0.200 A 164 PHE CB C 13 40.507 0.200 A 164 PHE CDx C 13 132.325 0.200 A 164 PHE CEx C 13 131.088 0.200 A 164 PHE N N 15 123.497 0.200 A 165 ASP H H 1 8.779 0.020 A 165 ASP HA H 1 4.707 0.020 A 165 ASP HBx H 1 2.820 0.020 A 165 ASP HBy H 1 3.424 0.020 A 165 ASP CA C 13 51.893 0.200 A 165 ASP CB C 13 42.884 0.200 A 165 ASP N N 15 118.817 0.200 A 166 ILE H H 1 7.615 0.020 A 166 ILE HA H 1 4.062 0.020 A 166 ILE HB H 1 1.506 0.020 A 166 ILE HD1% H 1 0.075 0.020 A 166 ILE HG1x H 1 0.604 0.020 A 166 ILE HG1y H 1 1.086 0.020 A 166 ILE HG2% H 1 0.478 0.020 A 166 ILE CA C 13 63.215 0.200 A 166 ILE CB C 13 36.948 0.200 A 166 ILE CD1 C 13 12.171 0.200 A 166 ILE CG1 C 13 28.386 0.200 A 166 ILE CG2 C 13 16.641 0.200 A 166 ILE N N 15 116.092 0.200 A 167 GLY H H 1 8.074 0.020 A 167 GLY HAx H 1 3.813 0.020 A 167 GLY HAy H 1 3.843 0.020 A 167 GLY CA C 13 46.440 0.200 A 167 GLY N N 15 108.023 0.200 A 168 SER H H 1 8.971 0.020 A 168 SER HA H 1 4.180 0.020 A 168 SER HBy H 1 4.232 0.020 A 168 SER HBx H 1 3.876 0.020 A 168 SER CA C 13 61.082 0.200 A 168 SER CB C 13 61.668 0.200 A 168 SER N N 15 121.929 0.200 A 169 ALA H H 1 8.289 0.020 A 169 ALA HA H 1 4.258 0.020 A 169 ALA HB% H 1 1.498 0.020 A 169 ALA CA C 13 53.399 0.200 A 169 ALA CB C 13 20.274 0.200 A 169 ALA N N 15 124.640 0.200 A 170 GLY H H 1 7.631 0.020 A 170 GLY HAy H 1 4.420 0.020 A 170 GLY HAx H 1 3.735 0.020 A 170 GLY CA C 13 44.890 0.200 A 170 GLY N N 15 102.569 0.200 A 171 GLY H H 1 7.643 0.020 A 171 GLY HAx H 1 3.687 0.020 A 171 GLY HAy H 1 4.245 0.020 A 171 GLY CA C 13 44.890 0.200 A 171 GLY N N 15 108.890 0.200 A 172 PRO HA H 1 4.040 0.020 A 172 PRO HBx H 1 2.250 0.020 A 172 PRO HBy H 1 2.392 0.020 A 172 PRO HDy H 1 3.907 0.020 A 172 PRO HDx H 1 3.545 0.020 A 172 PRO HGx H 1 2.030 0.020 A 172 PRO HGy H 1 2.374 0.020 A 172 PRO CA C 13 66.378 0.200 A 172 PRO CB C 13 32.042 0.200 A 172 PRO CD C 13 49.379 0.200 A 172 PRO CG C 13 27.510 0.200 A 173 GLU H H 1 8.596 0.020 A 173 GLU HA H 1 3.850 0.020 A 173 GLU HBy H 1 2.032 0.020 A 173 GLU HBx H 1 1.924 0.020 A 173 GLU HGx H 1 2.306 0.020 A 173 GLU HGy H 1 2.306 0.020 A 173 GLU CA C 13 60.083 0.200 A 173 GLU CB C 13 28.528 0.200 A 173 GLU CG C 13 36.726 0.200 A 173 GLU N N 15 118.614 0.200 A 174 GLU H H 1 9.533 0.020 A 174 GLU HA H 1 3.768 0.020 A 174 GLU HBx H 1 1.860 0.020 A 174 GLU HBy H 1 1.860 0.020 A 174 GLU HGx H 1 2.305 0.020 A 174 GLU HGy H 1 2.534 0.020 A 174 GLU CA C 13 59.718 0.200 A 174 GLU CB C 13 28.487 0.200 A 174 GLU CG C 13 36.866 0.200 A 174 GLU N N 15 121.937 0.200 A 175 THR H H 1 7.992 0.020 A 175 THR HA H 1 4.460 0.020 A 175 THR HB H 1 3.538 0.020 A 175 THR HG2% H 1 1.074 0.020 A 175 THR CA C 13 67.166 0.200 A 175 THR CB C 13 67.424 0.200 A 175 THR CG2 C 13 21.173 0.200 A 175 THR N N 15 118.402 0.200 A 176 LEU H H 1 6.914 0.020 A 176 LEU HA H 1 3.529 0.020 A 176 LEU HBx H 1 0.330 0.020 A 176 LEU HBy H 1 1.546 0.020 A 176 LEU HD1% H 1 0.346 0.020 A 176 LEU HD2% H 1 -0.478 0.020 A 176 LEU HG H 1 1.426 0.020 A 176 LEU CA C 13 56.348 0.200 A 176 LEU CB C 13 38.930 0.200 A 176 LEU CD1 C 13 25.738 0.200 A 176 LEU CD2 C 13 20.001 0.200 A 176 LEU CG C 13 25.348 0.200 A 176 LEU N N 15 119.775 0.200 A 177 LYS H H 1 7.513 0.020 A 177 LYS HA H 1 3.887 0.020 A 177 LYS HBx H 1 1.813 0.020 A 177 LYS HBy H 1 1.897 0.020 A 177 LYS HGy H 1 1.505 0.020 A 177 LYS HGx H 1 1.355 0.020 A 177 LYS CA C 13 59.768 0.200 A 177 LYS CB C 13 32.272 0.200 A 177 LYS CG C 13 24.797 0.200 A 177 LYS N N 15 119.780 0.200 A 178 LEU H H 1 7.856 0.020 A 178 LEU HA H 1 3.500 0.020 A 178 LEU HBy H 1 1.520 0.020 A 178 LEU HBx H 1 0.750 0.020 A 178 LEU HD1% H 1 -0.300 0.020 A 178 LEU HD2% H 1 -0.093 0.020 A 178 LEU HG H 1 0.275 0.020 A 178 LEU CA C 13 56.725 0.200 A 178 LEU CB C 13 39.895 0.200 A 178 LEU CD1 C 13 20.914 0.200 A 178 LEU CD2 C 13 25.820 0.200 A 178 LEU CG C 13 28.302 0.200 A 178 LEU N N 15 123.450 0.200 A 179 ALA H H 1 8.032 0.020 A 179 ALA HA H 1 3.799 0.020 A 179 ALA HB% H 1 1.586 0.020 A 179 ALA CA C 13 55.908 0.200 A 179 ALA CB C 13 17.588 0.200 A 179 ALA N N 15 122.047 0.200 A 180 ASP H H 1 8.708 0.020 A 180 ASP HA H 1 4.547 0.020 A 180 ASP HBy H 1 2.988 0.020 A 180 ASP HBx H 1 2.736 0.020 A 180 ASP CA C 13 57.844 0.200 A 180 ASP CB C 13 40.035 0.200 A 180 ASP N N 15 117.984 0.200 A 181 TYR H H 1 7.905 0.020 A 181 TYR HA H 1 4.252 0.020 A 181 TYR HBy H 1 3.267 0.020 A 181 TYR HBx H 1 3.152 0.020 A 181 TYR HDx H 1 6.898 0.020 A 181 TYR HDy H 1 6.898 0.020 A 181 TYR HEx H 1 6.726 0.020 A 181 TYR HEy H 1 6.726 0.020 A 181 TYR CA C 13 60.845 0.200 A 181 TYR CB C 13 38.153 0.200 A 181 TYR CDx C 13 133.918 0.200 A 181 TYR CEx C 13 118.193 0.200 A 181 TYR N N 15 122.617 0.200 A 182 LEU H H 1 8.330 0.020 A 182 LEU HA H 1 3.572 0.020 A 182 LEU HBy H 1 1.654 0.020 A 182 LEU HBx H 1 0.884 0.020 A 182 LEU HD1% H 1 -0.181 0.020 A 182 LEU HD2% H 1 -0.752 0.020 A 182 LEU HG H 1 1.199 0.020 A 182 LEU CA C 13 56.828 0.200 A 182 LEU CB C 13 41.503 0.200 A 182 LEU CD1 C 13 26.490 0.200 A 182 LEU CD2 C 13 18.629 0.200 A 182 LEU CG C 13 25.780 0.200 A 182 LEU N N 15 122.432 0.200 A 183 ILE H H 1 9.079 0.020 A 183 ILE HA H 1 3.429 0.020 A 183 ILE HB H 1 2.016 0.020 A 183 ILE HD1% H 1 1.108 0.020 A 183 ILE HG1y H 1 2.086 0.020 A 183 ILE HG1x H 1 0.745 0.020 A 183 ILE HG2% H 1 0.876 0.020 A 183 ILE CA C 13 65.940 0.200 A 183 ILE CB C 13 38.482 0.200 A 183 ILE CD1 C 13 14.875 0.200 A 183 ILE CG1 C 13 29.767 0.200 A 183 ILE CG2 C 13 17.781 0.200 A 183 ILE N N 15 121.692 0.200 A 184 GLU H H 1 7.920 0.020 A 184 GLU HA H 1 4.035 0.020 A 184 GLU HBy H 1 2.097 0.020 A 184 GLU HBx H 1 1.973 0.020 A 184 GLU HGx H 1 2.281 0.020 A 184 GLU HGy H 1 2.325 0.020 A 184 GLU CA C 13 58.589 0.200 A 184 GLU CB C 13 28.178 0.200 A 184 GLU CG C 13 35.135 0.200 A 184 GLU N N 15 119.364 0.200 A 185 LYS H H 1 7.973 0.020 A 185 LYS HA H 1 3.869 0.020 A 185 LYS HBy H 1 1.849 0.020 A 185 LYS HBx H 1 1.534 0.020 A 185 LYS HGx H 1 1.243 0.020 A 185 LYS HGy H 1 1.282 0.020 A 185 LYS CA C 13 58.969 0.200 A 185 LYS CB C 13 32.298 0.200 A 185 LYS CG C 13 23.646 0.200 A 185 LYS N N 15 122.060 0.200 A 186 GLU H H 1 8.053 0.020 A 186 GLU HA H 1 4.076 0.020 A 186 GLU HBy H 1 2.316 0.020 A 186 GLU HBx H 1 2.177 0.020 A 186 GLU HGx H 1 2.257 0.020 A 186 GLU HGy H 1 2.766 0.020 A 186 GLU CA C 13 57.692 0.200 A 186 GLU CB C 13 30.333 0.200 A 186 GLU CG C 13 38.891 0.200 A 186 GLU N N 15 119.377 0.200 A 187 ARG H H 1 8.901 0.020 A 187 ARG HA H 1 3.844 0.020 A 187 ARG HBx H 1 1.854 0.020 A 187 ARG HBy H 1 1.894 0.020 A 187 ARG HDx H 1 3.228 0.020 A 187 ARG HDy H 1 3.228 0.020 A 187 ARG HE H 1 9.377 0.020 A 187 ARG HGx H 1 1.549 0.020 A 187 ARG HGy H 1 1.549 0.020 A 187 ARG CA C 13 59.497 0.200 A 187 ARG CB C 13 30.080 0.200 A 187 ARG CD C 13 42.857 0.200 A 187 ARG CG C 13 28.444 0.200 A 187 ARG N N 15 124.504 0.200 A 187 ARG NE N 15 87.193 0.200 A 188 ALA H H 1 8.243 0.020 A 188 ALA HA H 1 4.121 0.020 A 188 ALA HB% H 1 1.476 0.020 A 188 ALA CA C 13 53.869 0.200 A 188 ALA CB C 13 17.835 0.200 A 188 ALA N N 15 120.930 0.200 A 189 ALA H H 1 7.591 0.020 A 189 ALA HA H 1 4.208 0.020 A 189 ALA HB% H 1 1.491 0.020 A 189 ALA CA C 13 53.113 0.200 A 189 ALA CB C 13 18.496 0.200 A 189 ALA N N 15 120.280 0.200 A 190 ALA H H 1 7.470 0.020 A 190 ALA HA H 1 4.295 0.020 A 190 ALA HB% H 1 1.466 0.020 A 190 ALA CA C 13 52.320 0.200 A 190 ALA CB C 13 18.601 0.200 A 190 ALA N N 15 120.288 0.200 A 191 LYS H H 1 7.615 0.020 A 191 LYS HA H 1 4.303 0.020 A 191 LYS HBy H 1 1.929 0.020 A 191 LYS HBx H 1 1.812 0.020 A 191 LYS CA C 13 56.070 0.200 A 191 LYS CB C 13 32.620 0.200 A 191 LYS N N 15 120.129 0.200 A 192 LYS H H 1 7.801 0.020 A 192 LYS HA H 1 4.168 0.020 A 192 LYS HBx H 1 1.741 0.020 A 192 LYS HBy H 1 1.851 0.020 A 192 LYS HGx H 1 1.442 0.020 A 192 LYS HGy H 1 1.442 0.020 A 192 LYS CA C 13 57.351 0.200 A 192 LYS CB C 13 33.473 0.200 A 192 LYS CG C 13 24.508 0.200 A 192 LYS N N 15 128.419 0.200 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 34 TRP H A 35 TYR H 1.0 . 5.30 2 2 A 35 TYR H A 33 PHE HE% 1.0 . 5.50 3 3 A 35 TYR H A 74 HIS HBx 1.0 . 4.50 4 3 A 35 TYR H A 74 HIS HBy 1.0 . 4.50 5 4 A 35 TYR H A 34 TRP HBx 1.0 . 5.50 6 5 A 35 TYR H A 35 TYR HBx 1.0 . 4.18 7 6 A 167 GLY H A 168 SER H 1.0 . 3.26 8 7 A 167 GLY H A 165 ASP H 1.0 . 5.10 9 8 A 167 GLY H A 166 ILE H 1.0 . 3.47 10 9 A 167 GLY H A 165 ASP HBy 1.0 . 4.29 11 10 A 167 GLY H A 165 ASP HBx 1.0 . 4.80 12 11 A 167 GLY H A 166 ILE HB 1.0 . 3.55 13 12 A 167 GLY H A 166 ILE HG1y 1.0 . 4.55 14 13 A 167 GLY H A 166 ILE HG2% 1.0 . 4.47 15 14 A 167 GLY H A 166 ILE HD1% 1.0 . 5.50 16 15 A 34 TRP HE3 A 71 TRP HE1 1.0 . 5.50 17 16 A 71 TRP HE1 A 153 VAL HG2% 1.0 . 5.50 18 17 A 71 TRP HE1 A 70 ILE HG2% 1.0 . 4.49 19 18 A 122 LYS H A 123 GLU H 1.0 . 3.51 20 19 A 122 LYS H A 123 GLU HBx 1.0 . 4.70 21 20 A 122 LYS H A 122 LYS HBx 1.0 . 2.94 22 20 A 122 LYS H A 122 LYS HBy 1.0 . 2.94 23 21 A 122 LYS H A 125 PHE HBy 1.0 . 5.50 24 22 A 122 LYS H A 121 ASP HBx 1.0 . 4.01 25 23 A 122 LYS H A 120 VAL HG1% 1.0 . 5.18 26 24 A 159 ASN H A 160 GLY H 1.0 . 4.27 27 25 A 160 GLY H A 28 GLU H 1.0 . 5.33 28 26 A 160 GLY H A 148 TYR HE% 1.0 . 5.46 29 27 A 160 GLY H A 161 LYS HGy 1.0 . 5.50 30 28 A 160 GLY H A 157 VAL HG2% 1.0 . 5.50 31 29 A 160 GLY H A 28 GLU HGy 1.0 . 4.84 32 30 A 60 PHE HD% A 61 VAL H 1.0 . 4.00 33 31 A 61 VAL H A 30 VAL HA 1.0 . 3.82 34 32 A 61 VAL H A 60 PHE HBx 1.0 . 4.50 35 33 A 61 VAL H A 29 VAL HB 1.0 . 4.23 36 34 A 61 VAL H A 62 ARG HGx 1.0 . 5.29 37 35 A 136 GLY H A 138 MET H 1.0 . 5.01 38 36 A 136 GLY H A 132 PHE HA 1.0 . 4.65 39 37 A 136 GLY H A 133 ALA HA 1.0 . 3.99 40 38 A 136 GLY H A 136 GLY HAx 1.0 . 2.87 41 38 A 136 GLY H A 136 GLY HAy 1.0 . 2.87 42 39 A 136 GLY H A 135 LYS HBy 1.0 . 3.41 43 40 A 136 GLY H A 133 ALA HB% 1.0 . 5.18 44 41 A 119 GLY H A 120 VAL H 1.0 . 3.04 45 42 A 119 GLY H A 117 GLY HAx 1.0 . 4.96 46 43 A 119 GLY H A 118 LYS HBy 1.0 . 4.87 47 44 A 59 HIS H A 60 PHE H 1.0 . 4.51 48 45 A 60 PHE HD% A 60 PHE H 1.0 . 4.22 49 46 A 60 PHE H A 59 HIS HBy 1.0 . 4.70 50 47 A 60 PHE H A 60 PHE HBy 1.0 . 3.46 51 48 A 60 PHE H A 58 VAL HG1% 1.0 . 4.93 52 49 A 60 PHE H A 54 LEU HD1% 1.0 . 4.68 53 50 A 60 PHE H A 59 HIS HD2 1.0 . 4.94 54 51 A 121 ASP HBx A 121 ASP H 1.0 . 3.07 55 52 A 121 ASP H A 124 LYS HBx 1.0 . 4.46 56 52 A 121 ASP H A 124 LYS HBy 1.0 . 4.46 57 53 A 121 ASP H A 120 VAL HB 1.0 . 4.51 58 54 A 105 LEU H A 107 THR H 1.0 . 5.26 59 55 A 107 THR H A 111 MET H 1.0 . 4.46 60 56 A 107 THR H A 106 ALA H 1.0 . 3.18 61 57 A 107 THR H A 105 LEU HA 1.0 . 4.18 62 58 A 107 THR H A 110 GLU HBx 1.0 . 3.22 63 59 A 107 THR H A 107 THR HG2% 1.0 . 3.87 64 60 A 107 THR H A 108 PRO HDx 1.0 . 5.16 65 61 A 107 THR H A 105 LEU HD2% 1.0 . 5.38 66 62 A 160 GLY H A 19 VAL H 1.0 . 5.50 67 63 A 148 TYR HE% A 19 VAL H 1.0 . 4.42 68 64 A 19 VAL H A 160 GLY HAx 1.0 . 4.22 69 65 A 19 VAL H A 19 VAL HB 1.0 . 3.27 70 66 A 61 VAL H A 29 VAL H 1.0 . 4.12 71 67 A 60 PHE H A 29 VAL H 1.0 . 5.50 72 68 A 28 GLU H A 29 VAL H 1.0 . 4.82 73 69 A 60 PHE HD% A 29 VAL H 1.0 . 5.26 74 70 A 59 HIS HD2 A 29 VAL H 1.0 . 5.37 75 71 A 29 VAL H A 28 GLU HA 1.0 . 3.09 76 72 A 29 VAL HB A 29 VAL H 1.0 . 3.36 77 73 A 29 VAL H A 30 VAL HG2% 1.0 . 4.48 78 74 A 59 HIS H A 29 VAL HG2% 1.0 . 5.27 79 75 A 59 HIS H A 58 VAL HG2% 1.0 . 4.32 80 76 A 59 HIS H A 59 HIS HD2 1.0 . 5.17 81 77 A 59 HIS H A 60 PHE HA 1.0 . 5.50 82 78 A 59 HIS H A 58 VAL HA 1.0 . 3.05 83 79 A 59 HIS H A 59 HIS HBy 1.0 . 3.69 84 80 A 191 LYS H A 192 LYS H 1.0 . 3.25 85 81 A 192 LYS H A 191 LYS HA 1.0 . 2.74 86 82 A 192 LYS H A 192 LYS HBx 1.0 . 3.16 87 83 A 192 LYS H A 192 LYS HGx 1.0 . 3.42 88 83 A 192 LYS H A 192 LYS HGy 1.0 . 3.42 89 84 A 15 LEU H A 163 ARG H 1.0 . 4.98 90 85 A 15 LEU H A 162 TYR HA 1.0 . 4.22 91 86 A 15 LEU H A 14 GLU HBy 1.0 . 3.94 92 87 A 15 LEU H A 14 GLU HBx 1.0 . 3.85 93 88 A 15 LEU H A 15 LEU HG 1.0 . 3.03 94 89 A 15 LEU H A 15 LEU HD2% 1.0 . 3.64 95 89 A 15 LEU H A 15 LEU HD1% 1.0 . 3.64 96 90 A 15 LEU H A 14 GLU H 1.0 . 4.65 97 91 A 32 LEU H A 155 THR H 1.0 . 4.20 98 92 A 32 LEU H A 31 GLU HBy 1.0 . 4.61 99 93 A 32 LEU H A 32 LEU HBy 1.0 . 3.87 100 94 A 66 LEU H A 66 LEU HBy 1.0 . 3.70 101 95 A 66 LEU H A 66 LEU HG 1.0 . 3.65 102 96 A 66 LEU H A 66 LEU HBx 1.0 . 3.97 103 97 A 66 LEU H A 66 LEU HD1% 1.0 . 4.55 104 98 A 66 LEU H A 65 ALA H 1.0 . 5.24 105 99 A 66 LEU H A 67 PHE HD% 1.0 . 5.18 106 100 A 66 LEU H A 67 PHE H 1.0 . 4.89 107 101 A 66 LEU H A 138 MET HE% 1.0 . 5.50 108 102 A 118 LYS HBy A 117 GLY H 1.0 . 5.50 109 103 A 117 GLY H A 118 LYS HGx 1.0 . 5.22 110 104 A 117 GLY H A 115 LEU H 1.0 . 5.28 111 105 A 117 GLY H A 115 LEU HA 1.0 . 4.82 112 106 A 117 GLY H A 116 ALA HB% 1.0 . 3.83 113 107 A 14 GLU H A 162 TYR HE% 1.0 . 5.50 114 108 A 14 GLU H A 12 TYR HE% 1.0 . 5.49 115 109 A 14 GLU H A 9 GLY HAx 1.0 . 5.39 116 110 A 14 GLU HBy A 14 GLU H 1.0 . 3.77 117 111 A 14 GLU H A 13 VAL HG1% 1.0 . 3.52 118 112 A 14 GLU H A 162 TYR HD% 1.0 . 5.12 119 113 A 14 GLU H A 12 TYR HD% 1.0 . 5.26 120 114 A 157 VAL H A 158 VAL H 1.0 . 5.07 121 115 A 158 VAL H A 162 TYR HBy 1.0 . 4.59 122 116 A 158 VAL H A 157 VAL HB 1.0 . 4.60 123 117 A 158 VAL H A 158 VAL HG1% 1.0 . 5.18 124 118 A 158 VAL H A 182 LEU HD1% 1.0 . 5.50 125 119 A 159 ASN H A 30 VAL H 1.0 . 5.01 126 120 A 30 VAL H A 156 MET HA 1.0 . 5.48 127 121 A 14 GLU H A 8 ALA HA 1.0 . 4.92 128 122 A 158 VAL H A 164 PHE H 1.0 . 5.50 129 123 A 158 VAL H A 162 TYR HBx 1.0 . 4.21 130 124 A 159 ASN H A 158 VAL H 1.0 . 4.94 131 125 A 158 VAL H A 164 PHE HD% 1.0 . 5.50 132 126 A 158 VAL H A 158 VAL HB 1.0 . 3.68 133 127 A 30 VAL H A 31 GLU H 1.0 . 5.50 134 128 A 30 VAL H A 158 VAL HA 1.0 . 4.43 135 129 A 30 VAL H A 30 VAL HB 1.0 . 3.54 136 130 A 157 VAL HB A 30 VAL H 1.0 . 3.43 137 131 A 157 VAL HG2% A 30 VAL H 1.0 . 5.36 138 132 A 129 TYR H A 129 TYR HD% 1.0 . 4.25 139 133 A 129 TYR H A 129 TYR HBy 1.0 . 3.52 140 134 A 129 TYR H A 129 TYR HBx 1.0 . 3.55 141 135 A 73 VAL H A 76 GLN H 1.0 . 5.31 142 136 A 76 GLN H A 76 GLN HBy 1.0 . 3.63 143 137 A 76 GLN H A 76 GLN HGy 1.0 . 5.42 144 138 A 76 GLN H A 129 TYR HE% 1.0 . 5.50 145 139 A 76 GLN H A 77 MET HBx 1.0 . 5.48 146 139 A 76 GLN H A 77 MET HBy 1.0 . 5.48 147 140 A 147 ALA H A 148 TYR HBx 1.0 . 5.50 148 141 A 147 ALA H A 146 MET HBx 1.0 . 3.24 149 141 A 147 ALA H A 146 MET HBy 1.0 . 3.24 150 142 A 147 ALA H A 145 ALA HB% 1.0 . 5.01 151 143 A 147 ALA H A 19 VAL HG2% 1.0 . 5.28 152 144 A 27 ILE H A 57 ASP HBy 1.0 . 5.50 153 145 A 59 HIS H A 27 ILE H 1.0 . 4.14 154 146 A 27 ILE H A 27 ILE HB 1.0 . 3.44 155 147 A 27 ILE H A 26 LYS HBx 1.0 . 3.62 156 148 A 27 ILE H A 27 ILE HG1x 1.0 . 3.90 157 149 A 58 VAL HG2% A 27 ILE H 1.0 . 3.93 158 150 A 168 SER H A 170 GLY H 1.0 . 4.91 159 151 A 165 ASP H A 170 GLY H 1.0 . 5.50 160 152 A 166 ILE HG2% A 170 GLY H 1.0 . 5.28 161 153 A 156 MET H A 164 PHE HE% 1.0 . 5.50 162 154 A 32 LEU H A 156 MET H 1.0 . 5.50 163 155 A 164 PHE HD% A 156 MET H 1.0 . 5.50 164 156 A 156 MET H A 156 MET HBx 1.0 . 3.73 165 157 A 165 ASP HBx A 156 MET H 1.0 . 4.49 166 158 A 183 ILE HA A 187 ARG H 1.0 . 4.89 167 159 A 165 ASP H A 169 ALA H 1.0 . 4.16 168 160 A 170 GLY H A 169 ALA H 1.0 . 3.28 169 161 A 169 ALA H A 164 PHE HA 1.0 . 5.50 170 162 A 169 ALA H A 168 SER HBy 1.0 . 3.44 171 163 A 166 ILE HG2% A 169 ALA H 1.0 . 5.50 172 164 A 169 ALA H A 178 LEU HG 1.0 . 4.81 173 165 A 164 PHE HD% A 169 ALA H 1.0 . 5.50 174 166 A 115 LEU HD1% A 116 ALA H 1.0 . 5.36 175 167 A 163 ARG H A 157 VAL HG1% 1.0 . 5.50 176 168 A 163 ARG H A 164 PHE H 1.0 . 4.28 177 169 A 163 ARG H A 162 TYR H 1.0 . 4.80 178 170 A 163 ARG H A 162 TYR HA 1.0 . 3.15 179 171 A 163 ARG H A 14 GLU HA 1.0 . 4.15 180 172 A 163 ARG H A 162 TYR HBy 1.0 . 4.24 181 173 A 163 ARG H A 162 TYR HBx 1.0 . 4.30 182 174 A 163 ARG H A 163 ARG HBy 1.0 . 3.83 183 175 A 163 ARG H A 163 ARG HBx 1.0 . 4.19 184 176 A 163 ARG H A 15 LEU HD2% 1.0 . 4.08 185 176 A 163 ARG H A 15 LEU HD1% 1.0 . 4.08 186 177 A 157 VAL HG2% A 163 ARG H 1.0 . 5.50 187 178 A 163 ARG H A 182 LEU HD1% 1.0 . 5.50 188 179 A 187 ARG H A 189 ALA H 1.0 . 4.74 189 180 A 187 ARG H A 187 ARG HDx 1.0 . 4.79 190 180 A 187 ARG H A 187 ARG HDy 1.0 . 4.79 191 181 A 187 ARG H A 186 GLU HGy 1.0 . 4.91 192 182 A 31 GLU H A 62 ARG HA 1.0 . 3.76 193 183 A 31 GLU HBy A 31 GLU H 1.0 . 3.96 194 184 A 31 GLU H A 31 GLU HBx 1.0 . 3.93 195 185 A 95 PHE HA A 97 ALA H 1.0 . 5.50 196 186 A 115 LEU H A 116 ALA H 1.0 . 3.60 197 187 A 117 GLY H A 116 ALA H 1.0 . 3.61 198 188 A 116 ALA H A 114 PHE HD% 1.0 . 5.50 199 189 A 116 ALA H A 112 ALA HA 1.0 . 4.63 200 190 A 116 ALA H A 115 LEU HG 1.0 . 4.38 201 191 A 120 VAL HG1% A 116 ALA H 1.0 . 4.52 202 192 A 116 ALA H A 115 LEU HD2% 1.0 . 5.09 203 193 A 187 ARG H A 186 GLU H 1.0 . 3.53 204 194 A 187 ARG H A 187 ARG HBx 1.0 . 3.13 205 195 A 32 LEU H A 31 GLU H 1.0 . 4.86 206 196 A 30 VAL HA A 31 GLU H 1.0 . 3.07 207 197 A 62 ARG HGx A 31 GLU H 1.0 . 4.59 208 198 A 97 ALA H A 93 ALA HB% 1.0 . 5.50 209 199 A 97 ALA H A 105 LEU HD1% 1.0 . 5.50 210 200 A 97 ALA H A 94 VAL HG1% 1.0 . 5.50 211 201 A 97 ALA H A 96 GLU H 1.0 . 3.59 212 202 A 97 ALA H A 98 ILE H 1.0 . 3.68 213 203 A 97 ALA H A 94 VAL HA 1.0 . 4.11 214 204 A 97 ALA H A 98 ILE HB 1.0 . 4.58 215 205 A 97 ALA H A 97 ALA HB% 1.0 . 3.33 216 206 A 34 TRP HE3 A 37 CYS H 1.0 . 4.76 217 207 A 37 CYS H A 37 CYS HBy 1.0 . 3.78 218 208 A 37 CYS H A 37 CYS HBx 1.0 . 3.40 219 209 A 34 TRP HBx A 37 CYS H 1.0 . 4.64 220 210 A 153 VAL HG2% A 37 CYS H 1.0 . 5.15 221 211 A 76 GLN HBy A 77 MET H 1.0 . 4.53 222 212 A 77 MET H A 76 GLN HGx 1.0 . 5.50 223 213 A 129 TYR HE% A 77 MET H 1.0 . 4.04 224 214 A 77 MET H A 77 MET HBx 1.0 . 3.43 225 214 A 77 MET HBy A 77 MET H 1.0 . 3.43 226 215 A 77 MET H A 77 MET HGx 1.0 . 5.50 227 216 A 77 MET H A 76 GLN HBx 1.0 . 4.24 228 217 A 124 LYS H A 125 PHE H 1.0 . 3.14 229 218 A 123 GLU H A 125 PHE H 1.0 . 4.44 230 219 A 125 PHE H A 125 PHE HD% 1.0 . 4.11 231 220 A 125 PHE H A 122 LYS HA 1.0 . 3.58 232 221 A 125 PHE H A 125 PHE HBx 1.0 . 3.50 233 222 A 125 PHE H A 124 LYS HBx 1.0 . 3.39 234 222 A 124 LYS HBy A 125 PHE H 1.0 . 3.39 235 223 A 125 PHE H A 124 LYS HGx 1.0 . 4.97 236 223 A 125 PHE H A 124 LYS HGy 1.0 . 4.97 237 224 A 120 VAL HG1% A 125 PHE H 1.0 . 4.45 238 225 A 62 ARG H A 63 LEU H 1.0 . 4.14 239 226 A 62 ARG H A 62 ARG HBy 1.0 . 3.65 240 227 A 62 ARG H A 62 ARG HGy 1.0 . 5.03 241 228 A 62 ARG H A 62 ARG HBx 1.0 . 3.98 242 229 A 62 ARG HGx A 62 ARG H 1.0 . 4.81 243 230 A 164 PHE H A 12 TYR HBy 1.0 . 5.30 244 231 A 164 PHE H A 156 MET HGx 1.0 . 5.50 245 231 A 164 PHE H A 156 MET HGy 1.0 . 5.50 246 232 A 164 PHE H A 163 ARG HBy 1.0 . 4.36 247 233 A 164 PHE H A 164 PHE HE% 1.0 . 5.50 248 234 A 164 PHE H A 163 ARG HA 1.0 . 3.04 249 235 A 164 PHE H A 157 VAL HA 1.0 . 4.15 250 236 A 164 PHE H A 165 ASP HA 1.0 . 5.43 251 237 A 157 VAL HG2% A 164 PHE H 1.0 . 4.51 252 238 A 178 LEU H A 178 LEU HD2% 1.0 . 5.03 253 239 A 178 LEU H A 180 ASP H 1.0 . 4.98 254 240 A 178 LEU H A 176 LEU H 1.0 . 4.82 255 241 A 178 LEU H A 177 LYS HBx 1.0 . 3.60 256 242 A 178 LEU H A 178 LEU HBy 1.0 . 3.24 257 243 A 178 LEU H A 175 THR HG2% 1.0 . 5.50 258 244 A 178 LEU H A 178 LEU HBx 1.0 . 3.60 259 245 A 178 LEU H A 177 LYS H 1.0 . 3.56 260 246 A 46 THR HA A 48 VAL H 1.0 . 5.16 261 247 A 7 THR H A 10 LYS H 1.0 . 4.95 262 248 A 10 LYS H A 11 GLU H 1.0 . 3.47 263 249 A 10 LYS H A 9 GLY H 1.0 . 3.23 264 250 A 12 TYR HD% A 10 LYS H 1.0 . 5.50 265 251 A 10 LYS H A 7 THR HB 1.0 . 4.19 266 252 A 8 ALA HA A 10 LYS H 1.0 . 3.64 267 253 A 10 LYS H A 10 LYS HBy 1.0 . 3.41 268 254 A 10 LYS H A 10 LYS HBx 1.0 . 3.38 269 255 A 10 LYS H A 13 VAL HG2% 1.0 . 5.25 270 256 A 136 GLY H A 137 GLN H 1.0 . 3.35 271 257 A 137 GLN H A 139 GLU H 1.0 . 4.10 272 258 A 137 GLN H A 137 GLN HE2y 1.0 . 5.50 273 259 A 48 VAL H A 48 VAL HB 1.0 . 4.15 274 260 A 48 VAL H A 44 GLU HA 1.0 . 5.50 275 261 A 138 MET H A 137 GLN H 1.0 . 3.41 276 262 A 137 GLN H A 136 GLY HAx 1.0 . 3.29 277 262 A 136 GLY HAy A 137 GLN H 1.0 . 3.29 278 263 A 137 GLN H A 137 GLN HBx 1.0 . 3.14 279 263 A 137 GLN H A 137 GLN HBy 1.0 . 3.14 280 264 A 137 GLN H A 134 ILE HD1% 1.0 . 5.34 281 265 A 132 PHE HBx A 135 LYS H 1.0 . 5.25 282 266 A 138 MET H A 135 LYS H 1.0 . 5.24 283 267 A 136 GLY H A 135 LYS H 1.0 . 3.47 284 268 A 135 LYS H A 134 ILE H 1.0 . 3.36 285 269 A 132 PHE HA A 135 LYS H 1.0 . 3.63 286 270 A 133 ALA HA A 135 LYS H 1.0 . 5.00 287 271 A 135 LYS H A 134 ILE HB 1.0 . 3.69 288 272 A 135 LYS H A 135 LYS HBx 1.0 . 2.97 289 273 A 52 GLU H A 54 LEU H 1.0 . 4.88 290 274 A 54 LEU H A 54 LEU HG 1.0 . 4.47 291 275 A 54 LEU H A 51 SER HA 1.0 . 4.35 292 276 A 54 LEU H A 54 LEU HBy 1.0 . 3.66 293 277 A 54 LEU HD1% A 54 LEU H 1.0 . 4.00 294 278 A 54 LEU H A 54 LEU HD2% 1.0 . 4.03 295 279 A 80 THR HB A 81 LEU H 1.0 . 4.91 296 280 A 81 LEU H A 82 GLU HBy 1.0 . 5.36 297 281 A 81 LEU H A 86 VAL HG2% 1.0 . 5.50 298 282 A 179 ALA HA A 181 TYR H 1.0 . 5.50 299 283 A 81 LEU H A 82 GLU HGx 1.0 . 5.50 300 284 A 81 LEU H A 125 PHE HE% 1.0 . 5.05 301 285 A 81 LEU H A 77 MET HA 1.0 . 4.03 302 286 A 81 LEU H A 79 LEU HA 1.0 . 5.50 303 287 A 81 LEU H A 81 LEU HBy 1.0 . 3.22 304 288 A 81 LEU H A 81 LEU HBx 1.0 . 3.92 305 289 A 181 TYR H A 183 ILE H 1.0 . 5.07 306 290 A 122 LYS H A 124 LYS H 1.0 . 4.11 307 291 A 115 LEU HD1% A 81 LEU H 1.0 . 5.50 308 292 A 181 TYR H A 181 TYR HD% 1.0 . 4.02 309 293 A 181 TYR H A 178 LEU HA 1.0 . 3.81 310 294 A 181 TYR H A 181 TYR HBx 1.0 . 3.20 311 295 A 181 TYR H A 180 ASP HBy 1.0 . 3.61 312 296 A 181 TYR H A 180 ASP HBx 1.0 . 3.89 313 297 A 181 TYR H A 179 ALA HB% 1.0 . 4.85 314 298 A 181 TYR H A 178 LEU HD1% 1.0 . 4.89 315 299 A 181 TYR H A 6 TYR HE% 1.0 . 4.70 316 300 A 181 TYR H A 182 LEU HD2% 1.0 . 5.50 317 301 A 183 ILE H A 182 LEU H 1.0 . 3.63 318 302 A 180 ASP H A 182 LEU H 1.0 . 5.29 319 303 A 181 TYR H A 182 LEU H 1.0 . 3.58 320 304 A 181 TYR HBx A 182 LEU H 1.0 . 3.98 321 305 A 182 LEU H A 182 LEU HBy 1.0 . 3.69 322 306 A 182 LEU H A 182 LEU HG 1.0 . 3.68 323 307 A 182 LEU H A 182 LEU HBx 1.0 . 3.94 324 308 A 181 TYR HA A 185 LYS H 1.0 . 5.26 325 309 A 52 GLU H A 51 SER H 1.0 . 3.66 326 310 A 52 GLU H A 53 LYS H 1.0 . 3.34 327 311 A 52 GLU H A 50 TRP H 1.0 . 5.00 328 312 A 52 GLU H A 52 GLU HBx 1.0 . 3.09 329 312 A 52 GLU H A 52 GLU HBy 1.0 . 3.09 330 313 A 120 VAL H A 116 ALA H 1.0 . 5.50 331 314 A 120 VAL H A 116 ALA HA 1.0 . 3.80 332 315 A 120 VAL H A 120 VAL HB 1.0 . 3.09 333 316 A 120 VAL H A 121 ASP H 1.0 . 4.54 334 317 A 44 GLU H A 47 ILE HG2% 1.0 . 5.36 335 318 A 124 LYS H A 125 PHE HA 1.0 . 4.74 336 319 A 121 ASP HBx A 124 LYS H 1.0 . 4.04 337 320 A 124 LYS H A 123 GLU HBx 1.0 . 3.12 338 321 A 124 LYS H A 124 LYS HGx 1.0 . 3.71 339 321 A 124 LYS H A 124 LYS HGy 1.0 . 3.71 340 322 A 41 TYR H A 41 TYR HD% 1.0 . 4.51 341 323 A 41 TYR H A 42 ALA HA 1.0 . 5.28 342 324 A 41 TYR H A 40 CYS HBx 1.0 . 4.24 343 324 A 41 TYR H A 40 CYS HBy 1.0 . 4.24 344 325 A 41 TYR H A 41 TYR HBx 1.0 . 3.35 345 326 A 41 TYR H A 42 ALA HB% 1.0 . 5.22 346 327 A 44 GLU H A 42 ALA H 1.0 . 5.42 347 328 A 44 GLU H A 41 TYR HD% 1.0 . 5.27 348 329 A 44 GLU H A 42 ALA HA 1.0 . 4.92 349 330 A 44 GLU H A 43 PHE HBx 1.0 . 4.91 350 331 A 12 TYR HD% A 7 THR H 1.0 . 5.15 351 332 A 7 THR H A 7 THR HB 1.0 . 3.49 352 333 A 7 THR H A 10 LYS HBy 1.0 . 4.02 353 334 A 7 THR H A 10 LYS HBx 1.0 . 4.46 354 335 A 7 THR H A 11 GLU H 1.0 . 4.15 355 336 A 7 THR H A 6 TYR H 1.0 . 4.56 356 337 A 12 TYR HE% A 7 THR H 1.0 . 4.62 357 338 A 7 THR H A 6 TYR HD% 1.0 . 4.21 358 339 A 7 THR H A 6 TYR HBy 1.0 . 3.79 359 340 A 7 THR H A 178 LEU HD1% 1.0 . 5.50 360 341 A 142 LYS H A 142 LYS HGx 1.0 . 4.71 361 342 A 142 LYS H A 144 LEU HD1% 1.0 . 5.38 362 343 A 178 LEU H A 179 ALA H 1.0 . 3.37 363 344 A 164 PHE HE% A 179 ALA H 1.0 . 4.29 364 345 A 164 PHE HD% A 179 ALA H 1.0 . 4.29 365 346 A 179 ALA H A 176 LEU HA 1.0 . 3.42 366 347 A 180 ASP HBy A 179 ALA H 1.0 . 5.35 367 348 A 175 THR HG2% A 179 ALA H 1.0 . 5.08 368 349 A 178 LEU HBx A 179 ALA H 1.0 . 3.98 369 350 A 178 LEU HD1% A 179 ALA H 1.0 . 4.91 370 351 A 177 LYS HBx A 179 ALA H 1.0 . 5.39 371 352 A 183 ILE H A 185 LYS H 1.0 . 4.78 372 353 A 187 ARG H A 185 LYS H 1.0 . 5.07 373 354 A 181 TYR HD% A 185 LYS H 1.0 . 5.50 374 355 A 185 LYS H A 185 LYS HBx 1.0 . 3.12 375 356 A 44 GLU H A 42 ALA HB% 1.0 . 5.50 376 357 A 174 GLU H A 175 THR H 1.0 . 3.60 377 358 A 174 GLU H A 175 THR HB 1.0 . 5.47 378 359 A 174 GLU H A 169 ALA HB% 1.0 . 5.04 379 360 A 168 SER H A 166 ILE HG2% 1.0 . 5.50 380 361 A 168 SER H A 169 ALA HB% 1.0 . 4.58 381 362 A 142 LYS H A 142 LYS HBx 1.0 . 2.97 382 363 A 142 LYS H A 141 ALA HB% 1.0 . 3.46 383 364 A 185 LYS H A 184 GLU HBy 1.0 . 3.75 384 365 A 185 LYS H A 185 LYS HBy 1.0 . 3.22 385 366 A 185 LYS H A 182 LEU HA 1.0 . 3.79 386 367 A 185 LYS H A 183 ILE HG2% 1.0 . 4.73 387 368 A 176 LEU H A 174 GLU H 1.0 . 5.06 388 369 A 174 GLU H A 174 GLU HGy 1.0 . 4.07 389 370 A 174 GLU H A 173 GLU HBx 1.0 . 3.10 390 371 A 168 SER H A 165 ASP H 1.0 . 4.14 391 372 A 168 SER H A 169 ALA H 1.0 . 3.30 392 373 A 168 SER H A 166 ILE H 1.0 . 4.08 393 374 A 168 SER H A 167 GLY HAy 1.0 . 3.09 394 374 A 168 SER H A 167 GLY HAx 1.0 . 3.09 395 375 A 168 SER H A 165 ASP HBy 1.0 . 5.50 396 376 A 92 ASN H A 93 ALA H 1.0 . 3.62 397 377 A 93 ALA H A 91 HIS HBx 1.0 . 5.50 398 377 A 93 ALA H A 91 HIS HBy 1.0 . 5.50 399 378 A 34 TRP H A 33 PHE H 1.0 . 5.24 400 379 A 34 TRP H A 37 CYS HBy 1.0 . 5.25 401 380 A 34 TRP H A 37 CYS HBx 1.0 . 4.48 402 381 A 34 TRP H A 33 PHE HBy 1.0 . 3.59 403 382 A 34 TRP H A 153 VAL HB 1.0 . 4.30 404 383 A 34 TRP H A 153 VAL HG2% 1.0 . 4.60 405 384 A 34 TRP H A 153 VAL HG1% 1.0 . 4.75 406 385 A 34 TRP H A 65 ALA HB% 1.0 . 5.50 407 386 A 92 ASN H A 94 VAL H 1.0 . 5.50 408 387 A 183 ILE H A 183 ILE HB 1.0 . 3.18 409 388 A 183 ILE H A 182 LEU HBy 1.0 . 4.34 410 389 A 183 ILE H A 158 VAL HG2% 1.0 . 5.50 411 390 A 63 LEU H A 64 PRO HA 1.0 . 5.50 412 391 A 31 GLU H A 63 LEU H 1.0 . 4.26 413 392 A 63 LEU H A 33 PHE H 1.0 . 4.60 414 393 A 63 LEU H A 33 PHE HD% 1.0 . 4.92 415 394 A 63 LEU H A 32 LEU HA 1.0 . 3.92 416 395 A 30 VAL HA A 63 LEU H 1.0 . 4.87 417 396 A 62 ARG HA A 63 LEU H 1.0 . 3.05 418 397 A 63 LEU H A 63 LEU HG 1.0 . 3.85 419 398 A 63 LEU H A 64 PRO HDx 1.0 . 5.16 420 399 A 62 ARG HGx A 63 LEU H 1.0 . 4.86 421 400 A 93 ALA HB% A 94 VAL H 1.0 . 4.57 422 401 A 47 ILE H A 47 ILE HG1y 1.0 . 5.03 423 402 A 48 VAL H A 47 ILE H 1.0 . 4.24 424 403 A 47 ILE H A 46 THR H 1.0 . 3.15 425 404 A 47 ILE H A 43 PHE HD% 1.0 . 5.10 426 405 A 47 ILE H A 43 PHE HA 1.0 . 5.42 427 406 A 47 ILE H A 46 THR HB 1.0 . 3.61 428 407 A 47 ILE H A 45 PRO HBx 1.0 . 5.50 429 408 A 47 ILE H A 46 THR HG2% 1.0 . 4.72 430 409 A 47 ILE H A 47 ILE HB 1.0 . 3.60 431 410 A 47 ILE H A 176 LEU HD2% 1.0 . 5.50 432 411 A 50 TRP H A 47 ILE H 1.0 . 5.50 433 412 A 138 MET H A 79 LEU HD1% 1.0 . 5.14 434 413 A 144 LEU H A 146 MET H 1.0 . 5.00 435 414 A 144 LEU H A 144 LEU HBx 1.0 . 3.60 436 415 A 73 VAL H A 71 TRP HA 1.0 . 5.12 437 416 A 73 VAL H A 72 ASN HBy 1.0 . 4.00 438 417 A 73 VAL H A 70 ILE HB 1.0 . 5.50 439 418 A 73 VAL H A 70 ILE HD1% 1.0 . 5.45 440 419 A 138 MET H A 138 MET HGy 1.0 . 3.53 441 420 A 138 MET H A 138 MET HBy 1.0 . 3.82 442 421 A 140 LYS HBx A 141 ALA H 1.0 . 3.16 443 422 A 141 ALA H A 140 LYS HGx 1.0 . 4.95 444 423 A 73 VAL H A 71 TRP H 1.0 . 4.55 445 424 A 67 PHE H A 71 TRP H 1.0 . 4.74 446 425 A 71 TRP H A 71 TRP HBx 1.0 . 3.35 447 426 A 71 TRP H A 72 ASN H 1.0 . 3.28 448 427 A 94 VAL H A 92 ASN HA 1.0 . 4.97 449 428 A 102 HIS HD2 A 104 LYS H 1.0 . 5.50 450 429 A 105 LEU HA A 104 LYS H 1.0 . 5.50 451 430 A 105 LEU HD2% A 104 LYS H 1.0 . 5.50 452 431 A 72 ASN H A 74 HIS H 1.0 . 4.56 453 432 A 73 VAL H A 72 ASN H 1.0 . 3.28 454 433 A 72 ASN H A 71 TRP HD1 1.0 . 4.85 455 434 A 72 ASN H A 70 ILE HA 1.0 . 4.41 456 435 A 72 ASN HBy A 72 ASN H 1.0 . 3.31 457 436 A 72 ASN H A 72 ASN HBx 1.0 . 3.59 458 437 A 72 ASN H A 73 VAL HB 1.0 . 4.96 459 438 A 72 ASN H A 66 LEU HD2% 1.0 . 4.69 460 439 A 187 ARG H A 188 ALA H 1.0 . 3.36 461 440 A 188 ALA H A 187 ARG HDx 1.0 . 4.94 462 440 A 187 ARG HDy A 188 ALA H 1.0 . 4.94 463 441 A 187 ARG HBx A 188 ALA H 1.0 . 3.28 464 442 A 138 MET HE% A 72 ASN H 1.0 . 5.50 465 443 A 55 PRO HDy A 58 VAL H 1.0 . 5.50 466 444 A 111 MET H A 112 ALA H 1.0 . 3.69 467 445 A 112 ALA H A 110 GLU H 1.0 . 4.68 468 446 A 125 PHE HE% A 112 ALA H 1.0 . 4.24 469 447 A 112 ALA H A 108 PRO HA 1.0 . 4.39 470 448 A 112 ALA H A 109 GLU HA 1.0 . 4.24 471 449 A 112 ALA H A 111 MET HBy 1.0 . 3.50 472 450 A 112 ALA H A 111 MET HBx 1.0 . 3.75 473 451 A 115 LEU HD1% A 112 ALA H 1.0 . 5.09 474 452 A 59 HIS H A 58 VAL H 1.0 . 4.43 475 453 A 58 VAL H A 55 PRO HBx 1.0 . 4.51 476 454 A 58 VAL H A 58 VAL HB 1.0 . 3.09 477 455 A 58 VAL HG1% A 58 VAL H 1.0 . 4.01 478 456 A 58 VAL HG2% A 58 VAL H 1.0 . 3.46 479 457 A 54 LEU HD2% A 58 VAL H 1.0 . 5.50 480 458 A 54 LEU HD1% A 58 VAL H 1.0 . 5.50 481 459 A 110 GLU H A 109 GLU H 1.0 . 3.40 482 460 A 107 THR H A 110 GLU H 1.0 . 4.15 483 461 A 111 MET H A 110 GLU H 1.0 . 3.38 484 462 A 110 GLU H A 111 MET HA 1.0 . 5.50 485 463 A 110 GLU HBx A 110 GLU H 1.0 . 3.05 486 464 A 107 THR HG2% A 110 GLU H 1.0 . 5.41 487 465 A 105 LEU HD2% A 110 GLU H 1.0 . 5.50 488 466 A 5 ASP H A 181 TYR HE% 1.0 . 5.50 489 467 A 6 TYR HD% A 5 ASP H 1.0 . 5.50 490 468 A 5 ASP H A 4 ASP HA 1.0 . 3.37 491 469 A 5 ASP H A 4 ASP HBy 1.0 . 4.60 492 470 A 5 ASP H A 5 ASP HBx 1.0 . 3.55 493 471 A 27 ILE H A 58 VAL H 1.0 . 5.31 494 472 A 57 ASP HBy A 58 VAL H 1.0 . 4.37 495 473 A 78 PHE H A 79 LEU HD2% 1.0 . 5.50 496 474 A 78 PHE H A 79 LEU HG 1.0 . 5.23 497 475 A 78 PHE H A 77 MET HE% 1.0 . 5.05 498 476 A 79 LEU HD1% A 78 PHE H 1.0 . 5.50 499 477 A 115 LEU H A 114 PHE H 1.0 . 3.44 500 478 A 115 LEU HD2% A 114 PHE H 1.0 . 5.50 501 479 A 115 LEU HD1% A 114 PHE H 1.0 . 5.50 502 480 A 111 MET HA A 114 PHE H 1.0 . 4.23 503 481 A 114 PHE H A 114 PHE HBy 1.0 . 3.28 504 482 A 115 LEU HG A 114 PHE H 1.0 . 4.58 505 483 A 105 LEU HD2% A 114 PHE H 1.0 . 4.71 506 484 A 78 PHE H A 77 MET HBx 1.0 . 3.71 507 484 A 77 MET HBy A 78 PHE H 1.0 . 3.71 508 485 A 78 PHE H A 80 THR H 1.0 . 5.50 509 486 A 78 PHE H A 78 PHE HD% 1.0 . 4.48 510 487 A 138 MET H A 140 LYS H 1.0 . 5.50 511 488 A 116 ALA H A 114 PHE H 1.0 . 5.26 512 489 A 189 ALA H A 188 ALA H 1.0 . 3.22 513 490 A 189 ALA H A 187 ARG HA 1.0 . 4.31 514 491 A 187 ARG H A 190 ALA H 1.0 . 5.50 515 492 A 188 ALA H A 190 ALA H 1.0 . 4.48 516 493 A 187 ARG HA A 190 ALA H 1.0 . 4.28 517 494 A 190 ALA H A 190 ALA HB% 1.0 . 2.80 518 495 A 67 PHE H A 65 ALA HB% 1.0 . 5.50 519 496 A 66 LEU HBy A 67 PHE H 1.0 . 5.31 520 497 A 115 LEU H A 115 LEU HG 1.0 . 3.50 521 498 A 105 LEU HD2% A 115 LEU H 1.0 . 5.50 522 499 A 115 LEU H A 112 ALA HA 1.0 . 4.52 523 500 A 115 LEU H A 115 LEU HBy 1.0 . 3.61 524 501 A 115 LEU H A 115 LEU HBx 1.0 . 3.95 525 502 A 125 PHE H A 126 LEU H 1.0 . 3.73 526 503 A 125 PHE HBx A 126 LEU H 1.0 . 4.05 527 504 A 126 LEU H A 126 LEU HG 1.0 . 3.14 528 505 A 189 ALA H A 27 ILE HD1% 1.0 . 5.50 529 506 A 67 PHE H A 72 ASN H 1.0 . 4.30 530 507 A 67 PHE H A 71 TRP HA 1.0 . 5.39 531 508 A 67 PHE H A 71 TRP HBx 1.0 . 3.81 532 509 A 74 HIS H A 34 TRP HD1 1.0 . 5.30 533 510 A 73 VAL H A 74 HIS H 1.0 . 3.35 534 511 A 74 HIS H A 74 HIS HBx 1.0 . 3.22 535 511 A 74 HIS HBy A 74 HIS H 1.0 . 3.22 536 512 A 74 HIS H A 73 VAL HB 1.0 . 3.52 537 513 A 74 HIS H A 73 VAL HG1% 1.0 . 3.77 538 514 A 102 HIS H A 103 LYS H 1.0 . 3.83 539 515 A 103 LYS H A 102 HIS HBx 1.0 . 5.50 540 516 A 103 LYS H A 103 LYS HGx 1.0 . 3.79 541 516 A 103 LYS H A 103 LYS HGy 1.0 . 3.79 542 517 A 103 LYS H A 102 HIS HA 1.0 . 3.51 543 518 A 103 LYS H A 101 GLU HBx 1.0 . 5.30 544 519 A 103 LYS H A 103 LYS HBy 1.0 . 3.83 545 520 A 191 LYS H A 191 LYS HBx 1.0 . 3.12 546 521 A 191 LYS H A 190 ALA H 1.0 . 3.35 547 522 A 103 LYS H A 103 LYS HBx 1.0 . 3.82 548 523 A 81 LEU H A 80 THR H 1.0 . 3.60 549 524 A 77 MET HA A 80 THR H 1.0 . 3.14 550 525 A 79 LEU HG A 80 THR H 1.0 . 4.39 551 526 A 80 THR H A 128 THR HG2% 1.0 . 5.50 552 527 A 80 THR H A 80 THR HG2% 1.0 . 4.39 553 528 A 129 TYR HD% A 80 THR H 1.0 . 4.81 554 529 A 80 THR HB A 80 THR H 1.0 . 3.97 555 530 A 80 THR H A 79 LEU HBy 1.0 . 4.02 556 531 A 141 ALA H A 140 LYS H 1.0 . 3.33 557 532 A 140 LYS H A 137 GLN HA 1.0 . 3.77 558 533 A 140 LYS H A 139 GLU HBy 1.0 . 3.80 559 534 A 140 LYS H A 140 LYS HGy 1.0 . 4.03 560 535 A 144 LEU HD1% A 140 LYS H 1.0 . 5.50 561 536 A 134 ILE H A 135 LYS HBx 1.0 . 4.63 562 537 A 136 GLY H A 134 ILE H 1.0 . 5.10 563 538 A 134 ILE H A 134 ILE HB 1.0 . 3.17 564 539 A 134 ILE HD1% A 134 ILE H 1.0 . 4.33 565 540 A 177 LYS H A 176 LEU HD2% 1.0 . 5.28 566 541 A 23 GLN H A 23 GLN HBx 1.0 . 3.63 567 542 A 177 LYS H A 174 GLU H 1.0 . 5.50 568 543 A 177 LYS H A 175 THR H 1.0 . 4.34 569 544 A 176 LEU H A 177 LYS H 1.0 . 3.34 570 545 A 177 LYS HBx A 177 LYS H 1.0 . 3.11 571 546 A 177 LYS H A 176 LEU HBy 1.0 . 3.14 572 547 A 177 LYS H A 176 LEU HBx 1.0 . 3.86 573 548 A 23 GLN H A 22 SER H 1.0 . 3.70 574 549 A 23 GLN H A 21 VAL HB 1.0 . 3.81 575 550 A 23 GLN H A 23 GLN HGy 1.0 . 4.55 576 551 A 23 GLN H A 23 GLN HBy 1.0 . 3.66 577 552 A 176 LEU H A 176 LEU HD2% 1.0 . 4.21 578 553 A 176 LEU H A 175 THR HB 1.0 . 3.67 579 554 A 176 LEU H A 176 LEU HG 1.0 . 3.41 580 555 A 176 LEU H A 175 THR HG2% 1.0 . 4.40 581 556 A 176 LEU H A 176 LEU HBx 1.0 . 3.59 582 557 A 129 TYR HBy A 128 THR H 1.0 . 5.39 583 558 A 41 TYR H A 42 ALA H 1.0 . 3.62 584 559 A 42 ALA H A 43 PHE H 1.0 . 3.65 585 560 A 42 ALA H A 39 HIS HA 1.0 . 3.78 586 561 A 41 TYR HBx A 42 ALA H 1.0 . 3.40 587 562 A 139 GLU H A 138 MET HBx 1.0 . 4.99 588 563 A 138 MET H A 139 GLU H 1.0 . 3.47 589 564 A 139 GLU H A 141 ALA H 1.0 . 5.11 590 565 A 136 GLY H A 139 GLU H 1.0 . 5.01 591 566 A 139 GLU H A 140 LYS H 1.0 . 3.22 592 567 A 139 GLU H A 137 GLN HA 1.0 . 4.59 593 568 A 139 GLU H A 139 GLU HBx 1.0 . 2.99 594 569 A 139 GLU H A 138 MET HBy 1.0 . 3.91 595 570 A 129 TYR H A 128 THR H 1.0 . 3.53 596 571 A 128 THR H A 130 ASN H 1.0 . 5.00 597 572 A 128 THR H A 128 THR HB 1.0 . 3.18 598 573 A 128 THR H A 126 LEU HBx 1.0 . 5.14 599 574 A 80 THR HG2% A 128 THR H 1.0 . 4.48 600 575 A 186 GLU H A 183 ILE HG2% 1.0 . 5.08 601 576 A 162 TYR HD% A 186 GLU H 1.0 . 5.50 602 577 A 142 LYS H A 143 LYS H 1.0 . 3.12 603 578 A 143 LYS H A 144 LEU HA 1.0 . 5.32 604 579 A 143 LYS H A 143 LYS HGy 1.0 . 3.32 605 580 A 66 LEU HD1% A 143 LYS H 1.0 . 5.50 606 581 A 143 LYS H A 144 LEU HD2% 1.0 . 5.50 607 582 A 177 LYS H A 173 GLU HA 1.0 . 5.50 608 583 A 162 TYR HE% A 186 GLU H 1.0 . 5.30 609 584 A 186 GLU H A 182 LEU HA 1.0 . 4.99 610 585 A 186 GLU HGy A 186 GLU H 1.0 . 3.71 611 586 A 186 GLU H A 186 GLU HGx 1.0 . 3.32 612 587 A 186 GLU H A 185 LYS HBy 1.0 . 3.61 613 588 A 186 GLU H A 182 LEU HD2% 1.0 . 5.50 614 589 A 183 ILE H A 184 GLU H 1.0 . 3.42 615 590 A 181 TYR HA A 184 GLU H 1.0 . 4.58 616 591 A 184 GLU H A 184 GLU HBx 1.0 . 2.96 617 592 A 184 GLU H A 183 ILE HD1% 1.0 . 5.38 618 593 A 183 ILE HG2% A 184 GLU H 1.0 . 4.09 619 594 A 187 ARG H A 184 GLU H 1.0 . 5.38 620 595 A 81 LEU HBy A 82 GLU H 1.0 . 3.90 621 596 A 82 GLU HGx A 82 GLU H 1.0 . 3.36 622 597 A 11 GLU H A 11 GLU HGx 1.0 . 4.44 623 598 A 11 GLU H A 10 LYS HBy 1.0 . 3.11 624 599 A 11 GLU H A 6 TYR HD% 1.0 . 5.50 625 600 A 11 GLU H A 12 TYR HA 1.0 . 5.50 626 601 A 11 GLU H A 7 THR HB 1.0 . 4.20 627 602 A 11 GLU H A 178 LEU HD1% 1.0 . 5.50 628 603 A 79 LEU HA A 82 GLU H 1.0 . 4.72 629 604 A 155 THR H A 154 PRO HA 1.0 . 3.32 630 605 A 155 THR H A 153 VAL HA 1.0 . 3.88 631 606 A 155 THR H A 32 LEU HBy 1.0 . 4.39 632 607 A 155 THR H A 156 MET H 1.0 . 5.50 633 608 A 155 THR H A 155 THR HG2% 1.0 . 4.54 634 609 A 11 GLU H A 11 GLU HGy 1.0 . 4.87 635 610 A 27 ILE H A 26 LYS H 1.0 . 4.49 636 611 A 144 LEU H A 145 ALA H 1.0 . 3.48 637 612 A 146 MET H A 145 ALA H 1.0 . 3.43 638 613 A 145 ALA H A 148 TYR HD% 1.0 . 5.30 639 614 A 145 ALA H A 146 MET HGx 1.0 . 5.19 640 615 A 144 LEU HD1% A 145 ALA H 1.0 . 4.50 641 616 A 165 ASP H A 166 ILE H 1.0 . 4.93 642 617 A 165 ASP H A 164 PHE HD% 1.0 . 4.28 643 618 A 165 ASP H A 168 SER HBy 1.0 . 4.79 644 619 A 165 ASP H A 164 PHE HBy 1.0 . 3.93 645 620 A 165 ASP H A 164 PHE HBx 1.0 . 3.95 646 621 A 165 ASP H A 169 ALA HB% 1.0 . 5.18 647 622 A 165 ASP H A 178 LEU HG 1.0 . 4.70 648 623 A 165 ASP H A 13 VAL H 1.0 . 5.50 649 624 A 165 ASP H A 175 THR HG2% 1.0 . 5.50 650 625 A 58 VAL H A 56 ALA H 1.0 . 5.50 651 626 A 55 PRO HBx A 56 ALA H 1.0 . 3.44 652 627 A 56 ALA H A 55 PRO HGx 1.0 . 4.33 653 627 A 56 ALA H A 55 PRO HGy 1.0 . 4.33 654 628 A 58 VAL HG2% A 56 ALA H 1.0 . 5.50 655 629 A 123 GLU H A 124 LYS H 1.0 . 2.92 656 630 A 123 GLU H A 123 GLU HBx 1.0 . 2.79 657 631 A 174 GLU H A 173 GLU H 1.0 . 3.33 658 632 A 173 GLU H A 172 PRO HDx 1.0 . 4.53 659 633 A 173 GLU H A 173 GLU HGx 1.0 . 3.79 660 633 A 173 GLU H A 173 GLU HGy 1.0 . 3.79 661 634 A 111 MET H A 111 MET HGx 1.0 . 3.63 662 635 A 111 MET H A 111 MET HBy 1.0 . 3.28 663 636 A 111 MET H A 105 LEU HBx 1.0 . 5.50 664 637 A 111 MET H A 125 PHE HE% 1.0 . 5.50 665 638 A 111 MET H A 105 LEU HA 1.0 . 5.18 666 639 A 56 ALA H A 55 PRO HDx 1.0 . 5.34 667 640 A 123 GLU H A 121 ASP HA 1.0 . 4.17 668 641 A 123 GLU H A 122 LYS HBx 1.0 . 3.12 669 641 A 123 GLU H A 122 LYS HBy 1.0 . 3.12 670 642 A 163 ARG H A 13 VAL H 1.0 . 3.80 671 643 A 164 PHE H A 13 VAL H 1.0 . 5.19 672 644 A 13 VAL H A 12 TYR H 1.0 . 4.93 673 645 A 12 TYR HD% A 13 VAL H 1.0 . 4.01 674 646 A 12 TYR HE% A 13 VAL H 1.0 . 5.50 675 647 A 164 PHE HBy A 13 VAL H 1.0 . 4.51 676 648 A 164 PHE HBx A 13 VAL H 1.0 . 4.50 677 649 A 13 VAL H A 12 TYR HBx 1.0 . 3.98 678 650 A 163 ARG HBy A 13 VAL H 1.0 . 5.15 679 651 A 13 VAL H A 13 VAL HG2% 1.0 . 3.71 680 652 A 162 TYR HA A 13 VAL H 1.0 . 4.93 681 653 A 12 TYR HA A 13 VAL H 1.0 . 3.32 682 654 A 12 TYR HBy A 13 VAL H 1.0 . 3.70 683 655 A 43 PHE HD% A 173 GLU H 1.0 . 5.50 684 656 A 111 MET H A 111 MET HBx 1.0 . 3.91 685 657 A 175 THR H A 173 GLU H 1.0 . 4.93 686 658 A 41 TYR HBx A 40 CYS H 1.0 . 4.80 687 659 A 42 ALA HB% A 40 CYS H 1.0 . 5.48 688 660 A 42 ALA H A 40 CYS H 1.0 . 4.59 689 661 A 41 TYR H A 40 CYS H 1.0 . 3.45 690 662 A 40 CYS H A 154 PRO HDy 1.0 . 4.98 691 663 A 40 CYS H A 40 CYS HBx 1.0 . 3.70 692 663 A 40 CYS HBy A 40 CYS H 1.0 . 3.70 693 664 A 40 CYS H A 154 PRO HGx 1.0 . 5.29 694 665 A 157 VAL H A 30 VAL H 1.0 . 3.52 695 666 A 157 VAL H A 156 MET HA 1.0 . 3.11 696 667 A 157 VAL H A 30 VAL HB 1.0 . 3.83 697 668 A 157 VAL H A 157 VAL HB 1.0 . 3.37 698 669 A 30 VAL HG2% A 157 VAL H 1.0 . 4.58 699 670 A 157 VAL H A 156 MET HBx 1.0 . 3.91 700 671 A 176 LEU H A 175 THR H 1.0 . 3.67 701 672 A 175 THR H A 172 PRO HA 1.0 . 4.07 702 673 A 175 THR HG2% A 175 THR H 1.0 . 4.22 703 674 A 175 THR H A 175 THR HB 1.0 . 3.77 704 675 A 175 THR H A 177 LYS HBy 1.0 . 4.89 705 676 A 175 THR H A 176 LEU HD2% 1.0 . 5.50 706 677 A 65 ALA H A 33 PHE H 1.0 . 4.09 707 678 A 33 PHE H A 32 LEU HA 1.0 . 3.06 708 679 A 33 PHE H A 32 LEU HBx 1.0 . 3.93 709 680 A 33 PHE H A 153 VAL HG1% 1.0 . 4.29 710 681 A 33 PHE H A 65 ALA HB% 1.0 . 4.96 711 682 A 82 GLU H A 84 MET H 1.0 . 4.66 712 683 A 84 MET H A 86 VAL H 1.0 . 4.71 713 684 A 84 MET H A 84 MET HGy 1.0 . 3.56 714 685 A 84 MET H A 84 MET HBy 1.0 . 3.31 715 686 A 128 THR HG2% A 84 MET H 1.0 . 4.97 716 687 A 84 MET H A 86 VAL HG1% 1.0 . 5.06 717 688 A 80 THR HG2% A 84 MET H 1.0 . 5.50 718 689 A 86 VAL HG2% A 84 MET H 1.0 . 5.50 719 690 A 32 LEU H A 33 PHE H 1.0 . 4.84 720 691 A 32 LEU HBy A 33 PHE H 1.0 . 4.26 721 692 A 160 GLY HAx A 162 TYR H 1.0 . 5.50 722 693 A 160 GLY H A 162 TYR H 1.0 . 4.76 723 694 A 158 VAL H A 162 TYR H 1.0 . 3.69 724 695 A 162 TYR HE% A 162 TYR H 1.0 . 5.03 725 696 A 162 TYR H A 157 VAL HA 1.0 . 4.74 726 697 A 162 TYR HBy A 162 TYR H 1.0 . 4.14 727 698 A 162 TYR HBx A 162 TYR H 1.0 . 3.86 728 699 A 158 VAL HB A 162 TYR H 1.0 . 4.40 729 700 A 161 LYS HGy A 162 TYR H 1.0 . 4.69 730 701 A 162 TYR H A 161 LYS HBx 1.0 . 3.41 731 701 A 162 TYR H A 161 LYS HBy 1.0 . 3.41 732 702 A 157 VAL HG2% A 162 TYR H 1.0 . 5.50 733 703 A 182 LEU HD1% A 162 TYR H 1.0 . 5.31 734 704 A 162 TYR H A 159 ASN HBy 1.0 . 5.50 735 705 A 111 MET H A 109 GLU H 1.0 . 5.50 736 706 A 107 THR H A 109 GLU H 1.0 . 5.50 737 707 A 109 GLU H A 107 THR HB 1.0 . 3.61 738 708 A 109 GLU H A 109 GLU HGy 1.0 . 4.31 739 709 A 109 GLU H A 109 GLU HBy 1.0 . 3.14 740 710 A 109 GLU H A 109 GLU HBx 1.0 . 3.36 741 711 A 109 GLU H A 126 LEU HD2% 1.0 . 5.50 742 712 A 180 ASP H A 181 TYR HD% 1.0 . 5.50 743 713 A 180 ASP H A 178 LEU HA 1.0 . 4.34 744 714 A 180 ASP H A 180 ASP HBx 1.0 . 3.46 745 715 A 116 ALA H A 118 LYS H 1.0 . 5.12 746 716 A 119 GLY H A 118 LYS H 1.0 . 3.35 747 717 A 116 ALA HA A 118 LYS H 1.0 . 4.83 748 718 A 118 LYS H A 119 GLY HAx 1.0 . 5.49 749 719 A 118 LYS HBy A 118 LYS H 1.0 . 3.81 750 720 A 120 VAL HB A 118 LYS H 1.0 . 3.77 751 721 A 118 LYS HGx A 118 LYS H 1.0 . 3.65 752 722 A 115 LEU HD2% A 118 LYS H 1.0 . 5.30 753 723 A 180 ASP H A 50 TRP HE1 1.0 . 5.12 754 724 A 180 ASP H A 179 ALA H 1.0 . 3.49 755 725 A 180 ASP H A 181 TYR H 1.0 . 3.34 756 726 A 180 ASP H A 180 ASP HBy 1.0 . 3.21 757 727 A 181 TYR HD% A 6 TYR H 1.0 . 5.50 758 728 A 6 TYR H A 5 ASP H 1.0 . 3.88 759 729 A 6 TYR H A 6 TYR HD% 1.0 . 3.38 760 730 A 6 TYR H A 6 TYR HBy 1.0 . 3.54 761 731 A 6 TYR H A 4 ASP HBy 1.0 . 4.62 762 732 A 51 SER H A 50 TRP H 1.0 . 3.55 763 733 A 50 TRP H A 50 TRP HE3 1.0 . 5.10 764 734 A 53 LYS H A 50 TRP H 1.0 . 5.50 765 735 A 50 TRP H A 50 TRP HBx 1.0 . 3.00 766 736 A 50 TRP H A 48 VAL HG1% 1.0 . 5.50 767 737 A 48 VAL H A 50 TRP H 1.0 . 5.50 768 738 A 50 TRP H A 47 ILE HG1y 1.0 . 5.50 769 739 A 80 THR H A 79 LEU H 1.0 . 3.92 770 740 A 78 PHE HD% A 79 LEU H 1.0 . 4.27 771 741 A 79 LEU HG A 79 LEU H 1.0 . 3.65 772 742 A 77 MET HA A 79 LEU H 1.0 . 5.19 773 743 A 79 LEU HBy A 79 LEU H 1.0 . 3.86 774 744 A 134 ILE HD1% A 79 LEU H 1.0 . 5.50 775 745 A 126 LEU HD2% A 113 ASP H 1.0 . 5.50 776 746 A 114 PHE HBy A 113 ASP H 1.0 . 5.50 777 747 A 112 ALA H A 113 ASP H 1.0 . 3.40 778 748 A 111 MET H A 113 ASP H 1.0 . 5.36 779 749 A 113 ASP H A 110 GLU HA 1.0 . 4.07 780 750 A 113 ASP H A 113 ASP HBx 1.0 . 2.81 781 751 A 96 GLU H A 95 PHE HD% 1.0 . 4.90 782 752 A 96 GLU H A 92 ASN HA 1.0 . 4.76 783 753 A 96 GLU H A 95 PHE HBy 1.0 . 3.70 784 754 A 93 ALA HB% A 96 GLU H 1.0 . 5.50 785 755 A 51 SER H A 53 LYS H 1.0 . 4.92 786 756 A 53 LYS H A 53 LYS HBx 1.0 . 3.16 787 757 A 54 LEU HD1% A 53 LYS H 1.0 . 5.39 788 758 A 54 LEU HD2% A 53 LYS H 1.0 . 5.45 789 759 A 54 LEU H A 53 LYS H 1.0 . 3.18 790 760 A 51 SER HA A 53 LYS H 1.0 . 4.52 791 761 A 82 GLU H A 83 SER H 1.0 . 3.46 792 762 A 79 LEU HA A 83 SER H 1.0 . 4.61 793 763 A 84 MET HGy A 83 SER H 1.0 . 5.06 794 764 A 84 MET HBy A 83 SER H 1.0 . 5.50 795 765 A 81 LEU HBy A 83 SER H 1.0 . 5.13 796 766 A 82 GLU HBy A 83 SER H 1.0 . 3.62 797 767 A 83 SER H A 82 GLU HBx 1.0 . 4.28 798 768 A 128 THR HG2% A 83 SER H 1.0 . 5.15 799 769 A 134 ILE HD1% A 83 SER H 1.0 . 4.69 800 770 A 20 PRO HGx A 21 VAL H 1.0 . 4.75 801 771 A 22 SER H A 21 VAL HA 1.0 . 3.16 802 772 A 22 SER H A 22 SER HBy 1.0 . 3.36 803 773 A 22 SER H A 21 VAL HB 1.0 . 3.40 804 774 A 23 GLN H A 21 VAL H 1.0 . 5.50 805 775 A 22 SER H A 21 VAL H 1.0 . 4.63 806 776 A 21 VAL H A 20 PRO HA 1.0 . 2.70 807 777 A 21 VAL H A 20 PRO HDx 1.0 . 5.48 808 778 A 21 VAL H A 20 PRO HBy 1.0 . 3.39 809 779 A 99 HIS H A 100 LYS H 1.0 . 3.85 810 780 A 102 HIS H A 100 LYS H 1.0 . 4.59 811 781 A 100 LYS H A 101 GLU HA 1.0 . 5.19 812 782 A 100 LYS H A 96 GLU HA 1.0 . 3.92 813 783 A 100 LYS H A 100 LYS HBy 1.0 . 3.80 814 784 A 51 SER H A 51 SER HBx 1.0 . 4.01 815 785 A 51 SER H A 48 VAL HG1% 1.0 . 5.50 816 786 A 54 LEU HD1% A 51 SER H 1.0 . 4.88 817 787 A 48 VAL H A 51 SER H 1.0 . 5.50 818 788 A 51 SER H A 47 ILE HG1x 1.0 . 5.50 819 789 A 92 ASN H A 91 HIS HBx 1.0 . 3.90 820 789 A 92 ASN H A 91 HIS HBy 1.0 . 3.90 821 790 A 92 ASN H A 94 VAL HB 1.0 . 5.50 822 791 A 51 SER H A 52 GLU HBx 1.0 . 5.10 823 791 A 51 SER H A 52 GLU HBy 1.0 . 5.10 824 792 A 93 ALA HB% A 92 ASN H 1.0 . 5.40 825 793 A 129 TYR H A 131 SER H 1.0 . 4.93 826 794 A 131 SER H A 128 THR HA 1.0 . 4.08 827 795 A 131 SER H A 130 ASN HBy 1.0 . 4.64 828 796 A 134 ILE HB A 131 SER H 1.0 . 4.15 829 797 A 131 SER H A 134 ILE HG1y 1.0 . 4.57 830 798 A 131 SER H A 134 ILE HG2% 1.0 . 4.92 831 799 A 98 ILE H A 99 HIS H 1.0 . 3.73 832 800 A 99 HIS H A 99 HIS HBx 1.0 . 3.91 833 801 A 98 ILE HB A 99 HIS H 1.0 . 3.79 834 802 A 97 ALA HB% A 99 HIS H 1.0 . 5.50 835 803 A 99 HIS H A 98 ILE HG1x 1.0 . 5.50 836 804 A 99 HIS H A 98 ILE HD1% 1.0 . 5.50 837 805 A 129 TYR HD% A 131 SER H 1.0 . 5.50 838 806 A 134 ILE HD1% A 131 SER H 1.0 . 5.50 839 807 A 41 TYR HBx A 43 PHE H 1.0 . 5.50 840 808 A 166 ILE H A 154 PRO HBx 1.0 . 5.50 841 809 A 166 ILE H A 167 GLY HAy 1.0 . 5.33 842 809 A 166 ILE H A 167 GLY HAx 1.0 . 5.33 843 810 A 166 ILE H A 165 ASP HBy 1.0 . 3.53 844 811 A 166 ILE H A 166 ILE HG2% 1.0 . 4.59 845 812 A 43 PHE H A 40 CYS H 1.0 . 5.50 846 813 A 44 GLU H A 43 PHE H 1.0 . 3.51 847 814 A 43 PHE H A 40 CYS HA 1.0 . 5.29 848 815 A 43 PHE H A 43 PHE HBy 1.0 . 3.29 849 816 A 43 PHE HBx A 43 PHE H 1.0 . 3.38 850 817 A 105 LEU HD1% A 98 ILE H 1.0 . 5.34 851 818 A 98 ILE H A 100 LYS H 1.0 . 5.50 852 819 A 98 ILE H A 98 ILE HB 1.0 . 3.41 853 820 A 94 VAL HG1% A 98 ILE H 1.0 . 5.50 854 821 A 150 VAL H A 151 THR H 1.0 . 5.47 855 822 A 150 VAL H A 148 TYR H 1.0 . 4.50 856 823 A 150 VAL H A 149 GLN H 1.0 . 3.30 857 824 A 150 VAL H A 146 MET HA 1.0 . 4.27 858 825 A 150 VAL H A 149 GLN HA 1.0 . 3.22 859 826 A 148 TYR HBx A 150 VAL H 1.0 . 4.46 860 827 A 150 VAL H A 150 VAL HB 1.0 . 3.02 861 828 A 145 ALA HB% A 150 VAL H 1.0 . 4.73 862 829 A 150 VAL H A 32 LEU HD2% 1.0 . 5.36 863 830 A 150 VAL H A 148 TYR HBy 1.0 . 4.46 864 831 A 105 LEU H A 103 LYS HA 1.0 . 5.11 865 832 A 105 LEU H A 110 GLU HGy 1.0 . 5.50 866 833 A 105 LEU H A 104 LYS HBy 1.0 . 4.41 867 834 A 105 LEU H A 106 ALA HB% 1.0 . 4.40 868 835 A 105 LEU H A 105 LEU HG 1.0 . 3.84 869 836 A 105 LEU H A 105 LEU HD2% 1.0 . 3.95 870 837 A 17 SER H A 17 SER HBx 1.0 . 3.60 871 838 A 17 SER H A 15 LEU HBx 1.0 . 4.08 872 839 A 17 SER H A 15 LEU HD2% 1.0 . 4.86 873 839 A 15 LEU HD1% A 17 SER H 1.0 . 4.86 874 840 A 17 SER H A 16 SER HBx 1.0 . 4.01 875 840 A 17 SER H A 16 SER HBy 1.0 . 4.01 876 841 A 105 LEU H A 106 ALA H 1.0 . 3.42 877 842 A 106 ALA H A 105 LEU HA 1.0 . 3.31 878 843 A 106 ALA H A 110 GLU HBx 1.0 . 3.72 879 844 A 106 ALA H A 70 ILE HD1% 1.0 . 5.50 880 845 A 106 ALA H A 105 LEU HD2% 1.0 . 4.65 881 846 A 106 ALA H A 105 LEU HD1% 1.0 . 5.50 882 847 A 147 ALA H A 148 TYR H 1.0 . 3.39 883 848 A 144 LEU HA A 148 TYR H 1.0 . 5.42 884 849 A 148 TYR H A 148 TYR HBy 1.0 . 3.71 885 850 A 148 TYR HBx A 148 TYR H 1.0 . 3.50 886 851 A 148 TYR H A 149 GLN HGy 1.0 . 4.81 887 851 A 148 TYR H A 149 GLN HGx 1.0 . 4.81 888 852 A 145 ALA HB% A 148 TYR H 1.0 . 4.96 889 853 A 19 VAL HG2% A 148 TYR H 1.0 . 4.46 890 854 A 157 VAL HG2% A 148 TYR H 1.0 . 5.50 891 855 A 129 TYR HD% A 130 ASN HD2y 1.0 . 5.50 892 856 A 130 ASN HD2y A 130 ASN HA 1.0 . 4.63 893 857 A 126 LEU HD2% A 130 ASN HD2y 1.0 . 5.50 894 858 A 126 LEU HBx A 130 ASN HD2y 1.0 . 5.50 895 859 A 146 MET H A 148 TYR H 1.0 . 4.17 896 860 A 147 ALA H A 146 MET H 1.0 . 3.23 897 861 A 146 MET H A 143 LYS HA 1.0 . 4.23 898 862 A 146 MET H A 146 MET HBx 1.0 . 3.00 899 862 A 146 MET HBy A 146 MET H 1.0 . 3.00 900 863 A 146 MET H A 147 ALA HB% 1.0 . 4.53 901 864 A 129 TYR HD% A 130 ASN HD2x 1.0 . 5.47 902 865 A 130 ASN HA A 130 ASN HD2x 1.0 . 4.61 903 866 A 130 ASN HD2x A 130 ASN HBx 1.0 . 3.87 904 867 A 146 MET H A 148 TYR HD% 1.0 . 5.50 905 868 A 100 LYS H A 101 GLU H 1.0 . 3.26 906 869 A 103 LYS H A 101 GLU H 1.0 . 5.43 907 870 A 99 HIS H A 101 GLU H 1.0 . 5.50 908 871 A 101 GLU H A 100 LYS HGx 1.0 . 5.50 909 872 A 97 ALA HB% A 101 GLU H 1.0 . 5.50 910 873 A 130 ASN HD2x A 108 PRO HGx 1.0 . 5.50 911 874 A 56 ALA H A 57 ASP H 1.0 . 3.64 912 875 A 58 VAL H A 57 ASP H 1.0 . 3.01 913 876 A 58 VAL HA A 57 ASP H 1.0 . 5.36 914 877 A 57 ASP H A 57 ASP HBx 1.0 . 3.51 915 878 A 55 PRO HBx A 57 ASP H 1.0 . 3.56 916 879 A 57 ASP H A 55 PRO HGx 1.0 . 3.83 917 879 A 55 PRO HGy A 57 ASP H 1.0 . 3.83 918 880 A 57 ASP HBy A 57 ASP H 1.0 . 3.90 919 881 A 58 VAL HG1% A 57 ASP H 1.0 . 5.33 920 882 A 55 PRO HDy A 57 ASP H 1.0 . 5.50 921 883 A 157 VAL HG2% A 161 LYS H 1.0 . 5.50 922 884 A 159 ASN H A 161 LYS H 1.0 . 5.50 923 885 A 160 GLY H A 161 LYS H 1.0 . 3.74 924 886 A 158 VAL H A 161 LYS H 1.0 . 4.55 925 887 A 162 TYR H A 161 LYS H 1.0 . 2.94 926 888 A 162 TYR HD% A 161 LYS H 1.0 . 5.13 927 889 A 162 TYR HA A 161 LYS H 1.0 . 4.90 928 890 A 157 VAL HA A 161 LYS H 1.0 . 5.27 929 891 A 162 TYR HBx A 161 LYS H 1.0 . 4.81 930 892 A 161 LYS HGy A 161 LYS H 1.0 . 4.10 931 893 A 161 LYS H A 161 LYS HBx 1.0 . 3.13 932 893 A 161 LYS HBy A 161 LYS H 1.0 . 3.13 933 894 A 47 ILE HG2% A 46 THR H 1.0 . 4.52 934 895 A 46 THR H A 43 PHE HD% 1.0 . 4.94 935 896 A 46 THR H A 43 PHE HA 1.0 . 4.70 936 897 A 46 THR H A 46 THR HB 1.0 . 3.29 937 898 A 46 THR H A 45 PRO HBx 1.0 . 3.84 938 899 A 46 THR H A 45 PRO HGx 1.0 . 5.50 939 900 A 9 GLY H A 10 LYS HBy 1.0 . 5.40 940 901 A 9 GLY H A 8 ALA HB% 1.0 . 3.83 941 902 A 12 TYR HE% A 9 GLY H 1.0 . 5.47 942 903 A 14 GLU H A 9 GLY H 1.0 . 4.61 943 904 A 12 TYR HD% A 9 GLY H 1.0 . 5.50 944 905 A 9 GLY H A 13 VAL HG2% 1.0 . 4.49 945 906 A 127 SER H A 127 SER HBx 1.0 . 2.96 946 906 A 127 SER H A 127 SER HBy 1.0 . 2.96 947 907 A 129 TYR HBy A 127 SER H 1.0 . 5.50 948 908 A 127 SER H A 126 LEU HBy 1.0 . 3.86 949 909 A 127 SER H A 126 LEU HD1% 1.0 . 4.52 950 910 A 129 TYR H A 127 SER H 1.0 . 4.83 951 911 A 126 LEU H A 127 SER H 1.0 . 3.39 952 912 A 130 ASN H A 127 SER H 1.0 . 5.34 953 913 A 126 LEU HBx A 127 SER H 1.0 . 3.78 954 914 A 149 GLN H A 148 TYR HBy 1.0 . 4.68 955 915 A 148 TYR H A 149 GLN H 1.0 . 3.36 956 916 A 148 TYR HD% A 149 GLN H 1.0 . 4.88 957 917 A 149 GLN H A 147 ALA HA 1.0 . 4.27 958 918 A 149 GLN H A 149 GLN HA 1.0 . 2.89 959 919 A 148 TYR HBx A 149 GLN H 1.0 . 4.34 960 920 A 149 GLN H A 149 GLN HGy 1.0 . 3.41 961 920 A 149 GLN H A 149 GLN HGx 1.0 . 3.41 962 921 A 149 GLN H A 149 GLN HBx 1.0 . 3.46 963 922 A 19 VAL HG2% A 149 GLN H 1.0 . 4.80 964 923 A 92 ASN H A 92 ASN HD2y 1.0 . 5.50 965 924 A 92 ASN HA A 92 ASN HD2y 1.0 . 4.29 966 925 A 92 ASN HA A 92 ASN HD2x 1.0 . 4.25 967 926 A 92 ASN HD2x A 91 HIS HA 1.0 . 4.81 968 927 A 97 ALA HB% A 102 HIS H 1.0 . 5.50 969 928 A 102 HIS H A 101 GLU H 1.0 . 3.60 970 929 A 102 HIS H A 101 GLU HGy 1.0 . 5.42 971 930 A 149 GLN HBx A 149 GLN HE2y 1.0 . 5.50 972 931 A 149 GLN HBx A 149 GLN HE2x 1.0 . 5.50 973 932 A 149 GLN HE2y A 149 GLN HGy 1.0 . 3.88 974 932 A 149 GLN HGx A 149 GLN HE2y 1.0 . 3.88 975 933 A 149 GLN H A 149 GLN HE2y 1.0 . 5.30 976 934 A 149 GLN HE2y A 15 LEU HD2% 1.0 . 5.33 977 934 A 15 LEU HD1% A 149 GLN HE2y 1.0 . 5.33 978 935 A 149 GLN HE2x A 15 LEU HD2% 1.0 . 5.36 979 935 A 15 LEU HD1% A 149 GLN HE2x 1.0 . 5.36 980 936 A 130 ASN H A 131 SER H 1.0 . 3.34 981 937 A 130 ASN H A 130 ASN HBy 1.0 . 3.49 982 938 A 129 TYR HBy A 130 ASN H 1.0 . 3.02 983 939 A 130 ASN H A 126 LEU HBy 1.0 . 5.50 984 940 A 129 TYR H A 130 ASN H 1.0 . 3.67 985 941 A 130 ASN H A 130 ASN HD2y 1.0 . 4.15 986 942 A 129 TYR HD% A 130 ASN H 1.0 . 4.56 987 943 A 130 ASN H A 126 LEU HA 1.0 . 5.18 988 944 A 129 TYR HBx A 130 ASN H 1.0 . 4.00 989 945 A 130 ASN H A 126 LEU HBx 1.0 . 5.50 990 946 A 80 THR HG2% A 130 ASN H 1.0 . 5.28 991 947 A 128 THR HG2% A 130 ASN H 1.0 . 5.50 992 948 A 54 LEU HD1% A 50 TRP HE1 1.0 . 5.50 993 949 A 179 ALA HB% A 50 TRP HE1 1.0 . 5.50 994 950 A 159 ASN H A 29 VAL H 1.0 . 5.50 995 951 A 159 ASN H A 29 VAL HA 1.0 . 3.86 996 952 A 159 ASN H A 27 ILE HG2% 1.0 . 5.36 997 953 A 86 VAL H A 86 VAL HG1% 1.0 . 3.94 998 954 A 154 PRO HA A 153 VAL H 1.0 . 5.50 999 955 A 153 VAL H A 152 GLY HAy 1.0 . 3.31 1000 956 A 153 VAL H A 152 GLY HAx 1.0 . 3.36 1001 957 A 153 VAL H A 150 VAL HG1% 1.0 . 5.50 1002 958 A 153 VAL H A 71 TRP HZ3 1.0 . 5.50 1003 959 A 86 VAL H A 84 MET HGy 1.0 . 5.46 1004 960 A 151 THR H A 152 GLY H 1.0 . 3.74 1005 961 A 153 VAL H A 152 GLY H 1.0 . 4.49 1006 962 A 152 GLY H A 151 THR HB 1.0 . 3.86 1007 963 A 152 GLY H A 67 PHE HE% 1.0 . 5.26 1008 964 A 150 VAL HB A 152 GLY H 1.0 . 4.77 1009 965 A 153 VAL HG1% A 152 GLY H 1.0 . 5.50 1010 966 A 79 LEU HA A 137 GLN HE2x 1.0 . 5.49 1011 967 A 137 GLN HE2y A 83 SER HBx 1.0 . 5.50 1012 967 A 137 GLN HE2y A 83 SER HBy 1.0 . 5.50 1013 968 A 137 GLN HE2y A 134 ILE HA 1.0 . 5.15 1014 969 A 137 GLN HE2y A 137 GLN HGy 1.0 . 4.07 1015 970 A 137 GLN HE2y A 137 GLN HBx 1.0 . 5.05 1016 970 A 137 GLN HE2y A 137 GLN HBy 1.0 . 5.05 1017 971 A 137 GLN HE2y A 79 LEU HBx 1.0 . 4.32 1018 972 A 137 GLN HE2y A 79 LEU HD2% 1.0 . 5.50 1019 973 A 137 GLN HE2x A 83 SER HBx 1.0 . 5.03 1020 973 A 137 GLN HE2x A 83 SER HBy 1.0 . 5.03 1021 974 A 137 GLN HE2x A 79 LEU HBx 1.0 . 5.50 1022 975 A 79 LEU HD2% A 137 GLN HE2x 1.0 . 5.50 1023 976 A 71 TRP H A 68 GLY H 1.0 . 5.37 1024 977 A 67 PHE HD% A 68 GLY H 1.0 . 5.50 1025 978 A 71 TRP HBx A 68 GLY H 1.0 . 3.86 1026 979 A 68 GLY H A 67 PHE HBy 1.0 . 5.02 1027 980 A 66 LEU HD2% A 68 GLY H 1.0 . 5.50 1028 981 A 68 GLY H A 72 ASN HD2y 1.0 . 4.91 1029 982 A 72 ASN H A 68 GLY H 1.0 . 4.24 1030 983 A 68 GLY H A 72 ASN HD2x 1.0 . 4.25 1031 984 A 67 PHE H A 68 GLY H 1.0 . 3.56 1032 985 A 186 GLU HGy A 159 ASN HD2y 1.0 . 5.25 1033 986 A 159 ASN HD2y A 159 ASN HBx 1.0 . 3.92 1034 987 A 158 VAL HG1% A 159 ASN HD2y 1.0 . 5.40 1035 988 A 27 ILE HG2% A 159 ASN HD2y 1.0 . 5.17 1036 989 A 159 ASN HD2y A 27 ILE HA 1.0 . 5.50 1037 990 A 159 ASN HBx A 159 ASN HD2x 1.0 . 3.92 1038 991 A 159 ASN HD2x A 161 LYS HDx 1.0 . 5.46 1039 991 A 159 ASN HD2x A 161 LYS HDy 1.0 . 5.46 1040 992 A 158 VAL HG1% A 159 ASN HD2x 1.0 . 5.15 1041 993 A 27 ILE HA A 159 ASN HD2x 1.0 . 5.05 1042 994 A 186 GLU HGy A 159 ASN HD2x 1.0 . 5.33 1043 995 A 27 ILE HG2% A 159 ASN HD2x 1.0 . 4.97 1044 996 A 159 ASN HD2y A 186 GLU HA 1.0 . 5.50 1045 997 A 76 GLN H A 75 GLY H 1.0 . 3.80 1046 998 A 73 VAL H A 75 GLY H 1.0 . 4.79 1047 999 A 75 GLY H A 73 VAL HA 1.0 . 5.04 1048 1000 A 73 VAL HG1% A 75 GLY H 1.0 . 5.03 1049 1001 A 178 LEU HD1% A 12 TYR H 1.0 . 5.50 1050 1002 A 7 THR H A 12 TYR H 1.0 . 5.24 1051 1003 A 11 GLU H A 12 TYR H 1.0 . 3.23 1052 1004 A 9 GLY H A 12 TYR H 1.0 . 4.11 1053 1005 A 10 LYS H A 12 TYR H 1.0 . 3.49 1054 1006 A 12 TYR HD% A 12 TYR H 1.0 . 3.67 1055 1007 A 12 TYR HE% A 12 TYR H 1.0 . 4.65 1056 1008 A 12 TYR H A 10 LYS HA 1.0 . 4.82 1057 1009 A 8 ALA HA A 12 TYR H 1.0 . 3.89 1058 1010 A 12 TYR H A 11 GLU HBx 1.0 . 3.80 1059 1011 A 178 LEU HG A 12 TYR H 1.0 . 4.64 1060 1012 A 187 ARG HE A 189 ALA HB% 1.0 . 4.77 1061 1013 A 27 ILE HD1% A 187 ARG HE 1.0 . 4.88 1062 1014 A 12 TYR HD% A 8 ALA H 1.0 . 5.44 1063 1015 A 12 TYR HE% A 8 ALA H 1.0 . 4.93 1064 1016 A 7 THR H A 8 ALA H 1.0 . 4.55 1065 1017 A 10 LYS H A 8 ALA H 1.0 . 5.23 1066 1018 A 8 ALA H A 7 THR HA 1.0 . 2.80 1067 1019 A 12 TYR H A 13 VAL HG2% 1.0 . 5.13 1068 1020 A 86 VAL H A 85 GLY H 1.0 . 3.46 1069 1021 A 85 GLY H A 85 GLY HAx 1.0 . 2.92 1070 1021 A 85 GLY H A 85 GLY HAy 1.0 . 2.92 1071 1022 A 84 MET HBy A 85 GLY H 1.0 . 4.18 1072 1023 A 82 GLU HBx A 85 GLY H 1.0 . 5.50 1073 1024 A 82 GLU H A 85 GLY H 1.0 . 5.50 1074 1025 A 84 MET HGy A 85 GLY H 1.0 . 4.95 1075 1026 A 85 GLY H A 84 MET HBx 1.0 . 4.07 1076 1027 A 86 VAL HG2% A 85 GLY H 1.0 . 5.03 1077 1028 A 66 LEU HD2% A 72 ASN HD2y 1.0 . 5.50 1078 1029 A 72 ASN HD2y A 68 GLY HAx 1.0 . 4.89 1079 1030 A 66 LEU HBy A 72 ASN HD2y 1.0 . 5.50 1080 1031 A 72 ASN HD2y A 68 GLY HAy 1.0 . 5.10 1081 1032 A 66 LEU HBx A 72 ASN HD2y 1.0 . 5.50 1082 1033 A 138 MET HE% A 72 ASN HD2x 1.0 . 5.50 1083 1034 A 66 LEU HBy A 72 ASN HD2x 1.0 . 5.50 1084 1035 A 159 ASN H A 28 GLU H 1.0 . 4.37 1085 1036 A 28 GLU H A 159 ASN HD2x 1.0 . 5.27 1086 1037 A 28 GLU H A 28 GLU HBx 1.0 . 3.35 1087 1038 A 28 GLU H A 27 ILE H 1.0 . 4.69 1088 1039 A 171 GLY H A 174 GLU HGx 1.0 . 5.50 1089 1040 A 174 GLU H A 171 GLY H 1.0 . 4.79 1090 1041 A 169 ALA H A 171 GLY H 1.0 . 4.61 1091 1042 A 171 GLY H A 166 ILE HA 1.0 . 4.06 1092 1043 A 169 ALA HB% A 171 GLY H 1.0 . 4.00 1093 1044 A 166 ILE HD1% A 171 GLY H 1.0 . 5.50 1094 1045 A 138 MET HE% A 75 GLY HAx 1.0 . 5.50 1095 1045 A 138 MET HE% A 75 GLY HAy 1.0 . 5.50 1096 1046 A 74 HIS HA A 75 GLY HAx 1.0 . 5.19 1097 1046 A 75 GLY HAy A 74 HIS HA 1.0 . 5.19 1098 1047 A 138 MET H A 134 ILE HD1% 1.0 . 5.00 1099 1048 A 134 ILE HD1% A 80 THR H 1.0 . 4.86 1100 1049 A 136 GLY H A 134 ILE HD1% 1.0 . 5.43 1101 1050 A 137 GLN HE2y A 134 ILE HD1% 1.0 . 4.07 1102 1051 A 134 ILE HD1% A 137 GLN HE2x 1.0 . 4.73 1103 1052 A 134 ILE HD1% A 83 SER HBx 1.0 . 3.39 1104 1052 A 134 ILE HD1% A 83 SER HBy 1.0 . 3.39 1105 1053 A 134 ILE HD1% A 135 LYS H 1.0 . 5.16 1106 1054 A 134 ILE HD1% A 134 ILE HA 1.0 . 3.10 1107 1055 A 134 ILE HD1% A 137 GLN HGy 1.0 . 4.30 1108 1056 A 134 ILE HD1% A 137 GLN HGx 1.0 . 4.89 1109 1057 A 134 ILE HD1% A 137 GLN HBx 1.0 . 3.77 1110 1057 A 137 GLN HBy A 134 ILE HD1% 1.0 . 3.77 1111 1058 A 134 ILE HD1% A 134 ILE HB 1.0 . 3.76 1112 1059 A 134 ILE HD1% A 79 LEU HBy 1.0 . 3.83 1113 1060 A 136 GLY HAy A 139 GLU H 1.0 . 4.55 1114 1061 A 136 GLY HAy A 135 LYS HBy 1.0 . 4.58 1115 1062 A 135 LYS H A 136 GLY HAx 1.0 . 4.82 1116 1063 A 135 LYS HBy A 136 GLY HAx 1.0 . 4.61 1117 1064 A 19 VAL H A 160 GLY HAy 1.0 . 4.62 1118 1065 A 19 VAL HB A 160 GLY HAy 1.0 . 3.99 1119 1066 A 148 TYR HE% A 160 GLY HAy 1.0 . 4.32 1120 1067 A 166 ILE HB A 167 GLY HAx 1.0 . 4.91 1121 1068 A 160 GLY HAx A 19 VAL HB 1.0 . 4.13 1122 1069 A 160 GLY HAx A 19 VAL HG2% 1.0 . 4.28 1123 1070 A 63 LEU H A 63 LEU HBy 1.0 . 4.00 1124 1071 A 64 PRO HDx A 63 LEU HBy 1.0 . 4.31 1125 1072 A 63 LEU HBy A 63 LEU HD1% 1.0 . 3.59 1126 1073 A 63 LEU HBy A 30 VAL HG1% 1.0 . 4.30 1127 1074 A 64 PRO HDx A 63 LEU HBx 1.0 . 4.31 1128 1075 A 30 VAL HG1% A 63 LEU HBx 1.0 . 4.21 1129 1076 A 169 ALA H A 167 GLY HAy 1.0 . 5.24 1130 1077 A 166 ILE HG2% A 167 GLY HAy 1.0 . 5.27 1131 1078 A 169 ALA H A 167 GLY HAx 1.0 . 5.38 1132 1079 A 63 LEU H A 63 LEU HBx 1.0 . 4.15 1133 1080 A 32 LEU HA A 63 LEU HBx 1.0 . 5.27 1134 1081 A 117 GLY HAx A 116 ALA H 1.0 . 5.08 1135 1082 A 34 TRP HBx A 37 CYS HBy 1.0 . 4.45 1136 1083 A 116 ALA HB% A 117 GLY HAy 1.0 . 5.16 1137 1084 A 34 TRP HE3 A 37 CYS HBx 1.0 . 4.27 1138 1085 A 37 CYS HBx A 34 TRP HBy 1.0 . 4.99 1139 1086 A 153 VAL HG2% A 37 CYS HBy 1.0 . 4.61 1140 1087 A 34 TRP HE3 A 37 CYS HBy 1.0 . 4.12 1141 1088 A 119 GLY H A 117 GLY HAy 1.0 . 5.45 1142 1089 A 117 GLY HAx A 116 ALA HB% 1.0 . 5.47 1143 1090 A 34 TRP HBx A 37 CYS HBx 1.0 . 4.35 1144 1091 A 119 GLY HAy A 120 VAL HG2% 1.0 . 5.27 1145 1092 A 119 GLY HAx A 120 VAL HG2% 1.0 . 5.48 1146 1093 A 120 VAL HB A 119 GLY HAx 1.0 . 5.50 1147 1094 A 9 GLY HAy A 13 VAL HG1% 1.0 . 4.58 1148 1094 A 9 GLY HAy A 13 VAL HG2% 1.0 . 4.58 1149 1095 A 8 ALA HA A 9 GLY HAy 1.0 . 4.58 1150 1096 A 174 GLU HGy A 170 GLY HAx 1.0 . 5.50 1151 1097 A 174 GLU HGy A 170 GLY HAy 1.0 . 4.83 1152 1098 A 170 GLY HAy A 174 GLU HBx 1.0 . 4.78 1153 1098 A 170 GLY HAy A 174 GLU HBy 1.0 . 4.78 1154 1099 A 174 GLU HGx A 170 GLY HAx 1.0 . 5.16 1155 1100 A 60 PHE HE% A 62 ARG HDy 1.0 . 4.38 1156 1101 A 62 ARG HA A 62 ARG HDy 1.0 . 5.21 1157 1102 A 153 VAL HG1% A 152 GLY HAx 1.0 . 5.50 1158 1103 A 152 GLY HAx A 150 VAL HG1% 1.0 . 5.47 1159 1104 A 155 THR H A 32 LEU HBx 1.0 . 5.35 1160 1105 A 72 ASN HD2x A 68 GLY HAy 1.0 . 4.85 1161 1106 A 72 ASN HD2x A 68 GLY HAx 1.0 . 4.72 1162 1107 A 32 LEU HBx A 155 THR HB 1.0 . 4.33 1163 1108 A 65 ALA HB% A 32 LEU HBx 1.0 . 5.06 1164 1109 A 33 PHE HBy A 153 VAL HG1% 1.0 . 5.50 1165 1110 A 34 TRP H A 33 PHE HBx 1.0 . 4.16 1166 1111 A 165 ASP HBy A 156 MET H 1.0 . 4.70 1167 1112 A 150 VAL HG2% A 163 ARG HDy 1.0 . 4.66 1168 1113 A 163 ARG HDy A 15 LEU HD2% 1.0 . 5.31 1169 1114 A 15 LEU HBx A 163 ARG HDy 1.0 . 4.20 1170 1115 A 183 ILE HG2% A 187 ARG HDx 1.0 . 4.96 1171 1115 A 187 ARG HDy A 183 ILE HG2% 1.0 . 4.96 1172 1116 A 184 GLU HA A 187 ARG HDx 1.0 . 4.73 1173 1116 A 187 ARG HDy A 184 GLU HA 1.0 . 4.73 1174 1117 A 187 ARG HBx A 187 ARG HDx 1.0 . 3.99 1175 1117 A 187 ARG HDy A 187 ARG HBx 1.0 . 3.99 1176 1118 A 166 ILE H A 165 ASP HBx 1.0 . 3.60 1177 1119 A 165 ASP HBx A 155 THR HA 1.0 . 3.23 1178 1120 A 165 ASP HBx A 166 ILE HG1y 1.0 . 5.29 1179 1121 A 165 ASP HBx A 155 THR HG2% 1.0 . 4.62 1180 1122 A 121 ASP H A 121 ASP HBy 1.0 . 3.43 1181 1123 A 121 ASP HBy A 120 VAL HA 1.0 . 4.57 1182 1124 A 121 ASP HBy A 124 LYS HBx 1.0 . 3.69 1183 1124 A 124 LYS HBy A 121 ASP HBy 1.0 . 3.69 1184 1125 A 121 ASP HBx A 120 VAL HA 1.0 . 5.02 1185 1126 A 80 THR H A 79 LEU HBx 1.0 . 4.40 1186 1127 A 126 LEU HBx A 130 ASN HBy 1.0 . 5.47 1187 1128 A 164 PHE HBy A 12 TYR HBx 1.0 . 4.93 1188 1129 A 126 LEU HBy A 126 LEU HD1% 1.0 . 3.59 1189 1130 A 79 LEU HBy A 76 GLN HA 1.0 . 5.36 1190 1131 A 179 ALA HA A 182 LEU HBy 1.0 . 5.05 1191 1132 A 158 VAL HB A 182 LEU HBy 1.0 . 5.13 1192 1133 A 79 LEU H A 79 LEU HBx 1.0 . 3.92 1193 1134 A 79 LEU HBx A 76 GLN HA 1.0 . 4.47 1194 1135 A 79 LEU HD1% A 79 LEU HBx 1.0 . 3.55 1195 1136 A 79 LEU HBx A 83 SER HBx 1.0 . 4.84 1196 1136 A 83 SER HBy A 79 LEU HBx 1.0 . 4.84 1197 1137 A 126 LEU H A 126 LEU HBx 1.0 . 3.62 1198 1138 A 182 LEU HD1% A 12 TYR HBy 1.0 . 5.50 1199 1139 A 126 LEU H A 126 LEU HBy 1.0 . 3.57 1200 1140 A 125 PHE HD% A 126 LEU HBx 1.0 . 5.10 1201 1141 A 162 TYR HD% A 182 LEU HBx 1.0 . 5.28 1202 1142 A 158 VAL HB A 182 LEU HBx 1.0 . 5.27 1203 1143 A 182 LEU HBx A 158 VAL HG2% 1.0 . 5.17 1204 1144 A 183 ILE H A 182 LEU HBx 1.0 . 4.97 1205 1145 A 179 ALA HA A 182 LEU HBx 1.0 . 4.80 1206 1146 A 6 TYR H A 5 ASP HBx 1.0 . 4.39 1207 1147 A 81 LEU HBy A 77 MET HE% 1.0 . 4.31 1208 1148 A 81 LEU HBy A 82 GLU HGy 1.0 . 4.82 1209 1149 A 5 ASP HBx A 6 TYR HA 1.0 . 5.29 1210 1150 A 55 PRO HDx A 54 LEU HBx 1.0 . 4.65 1211 1151 A 6 TYR H A 4 ASP HBx 1.0 . 4.84 1212 1152 A 6 TYR HD% A 5 ASP HBy 1.0 . 4.77 1213 1153 A 4 ASP HA A 5 ASP HBy 1.0 . 4.92 1214 1154 A 6 TYR H A 5 ASP HBy 1.0 . 4.27 1215 1155 A 181 TYR HE% A 5 ASP HBy 1.0 . 4.96 1216 1156 A 6 TYR HE% A 5 ASP HBx 1.0 . 4.91 1217 1157 A 6 TYR HD% A 5 ASP HBx 1.0 . 4.55 1218 1158 A 81 LEU HBy A 78 PHE HA 1.0 . 4.18 1219 1159 A 15 LEU H A 15 LEU HBy 1.0 . 3.97 1220 1160 A 15 LEU HD1% A 15 LEU HBx 1.0 . 3.29 1221 1161 A 15 LEU H A 15 LEU HBx 1.0 . 4.08 1222 1162 A 81 LEU HBx A 82 GLU H 1.0 . 4.23 1223 1163 A 81 LEU HBx A 78 PHE HA 1.0 . 4.86 1224 1164 A 7 THR H A 6 TYR HBx 1.0 . 4.48 1225 1165 A 12 TYR HD% A 6 TYR HBy 1.0 . 4.20 1226 1166 A 12 TYR HE% A 6 TYR HBx 1.0 . 4.07 1227 1167 A 178 LEU HD1% A 6 TYR HBx 1.0 . 4.75 1228 1168 A 12 TYR HD% A 6 TYR HBx 1.0 . 4.46 1229 1169 A 148 TYR HE% A 144 LEU HBy 1.0 . 4.65 1230 1170 A 144 LEU HBy A 141 ALA HA 1.0 . 3.94 1231 1171 A 144 LEU H A 144 LEU HBy 1.0 . 3.70 1232 1172 A 145 ALA H A 144 LEU HBy 1.0 . 4.24 1233 1173 A 144 LEU HD1% A 144 LEU HBy 1.0 . 3.88 1234 1174 A 144 LEU HD2% A 144 LEU HBy 1.0 . 4.15 1235 1175 A 144 LEU HBx A 141 ALA HA 1.0 . 4.34 1236 1176 A 144 LEU HBx A 144 LEU HD2% 1.0 . 4.02 1237 1177 A 144 LEU HBx A 145 ALA H 1.0 . 4.28 1238 1178 A 148 TYR HE% A 144 LEU HBx 1.0 . 4.58 1239 1179 A 144 LEU HD1% A 144 LEU HBx 1.0 . 3.85 1240 1180 A 61 VAL H A 60 PHE HBy 1.0 . 4.80 1241 1181 A 60 PHE HBx A 59 HIS HA 1.0 . 4.96 1242 1182 A 12 TYR HBy A 164 PHE HBy 1.0 . 4.56 1243 1183 A 164 PHE H A 164 PHE HBx 1.0 . 3.84 1244 1184 A 60 PHE HBx A 54 LEU HD1% 1.0 . 4.35 1245 1185 A 168 SER H A 164 PHE HBy 1.0 . 5.37 1246 1186 A 154 PRO HGx A 43 PHE HBy 1.0 . 5.18 1247 1187 A 12 TYR HBy A 164 PHE HBx 1.0 . 4.14 1248 1188 A 113 ASP H A 113 ASP HBy 1.0 . 2.99 1249 1188 A 113 ASP H A 113 ASP HBx 1.0 . 2.99 1250 1189 A 180 ASP HBx A 179 ALA HB% 1.0 . 5.50 1251 1190 A 115 LEU HBx A 118 LYS H 1.0 . 4.76 1252 1191 A 160 GLY H A 159 ASN HBy 1.0 . 4.94 1253 1192 A 158 VAL HG1% A 159 ASN HBx 1.0 . 3.92 1254 1193 A 116 ALA H A 115 LEU HBy 1.0 . 4.56 1255 1194 A 112 ALA HA A 115 LEU HBy 1.0 . 4.57 1256 1195 A 116 ALA H A 115 LEU HBx 1.0 . 4.69 1257 1196 A 114 PHE HD% A 115 LEU HBx 1.0 . 5.13 1258 1197 A 120 VAL HG1% A 115 LEU HBx 1.0 . 3.56 1259 1198 A 159 ASN HBy A 159 ASN HD2x 1.0 . 3.97 1260 1199 A 186 GLU HGy A 159 ASN HBy 1.0 . 4.39 1261 1200 A 159 ASN HBy A 159 ASN HD2y 1.0 . 3.72 1262 1201 A 159 ASN HBy A 161 LYS H 1.0 . 4.94 1263 1202 A 159 ASN HBx A 161 LYS HDx 1.0 . 5.07 1264 1202 A 159 ASN HBx A 161 LYS HDy 1.0 . 5.07 1265 1203 A 186 GLU HGy A 159 ASN HBx 1.0 . 4.56 1266 1204 A 27 ILE HG2% A 159 ASN HBx 1.0 . 4.20 1267 1205 A 178 LEU HBy A 179 ALA H 1.0 . 4.28 1268 1206 A 130 ASN HBy A 127 SER HA 1.0 . 4.51 1269 1207 A 35 TYR HBx A 74 HIS HBx 1.0 . 4.82 1270 1207 A 74 HIS HBy A 35 TYR HBx 1.0 . 4.82 1271 1208 A 130 ASN HBy A 130 ASN HD2y 1.0 . 3.88 1272 1209 A 130 ASN HD2y A 130 ASN HBx 1.0 . 3.71 1273 1210 A 131 SER H A 130 ASN HBx 1.0 . 4.41 1274 1211 A 92 ASN HA A 95 PHE HBx 1.0 . 4.70 1275 1212 A 92 ASN HA A 95 PHE HBy 1.0 . 4.30 1276 1213 A 116 ALA H A 114 PHE HBy 1.0 . 5.50 1277 1214 A 96 GLU H A 95 PHE HBx 1.0 . 4.49 1278 1215 A 98 ILE HB A 98 ILE HD1% 1.0 . 4.17 1279 1216 A 111 MET HA A 114 PHE HBy 1.0 . 4.89 1280 1217 A 115 LEU HG A 114 PHE HBy 1.0 . 4.88 1281 1218 A 105 LEU HD2% A 114 PHE HBy 1.0 . 4.32 1282 1219 A 114 PHE H A 114 PHE HBx 1.0 . 3.76 1283 1220 A 115 LEU HG A 114 PHE HBx 1.0 . 4.88 1284 1221 A 105 LEU HBy A 111 MET HGy 1.0 . 5.50 1285 1222 A 98 ILE HB A 99 HIS HBx 1.0 . 5.24 1286 1223 A 98 ILE HB A 100 LYS H 1.0 . 5.44 1287 1224 A 105 LEU HBx A 74 HIS HD2 1.0 . 5.05 1288 1225 A 105 LEU HBx A 110 GLU HGy 1.0 . 5.18 1289 1226 A 110 GLU HBx A 105 LEU HBx 1.0 . 5.16 1290 1227 A 115 LEU H A 114 PHE HBy 1.0 . 4.10 1291 1228 A 148 TYR HBy A 145 ALA HA 1.0 . 4.70 1292 1229 A 176 LEU H A 176 LEU HBy 1.0 . 3.90 1293 1230 A 105 LEU HD1% A 105 LEU HBx 1.0 . 4.11 1294 1231 A 176 LEU HBx A 50 TRP HE1 1.0 . 5.12 1295 1232 A 186 GLU HGy A 161 LYS HDx 1.0 . 5.28 1296 1232 A 186 GLU HGy A 161 LYS HDy 1.0 . 5.28 1297 1233 A 162 TYR HE% A 186 GLU HGy 1.0 . 4.05 1298 1234 A 158 VAL HG1% A 186 GLU HGy 1.0 . 4.89 1299 1235 A 186 GLU HGx A 159 ASN HD2y 1.0 . 4.99 1300 1236 A 158 VAL HG1% A 186 GLU HGx 1.0 . 4.86 1301 1237 A 176 LEU HBy A 50 TRP HE1 1.0 . 5.14 1302 1238 A 176 LEU HBy A 173 GLU HA 1.0 . 4.64 1303 1239 A 57 ASP HBy A 27 ILE HD1% 1.0 . 5.36 1304 1240 A 125 PHE HBy A 125 PHE H 1.0 . 3.89 1305 1241 A 125 PHE HBy A 126 LEU H 1.0 . 4.24 1306 1242 A 125 PHE HBx A 122 LYS HGy 1.0 . 5.32 1307 1243 A 125 PHE HBx A 84 MET HE% 1.0 . 5.09 1308 1244 A 162 TYR H A 186 GLU HGy 1.0 . 5.50 1309 1245 A 28 GLU HGx A 61 VAL HG2% 1.0 . 4.81 1310 1246 A 29 VAL HA A 28 GLU HGx 1.0 . 4.98 1311 1247 A 28 GLU H A 28 GLU HGx 1.0 . 5.30 1312 1248 A 125 PHE HBy A 124 LYS HBx 1.0 . 4.96 1313 1248 A 125 PHE HBy A 124 LYS HBy 1.0 . 4.96 1314 1249 A 92 ASN H A 92 ASN HBy 1.0 . 3.43 1315 1250 A 125 PHE HBx A 124 LYS HBx 1.0 . 4.94 1316 1250 A 124 LYS HBy A 125 PHE HBx 1.0 . 4.94 1317 1251 A 58 VAL H A 57 ASP HBx 1.0 . 4.54 1318 1252 A 57 ASP HBx A 56 ALA HB% 1.0 . 5.05 1319 1253 A 129 TYR HBx A 80 THR HG2% 1.0 . 4.13 1320 1254 A 29 VAL H A 28 GLU HGx 1.0 . 4.68 1321 1255 A 30 VAL HG2% A 28 GLU HGx 1.0 . 4.49 1322 1256 A 135 LYS HBx A 132 PHE HBy 1.0 . 4.99 1323 1257 A 133 ALA HB% A 132 PHE HBy 1.0 . 5.16 1324 1258 A 133 ALA HB% A 132 PHE HBx 1.0 . 4.92 1325 1259 A 93 ALA H A 92 ASN HBy 1.0 . 3.26 1326 1260 A 93 ALA HB% A 92 ASN HBy 1.0 . 4.99 1327 1261 A 93 ALA HB% A 92 ASN HBx 1.0 . 5.15 1328 1262 A 92 ASN H A 92 ASN HBx 1.0 . 3.53 1329 1263 A 93 ALA H A 92 ASN HBx 1.0 . 3.38 1330 1264 A 57 ASP HBx A 27 ILE HG1y 1.0 . 5.25 1331 1265 A 183 ILE HB A 184 GLU H 1.0 . 3.62 1332 1266 A 70 ILE HB A 71 TRP H 1.0 . 4.87 1333 1267 A 78 PHE H A 78 PHE HBx 1.0 . 4.14 1334 1267 A 78 PHE H A 78 PHE HBy 1.0 . 4.14 1335 1268 A 79 LEU H A 78 PHE HBx 1.0 . 4.76 1336 1268 A 79 LEU H A 78 PHE HBy 1.0 . 4.76 1337 1269 A 132 PHE HBx A 135 LYS HBx 1.0 . 4.99 1338 1270 A 181 TYR HBx A 182 LEU HBy 1.0 . 5.19 1339 1271 A 27 ILE HB A 26 LYS HBx 1.0 . 5.01 1340 1272 A 181 TYR H A 181 TYR HBy 1.0 . 3.78 1341 1273 A 182 LEU H A 181 TYR HBy 1.0 . 4.93 1342 1274 A 6 TYR HE% A 181 TYR HBy 1.0 . 4.60 1343 1275 A 178 LEU HD1% A 181 TYR HBy 1.0 . 5.21 1344 1276 A 181 TYR HBx A 6 TYR HE% 1.0 . 5.08 1345 1277 A 181 TYR HBx A 178 LEU HD1% 1.0 . 5.50 1346 1278 A 28 GLU H A 27 ILE HB 1.0 . 4.87 1347 1279 A 58 VAL HG2% A 27 ILE HB 1.0 . 3.18 1348 1280 A 59 HIS H A 27 ILE HB 1.0 . 4.48 1349 1281 A 82 GLU HGx A 78 PHE HD% 1.0 . 4.95 1350 1282 A 82 GLU HGx A 83 SER H 1.0 . 4.46 1351 1283 A 82 GLU HGx A 78 PHE HA 1.0 . 4.58 1352 1284 A 174 GLU HGy A 174 GLU HA 1.0 . 3.73 1353 1285 A 82 GLU H A 82 GLU HGy 1.0 . 3.64 1354 1286 A 83 SER H A 82 GLU HGy 1.0 . 4.58 1355 1287 A 82 GLU HGx A 82 GLU HA 1.0 . 4.05 1356 1288 A 15 LEU H A 161 LYS HBx 1.0 . 5.07 1357 1288 A 15 LEU H A 161 LYS HBy 1.0 . 5.07 1358 1289 A 174 GLU HGy A 173 GLU H 1.0 . 5.13 1359 1290 A 6 TYR HE% A 11 GLU HGx 1.0 . 5.04 1360 1291 A 109 GLU HGy A 109 GLU HBx 1.0 . 2.97 1361 1292 A 109 GLU HA A 109 GLU HGy 1.0 . 3.63 1362 1293 A 178 LEU HG A 11 GLU HGx 1.0 . 5.01 1363 1294 A 14 GLU H A 14 GLU HGx 1.0 . 3.68 1364 1294 A 14 GLU H A 14 GLU HGy 1.0 . 3.68 1365 1295 A 162 TYR HD% A 14 GLU HGx 1.0 . 3.85 1366 1295 A 162 TYR HD% A 14 GLU HGy 1.0 . 3.85 1367 1296 A 162 TYR HE% A 14 GLU HGx 1.0 . 3.84 1368 1296 A 162 TYR HE% A 14 GLU HGy 1.0 . 3.84 1369 1297 A 12 TYR HE% A 14 GLU HGx 1.0 . 4.08 1370 1297 A 12 TYR HE% A 14 GLU HGy 1.0 . 4.08 1371 1298 A 162 TYR HA A 14 GLU HGx 1.0 . 4.76 1372 1298 A 162 TYR HA A 14 GLU HGy 1.0 . 4.76 1373 1299 A 14 GLU HA A 14 GLU HGx 1.0 . 3.42 1374 1299 A 14 GLU HA A 14 GLU HGy 1.0 . 3.42 1375 1300 A 15 LEU H A 14 GLU HGx 1.0 . 3.80 1376 1300 A 15 LEU H A 14 GLU HGy 1.0 . 3.80 1377 1301 A 12 TYR HD% A 14 GLU HGx 1.0 . 4.68 1378 1301 A 12 TYR HD% A 14 GLU HGy 1.0 . 4.68 1379 1302 A 174 GLU H A 174 GLU HGx 1.0 . 3.67 1380 1303 A 109 GLU H A 109 GLU HGx 1.0 . 3.97 1381 1304 A 126 LEU HD2% A 109 GLU HGx 1.0 . 4.93 1382 1305 A 109 GLU HA A 109 GLU HGx 1.0 . 3.44 1383 1306 A 110 GLU H A 109 GLU HGx 1.0 . 5.05 1384 1307 A 166 ILE H A 166 ILE HB 1.0 . 3.27 1385 1308 A 166 ILE HB A 167 GLY HAy 1.0 . 4.68 1386 1309 A 159 ASN HBy A 161 LYS HBx 1.0 . 4.57 1387 1309 A 161 LYS HBy A 159 ASN HBy 1.0 . 4.57 1388 1310 A 18 PRO HBy A 161 LYS HBx 1.0 . 4.14 1389 1310 A 161 LYS HBy A 18 PRO HBy 1.0 . 4.14 1390 1311 A 14 GLU HGx A 161 LYS HBx 1.0 . 4.75 1391 1311 A 14 GLU HGy A 161 LYS HBx 1.0 . 4.75 1392 1311 A 161 LYS HBy A 14 GLU HGx 1.0 . 4.75 1393 1311 A 161 LYS HBy A 14 GLU HGy 1.0 . 4.75 1394 1312 A 159 ASN HD2y A 161 LYS HBx 1.0 . 4.99 1395 1312 A 161 LYS HBy A 159 ASN HD2y 1.0 . 4.99 1396 1313 A 11 GLU HGy A 11 GLU HA 1.0 . 3.75 1397 1314 A 6 TYR HD% A 11 GLU HGy 1.0 . 4.16 1398 1315 A 6 TYR HE% A 11 GLU HGy 1.0 . 5.27 1399 1316 A 11 GLU HGy A 6 TYR HA 1.0 . 5.18 1400 1317 A 92 ASN HA A 96 GLU HGy 1.0 . 4.15 1401 1318 A 96 GLU HA A 96 GLU HGy 1.0 . 3.68 1402 1319 A 6 TYR HD% A 11 GLU HGx 1.0 . 4.28 1403 1320 A 13 VAL HG1% A 14 GLU HGx 1.0 . 5.07 1404 1320 A 13 VAL HG2% A 14 GLU HGx 1.0 . 5.07 1405 1320 A 14 GLU HGy A 13 VAL HG1% 1.0 . 5.07 1406 1320 A 13 VAL HG2% A 14 GLU HGy 1.0 . 5.07 1407 1321 A 8 ALA HB% A 14 GLU HGx 1.0 . 4.46 1408 1321 A 8 ALA HB% A 14 GLU HGy 1.0 . 4.46 1409 1322 A 173 GLU HA A 173 GLU HGx 1.0 . 2.84 1410 1322 A 173 GLU HA A 173 GLU HGy 1.0 . 2.84 1411 1323 A 92 ASN HBy A 96 GLU HGx 1.0 . 4.37 1412 1324 A 173 GLU HBy A 173 GLU HGx 1.0 . 2.53 1413 1324 A 173 GLU HGy A 173 GLU HBy 1.0 . 2.53 1414 1325 A 173 GLU HBx A 173 GLU HGx 1.0 . 2.53 1415 1325 A 173 GLU HBx A 173 GLU HGy 1.0 . 2.53 1416 1326 A 176 LEU HD1% A 173 GLU HGx 1.0 . 4.53 1417 1326 A 173 GLU HGy A 176 LEU HD1% 1.0 . 4.53 1418 1327 A 92 ASN HA A 96 GLU HGx 1.0 . 4.09 1419 1328 A 178 LEU HG A 11 GLU HGy 1.0 . 5.49 1420 1329 A 96 GLU H A 96 GLU HGy 1.0 . 3.50 1421 1330 A 97 ALA H A 96 GLU HGy 1.0 . 5.47 1422 1331 A 92 ASN HD2x A 96 GLU HGy 1.0 . 5.31 1423 1332 A 96 GLU HGy A 93 ALA HA 1.0 . 4.14 1424 1333 A 96 GLU HGy A 100 LYS HGy 1.0 . 4.91 1425 1334 A 96 GLU HGx A 93 ALA HA 1.0 . 4.96 1426 1335 A 26 LYS HBx A 58 VAL H 1.0 . 4.99 1427 1336 A 43 PHE HA A 47 ILE HB 1.0 . 5.02 1428 1337 A 46 THR H A 47 ILE HB 1.0 . 5.08 1429 1338 A 52 GLU H A 52 GLU HGy 1.0 . 3.40 1430 1339 A 52 GLU HGy A 49 PRO HA 1.0 . 3.89 1431 1340 A 48 VAL HG1% A 52 GLU HGy 1.0 . 4.42 1432 1341 A 53 LYS H A 52 GLU HGy 1.0 . 4.62 1433 1342 A 123 GLU HGy A 123 GLU HBx 1.0 . 2.41 1434 1342 A 123 GLU HBy A 123 GLU HGy 1.0 . 2.41 1435 1343 A 123 GLU HGx A 123 GLU HBx 1.0 . 2.43 1436 1343 A 123 GLU HBy A 123 GLU HGx 1.0 . 2.43 1437 1344 A 52 GLU H A 52 GLU HGx 1.0 . 3.62 1438 1345 A 48 VAL HG1% A 52 GLU HGx 1.0 . 4.71 1439 1346 A 58 VAL HA A 26 LYS HBy 1.0 . 5.14 1440 1347 A 59 HIS HBy A 26 LYS HBx 1.0 . 4.94 1441 1348 A 47 ILE HB A 50 TRP HBx 1.0 . 5.40 1442 1349 A 47 ILE HB A 176 LEU HD2% 1.0 . 4.70 1443 1350 A 123 GLU H A 123 GLU HGy 1.0 . 3.32 1444 1351 A 123 GLU H A 123 GLU HGx 1.0 . 3.40 1445 1352 A 27 ILE H A 26 LYS HBy 1.0 . 4.56 1446 1353 A 59 HIS H A 26 LYS HBy 1.0 . 4.70 1447 1354 A 59 HIS H A 26 LYS HBx 1.0 . 4.68 1448 1355 A 58 VAL HA A 26 LYS HBx 1.0 . 4.88 1449 1356 A 26 LYS HBx A 59 HIS HBx 1.0 . 4.45 1450 1357 A 107 THR H A 110 GLU HGy 1.0 . 4.86 1451 1358 A 107 THR HG2% A 110 GLU HGy 1.0 . 5.50 1452 1359 A 155 THR H A 153 VAL HB 1.0 . 4.16 1453 1360 A 138 MET HE% A 72 ASN HBy 1.0 . 5.22 1454 1361 A 110 GLU HA A 110 GLU HGy 1.0 . 3.57 1455 1362 A 105 LEU HA A 110 GLU HGy 1.0 . 4.30 1456 1363 A 105 LEU HD2% A 110 GLU HGy 1.0 . 4.44 1457 1364 A 106 ALA H A 110 GLU HGy 1.0 . 4.98 1458 1365 A 105 LEU HD2% A 110 GLU HGx 1.0 . 4.02 1459 1366 A 110 GLU H A 110 GLU HGx 1.0 . 4.47 1460 1367 A 105 LEU HA A 110 GLU HGx 1.0 . 4.05 1461 1368 A 100 LYS H A 101 GLU HGy 1.0 . 5.42 1462 1368 A 100 LYS H A 101 GLU HGx 1.0 . 5.42 1463 1369 A 111 MET H A 110 GLU HGx 1.0 . 5.21 1464 1370 A 72 ASN HBy A 66 LEU HD2% 1.0 . 4.86 1465 1371 A 73 VAL H A 72 ASN HBx 1.0 . 4.02 1466 1372 A 140 LYS H A 139 GLU HGy 1.0 . 4.05 1467 1373 A 139 GLU H A 139 GLU HGy 1.0 . 3.38 1468 1374 A 62 ARG H A 61 VAL HB 1.0 . 4.16 1469 1375 A 61 VAL H A 61 VAL HB 1.0 . 3.43 1470 1376 A 157 VAL HG2% A 30 VAL HB 1.0 . 4.72 1471 1377 A 140 LYS HBx A 139 GLU HGy 1.0 . 4.01 1472 1378 A 140 LYS HGx A 139 GLU HGy 1.0 . 4.88 1473 1379 A 140 LYS H A 139 GLU HGx 1.0 . 4.09 1474 1380 A 139 GLU H A 139 GLU HGx 1.0 . 3.40 1475 1381 A 157 VAL HB A 30 VAL HB 1.0 . 3.30 1476 1382 A 163 ARG H A 13 VAL HB 1.0 . 4.28 1477 1383 A 13 VAL H A 13 VAL HB 1.0 . 3.12 1478 1384 A 12 TYR HA A 13 VAL HB 1.0 . 5.18 1479 1385 A 163 ARG HBx A 13 VAL HB 1.0 . 4.70 1480 1386 A 184 GLU H A 184 GLU HGx 1.0 . 3.65 1481 1386 A 184 GLU H A 184 GLU HGy 1.0 . 3.65 1482 1387 A 184 GLU HBy A 184 GLU HGx 1.0 . 2.86 1483 1387 A 184 GLU HBy A 184 GLU HGy 1.0 . 2.86 1484 1388 A 162 TYR HBy A 158 VAL HB 1.0 . 4.48 1485 1389 A 162 TYR HBx A 158 VAL HB 1.0 . 4.23 1486 1390 A 60 PHE HD% A 29 VAL HB 1.0 . 3.49 1487 1391 A 84 MET HBy A 86 VAL HG1% 1.0 . 4.87 1488 1392 A 84 MET H A 84 MET HBx 1.0 . 4.04 1489 1393 A 153 VAL HA A 154 PRO HBx 1.0 . 4.39 1490 1394 A 154 PRO HBx A 166 ILE HG1x 1.0 . 5.32 1491 1395 A 164 PHE HD% A 156 MET HBy 1.0 . 4.58 1492 1396 A 157 VAL H A 156 MET HBy 1.0 . 4.16 1493 1397 A 164 PHE HE% A 156 MET HBy 1.0 . 4.70 1494 1398 A 164 PHE HD% A 156 MET HBx 1.0 . 4.44 1495 1399 A 153 VAL HA A 155 THR HB 1.0 . 4.30 1496 1400 A 33 PHE HD% A 40 CYS HBx 1.0 . 4.88 1497 1400 A 40 CYS HBy A 33 PHE HD% 1.0 . 4.88 1498 1401 A 155 THR H A 154 PRO HBy 1.0 . 4.33 1499 1402 A 43 PHE HD% A 154 PRO HBy 1.0 . 5.24 1500 1403 A 153 VAL HA A 154 PRO HBy 1.0 . 4.42 1501 1404 A 154 PRO HBy A 40 CYS HBx 1.0 . 4.86 1502 1404 A 40 CYS HBy A 154 PRO HBy 1.0 . 4.86 1503 1405 A 79 LEU HBy A 137 GLN HGy 1.0 . 3.77 1504 1406 A 155 THR H A 154 PRO HBx 1.0 . 4.08 1505 1407 A 43 PHE HD% A 154 PRO HBx 1.0 . 4.80 1506 1408 A 155 THR H A 155 THR HB 1.0 . 3.78 1507 1409 A 32 LEU HBy A 155 THR HB 1.0 . 3.60 1508 1410 A 154 PRO HA A 155 THR HB 1.0 . 4.75 1509 1411 A 32 LEU H A 155 THR HB 1.0 . 4.64 1510 1412 A 157 VAL HG2% A 163 ARG HBy 1.0 . 4.94 1511 1413 A 157 VAL HG2% A 163 ARG HBx 1.0 . 4.75 1512 1414 A 164 PHE H A 163 ARG HBx 1.0 . 5.11 1513 1415 A 163 ARG HBx A 15 LEU HD2% 1.0 . 4.17 1514 1416 A 153 VAL HB A 155 THR HB 1.0 . 4.99 1515 1417 A 34 TRP HBy A 71 TRP HH2 1.0 . 4.46 1516 1418 A 71 TRP HA A 34 TRP HBy 1.0 . 5.50 1517 1419 A 138 MET H A 137 GLN HGy 1.0 . 4.49 1518 1420 A 137 GLN H A 137 GLN HGy 1.0 . 3.41 1519 1421 A 134 ILE HA A 137 GLN HGy 1.0 . 3.89 1520 1422 A 79 LEU HD2% A 137 GLN HGy 1.0 . 5.23 1521 1423 A 136 GLY H A 137 GLN HGy 1.0 . 4.30 1522 1424 A 137 GLN HGy A 137 GLN HBx 1.0 . 2.91 1523 1424 A 137 GLN HBy A 137 GLN HGy 1.0 . 2.91 1524 1425 A 137 GLN H A 137 GLN HGx 1.0 . 3.47 1525 1426 A 138 MET H A 137 GLN HGx 1.0 . 4.88 1526 1427 A 136 GLY H A 137 GLN HGx 1.0 . 5.36 1527 1428 A 137 GLN HA A 137 GLN HGx 1.0 . 3.39 1528 1429 A 137 GLN HGx A 137 GLN HBx 1.0 . 2.89 1529 1429 A 137 GLN HBy A 137 GLN HGx 1.0 . 2.89 1530 1430 A 34 TRP HBx A 153 VAL HG2% 1.0 . 4.34 1531 1431 A 28 GLU HBy A 159 ASN HA 1.0 . 4.35 1532 1432 A 15 LEU HD1% A 149 GLN HGy 1.0 . 4.19 1533 1433 A 149 GLN H A 149 GLN HGy 1.0 . 3.94 1534 1434 A 27 ILE HA A 28 GLU HBx 1.0 . 4.56 1535 1435 A 149 GLN HGx A 148 TYR HA 1.0 . 5.33 1536 1436 A 149 GLN H A 149 GLN HGx 1.0 . 3.90 1537 1437 A 29 VAL H A 28 GLU HBy 1.0 . 5.32 1538 1438 A 27 ILE HA A 28 GLU HBy 1.0 . 5.35 1539 1439 A 28 GLU H A 28 GLU HBy 1.0 . 4.12 1540 1440 A 29 VAL H A 28 GLU HBx 1.0 . 5.14 1541 1441 A 55 PRO HDy A 58 VAL HB 1.0 . 5.01 1542 1442 A 58 VAL HB A 57 ASP H 1.0 . 5.43 1543 1443 A 58 VAL HB A 55 PRO HDx 1.0 . 4.29 1544 1444 A 59 HIS H A 58 VAL HB 1.0 . 4.91 1545 1445 A 76 GLN HGx A 134 ILE HB 1.0 . 5.50 1546 1446 A 63 LEU H A 62 ARG HBy 1.0 . 4.67 1547 1447 A 33 PHE HE% A 62 ARG HBy 1.0 . 4.91 1548 1448 A 62 ARG HBy A 78 PHE HD% 1.0 . 4.57 1549 1449 A 63 LEU H A 62 ARG HBx 1.0 . 4.53 1550 1450 A 62 ARG HBx A 78 PHE HD% 1.0 . 4.74 1551 1451 A 76 GLN HGx A 134 ILE HG2% 1.0 . 4.44 1552 1452 A 129 TYR HE% A 76 GLN HGx 1.0 . 4.86 1553 1453 A 59 HIS HBy A 26 LYS HBy 1.0 . 4.07 1554 1454 A 59 HIS H A 59 HIS HBx 1.0 . 3.86 1555 1455 A 100 LYS H A 100 LYS HBx 1.0 . 3.69 1556 1456 A 122 LYS HGx A 122 LYS HBx 1.0 . 2.98 1557 1456 A 122 LYS HBy A 122 LYS HGx 1.0 . 2.98 1558 1457 A 26 LYS HBy A 59 HIS HBx 1.0 . 3.65 1559 1458 A 115 LEU HD1% A 111 MET HBy 1.0 . 5.50 1560 1459 A 96 GLU HA A 100 LYS HBy 1.0 . 4.77 1561 1460 A 100 LYS HBy A 101 GLU H 1.0 . 4.05 1562 1461 A 101 GLU H A 100 LYS HBx 1.0 . 4.07 1563 1462 A 112 ALA HA A 122 LYS HBx 1.0 . 5.50 1564 1462 A 122 LYS HBy A 112 ALA HA 1.0 . 5.50 1565 1463 A 115 LEU HD1% A 111 MET HBx 1.0 . 5.09 1566 1464 A 108 PRO HA A 111 MET HBx 1.0 . 5.41 1567 1465 A 73 VAL HG1% A 74 HIS HBx 1.0 . 5.50 1568 1465 A 74 HIS HBy A 73 VAL HG1% 1.0 . 5.50 1569 1466 A 112 ALA H A 111 MET HGy 1.0 . 5.11 1570 1467 A 111 MET H A 111 MET HGy 1.0 . 4.52 1571 1468 A 105 LEU HBx A 111 MET HGy 1.0 . 4.41 1572 1469 A 59 HIS HBx A 26 LYS HDx 1.0 . 3.64 1573 1470 A 21 VAL HB A 22 SER HBx 1.0 . 3.62 1574 1471 A 104 LYS H A 104 LYS HBy 1.0 . 3.33 1575 1472 A 104 LYS H A 104 LYS HBx 1.0 . 3.66 1576 1473 A 52 GLU H A 53 LYS HBx 1.0 . 4.85 1577 1474 A 104 LYS H A 103 LYS HBy 1.0 . 4.07 1578 1475 A 104 LYS H A 103 LYS HBx 1.0 . 4.62 1579 1476 A 73 VAL HB A 74 HIS HBx 1.0 . 5.12 1580 1476 A 74 HIS HBy A 73 VAL HB 1.0 . 5.12 1581 1477 A 105 LEU HD2% A 111 MET HGy 1.0 . 5.50 1582 1478 A 103 LYS HA A 104 LYS HBy 1.0 . 4.22 1583 1479 A 66 LEU HD1% A 142 LYS HBy 1.0 . 4.21 1584 1480 A 142 LYS H A 142 LYS HBy 1.0 . 3.14 1585 1481 A 191 LYS H A 191 LYS HBy 1.0 . 3.62 1586 1482 A 53 LYS H A 53 LYS HBy 1.0 . 3.69 1587 1483 A 54 LEU H A 53 LYS HBy 1.0 . 4.75 1588 1484 A 23 GLN H A 23 GLN HGx 1.0 . 4.95 1589 1485 A 125 PHE HE% A 111 MET HBx 1.0 . 4.10 1590 1486 A 23 GLN HBx A 23 GLN HGx 1.0 . 2.98 1591 1487 A 54 LEU H A 53 LYS HBx 1.0 . 5.13 1592 1488 A 105 LEU HD2% A 103 LYS HBy 1.0 . 4.93 1593 1489 A 105 LEU HD1% A 103 LYS HBy 1.0 . 5.50 1594 1490 A 105 LEU HD2% A 103 LYS HBx 1.0 . 4.99 1595 1491 A 84 MET HGy A 84 MET HA 1.0 . 3.85 1596 1492 A 80 THR HG2% A 84 MET HGy 1.0 . 4.78 1597 1493 A 84 MET H A 84 MET HGx 1.0 . 4.12 1598 1494 A 84 MET HA A 84 MET HGx 1.0 . 3.69 1599 1495 A 56 ALA H A 55 PRO HBy 1.0 . 3.76 1600 1496 A 57 ASP H A 55 PRO HBy 1.0 . 4.52 1601 1497 A 19 VAL H A 18 PRO HBy 1.0 . 3.56 1602 1498 A 15 LEU HD1% A 18 PRO HBy 1.0 . 4.02 1603 1499 A 185 LYS HBy A 182 LEU HA 1.0 . 3.60 1604 1500 A 10 LYS HBx A 12 TYR H 1.0 . 4.91 1605 1501 A 182 LEU HD2% A 185 LYS HBx 1.0 . 4.69 1606 1502 A 185 LYS HBx A 182 LEU HA 1.0 . 3.74 1607 1503 A 100 LYS H A 99 HIS HBx 1.0 . 3.98 1608 1504 A 43 PHE HA A 172 PRO HBy 1.0 . 4.42 1609 1505 A 46 THR HG2% A 172 PRO HBy 1.0 . 4.87 1610 1506 A 173 GLU H A 172 PRO HBx 1.0 . 3.70 1611 1507 A 43 PHE HA A 172 PRO HBx 1.0 . 4.51 1612 1508 A 166 ILE HG2% A 172 PRO HBx 1.0 . 5.50 1613 1509 A 166 ILE HD1% A 172 PRO HBx 1.0 . 5.34 1614 1510 A 143 LYS H A 143 LYS HBy 1.0 . 2.82 1615 1511 A 143 LYS HA A 143 LYS HBy 1.0 . 2.72 1616 1512 A 144 LEU HD1% A 140 LYS HBy 1.0 . 4.08 1617 1513 A 141 ALA H A 140 LYS HBy 1.0 . 3.13 1618 1514 A 140 LYS HBx A 140 LYS H 1.0 . 2.85 1619 1515 A 177 LYS HBy A 174 GLU HA 1.0 . 3.61 1620 1516 A 177 LYS H A 177 LYS HBy 1.0 . 3.41 1621 1517 A 84 MET HGy A 124 LYS HBx 1.0 . 3.97 1622 1517 A 124 LYS HBy A 84 MET HGy 1.0 . 3.97 1623 1518 A 181 TYR HD% A 185 LYS HBy 1.0 . 5.28 1624 1519 A 19 VAL H A 18 PRO HBx 1.0 . 3.76 1625 1520 A 11 GLU H A 10 LYS HBx 1.0 . 3.36 1626 1521 A 176 LEU HD2% A 156 MET HGx 1.0 . 5.48 1627 1521 A 156 MET HGy A 176 LEU HD2% 1.0 . 5.48 1628 1522 A 155 THR HA A 156 MET HGx 1.0 . 4.26 1629 1522 A 156 MET HGy A 155 THR HA 1.0 . 4.26 1630 1523 A 175 THR HG2% A 156 MET HGx 1.0 . 3.55 1631 1523 A 156 MET HGy A 175 THR HG2% 1.0 . 3.55 1632 1524 A 32 LEU H A 156 MET HGx 1.0 . 4.50 1633 1524 A 32 LEU H A 156 MET HGy 1.0 . 4.50 1634 1525 A 124 LYS H A 124 LYS HBx 1.0 . 2.82 1635 1525 A 124 LYS HBy A 124 LYS H 1.0 . 2.82 1636 1526 A 121 ASP HBx A 124 LYS HBx 1.0 . 3.14 1637 1526 A 121 ASP HBx A 124 LYS HBy 1.0 . 3.14 1638 1527 A 21 VAL H A 20 PRO HBx 1.0 . 3.95 1639 1528 A 99 HIS H A 99 HIS HBy 1.0 . 3.96 1640 1529 A 96 GLU HA A 99 HIS HBy 1.0 . 4.92 1641 1530 A 100 LYS H A 99 HIS HBy 1.0 . 4.32 1642 1531 A 99 HIS HBy A 41 TYR HE% 1.0 . 4.62 1643 1532 A 147 ALA H A 146 MET HGy 1.0 . 4.31 1644 1533 A 143 LYS HA A 146 MET HGy 1.0 . 4.07 1645 1534 A 146 MET HGy A 146 MET HBx 1.0 . 2.76 1646 1534 A 146 MET HBy A 146 MET HGy 1.0 . 2.76 1647 1535 A 146 MET HGx A 143 LYS HA 1.0 . 4.22 1648 1536 A 146 MET HGx A 146 MET HBx 1.0 . 2.75 1649 1536 A 146 MET HBy A 146 MET HGx 1.0 . 2.75 1650 1537 A 99 HIS HBx A 98 ILE HG2% 1.0 . 5.50 1651 1538 A 157 VAL H A 156 MET HGx 1.0 . 4.19 1652 1538 A 157 VAL H A 156 MET HGy 1.0 . 4.19 1653 1539 A 156 MET HA A 156 MET HGx 1.0 . 3.41 1654 1539 A 156 MET HA A 156 MET HGy 1.0 . 3.41 1655 1540 A 31 GLU HA A 156 MET HGx 1.0 . 3.73 1656 1540 A 156 MET HGy A 31 GLU HA 1.0 . 3.73 1657 1541 A 156 MET H A 156 MET HGx 1.0 . 3.58 1658 1541 A 156 MET H A 156 MET HGy 1.0 . 3.58 1659 1542 A 66 LEU HD1% A 138 MET HBy 1.0 . 5.10 1660 1543 A 7 THR HB A 10 LYS HBy 1.0 . 3.45 1661 1544 A 7 THR HB A 10 LYS HBx 1.0 . 3.39 1662 1545 A 146 MET H A 146 MET HGy 1.0 . 3.35 1663 1546 A 145 ALA HB% A 146 MET HGy 1.0 . 4.75 1664 1547 A 147 ALA H A 146 MET HGx 1.0 . 4.43 1665 1548 A 146 MET H A 146 MET HGx 1.0 . 3.45 1666 1549 A 66 LEU HD1% A 138 MET HGy 1.0 . 5.50 1667 1550 A 99 HIS HBx A 41 TYR HE% 1.0 . 5.10 1668 1551 A 120 VAL HB A 115 LEU HG 1.0 . 4.78 1669 1552 A 119 GLY H A 120 VAL HB 1.0 . 4.98 1670 1553 A 120 VAL HB A 115 LEU H 1.0 . 4.78 1671 1554 A 120 VAL HB A 116 ALA HA 1.0 . 4.30 1672 1555 A 120 VAL HB A 115 LEU HA 1.0 . 4.47 1673 1556 A 120 VAL HB A 115 LEU HD1% 1.0 . 4.66 1674 1557 A 107 THR HB A 108 PRO HGy 1.0 . 5.27 1675 1558 A 7 THR HB A 8 ALA H 1.0 . 4.50 1676 1559 A 73 VAL H A 73 VAL HB 1.0 . 3.34 1677 1560 A 73 VAL HB A 106 ALA HA 1.0 . 5.34 1678 1561 A 70 ILE HA A 73 VAL HB 1.0 . 3.23 1679 1562 A 132 PHE HA A 135 LYS HBy 1.0 . 3.46 1680 1563 A 107 THR HB A 108 PRO HGx 1.0 . 5.20 1681 1564 A 110 GLU H A 107 THR HB 1.0 . 4.57 1682 1565 A 135 LYS HBy A 135 LYS H 1.0 . 3.27 1683 1566 A 136 GLY H A 135 LYS HBx 1.0 . 3.55 1684 1567 A 94 VAL H A 94 VAL HB 1.0 . 3.68 1685 1568 A 80 THR HG2% A 77 MET HBx 1.0 . 5.50 1686 1568 A 77 MET HBy A 80 THR HG2% 1.0 . 5.50 1687 1569 A 129 TYR HE% A 77 MET HBx 1.0 . 5.16 1688 1569 A 129 TYR HE% A 77 MET HBy 1.0 . 5.16 1689 1570 A 40 CYS H A 39 HIS HBx 1.0 . 4.72 1690 1571 A 31 GLU HBy A 62 ARG HA 1.0 . 5.34 1691 1572 A 14 GLU HBx A 13 VAL HA 1.0 . 4.52 1692 1573 A 14 GLU HBx A 162 TYR HD% 1.0 . 4.25 1693 1574 A 162 TYR HA A 14 GLU HBx 1.0 . 4.56 1694 1575 A 118 LYS H A 118 LYS HBx 1.0 . 3.73 1695 1576 A 115 LEU HA A 118 LYS HBx 1.0 . 4.30 1696 1577 A 119 GLY H A 118 LYS HBx 1.0 . 5.11 1697 1578 A 154 PRO HDy A 39 HIS HBy 1.0 . 4.49 1698 1579 A 39 HIS HBy A 154 PRO HDx 1.0 . 4.23 1699 1580 A 154 PRO HGx A 39 HIS HBy 1.0 . 5.41 1700 1581 A 40 CYS H A 39 HIS HBy 1.0 . 5.02 1701 1582 A 154 PRO HDy A 39 HIS HBx 1.0 . 4.45 1702 1583 A 39 HIS HBx A 154 PRO HDx 1.0 . 4.11 1703 1584 A 115 LEU HD1% A 77 MET HGy 1.0 . 5.11 1704 1585 A 77 MET HGx A 78 PHE H 1.0 . 4.96 1705 1586 A 31 GLU HBy A 60 PHE HE% 1.0 . 5.07 1706 1587 A 14 GLU HBx A 14 GLU H 1.0 . 3.09 1707 1588 A 14 GLU HBx A 13 VAL HG1% 1.0 . 5.14 1708 1588 A 14 GLU HBx A 13 VAL HG2% 1.0 . 5.14 1709 1589 A 14 GLU HBx A 162 TYR HE% 1.0 . 4.42 1710 1590 A 14 GLU HBx A 12 TYR HE% 1.0 . 4.46 1711 1591 A 14 GLU HBx A 12 TYR HD% 1.0 . 5.01 1712 1592 A 105 LEU H A 110 GLU HBx 1.0 . 4.83 1713 1593 A 31 GLU HBx A 60 PHE HE% 1.0 . 4.89 1714 1594 A 42 ALA HB% A 39 HIS HBy 1.0 . 5.50 1715 1595 A 159 ASN HD2x A 186 GLU HBy 1.0 . 4.96 1716 1596 A 183 ILE HG2% A 186 GLU HBy 1.0 . 4.88 1717 1597 A 183 ILE HA A 186 GLU HBy 1.0 . 5.09 1718 1598 A 105 LEU HA A 110 GLU HBy 1.0 . 4.44 1719 1599 A 110 GLU H A 110 GLU HBy 1.0 . 3.50 1720 1600 A 107 THR H A 110 GLU HBy 1.0 . 4.06 1721 1601 A 159 ASN HD2x A 186 GLU HBx 1.0 . 4.57 1722 1602 A 105 LEU HD2% A 110 GLU HBy 1.0 . 4.62 1723 1603 A 110 GLU HBx A 105 LEU HD2% 1.0 . 4.76 1724 1604 A 105 LEU HA A 110 GLU HBx 1.0 . 4.24 1725 1605 A 52 GLU H A 48 VAL HA 1.0 . 4.74 1726 1606 A 187 ARG H A 186 GLU HBy 1.0 . 4.66 1727 1607 A 187 ARG H A 186 GLU HBx 1.0 . 5.04 1728 1608 A 111 MET H A 110 GLU HBy 1.0 . 4.00 1729 1609 A 111 MET H A 110 GLU HBx 1.0 . 4.03 1730 1610 A 187 ARG H A 187 ARG HBy 1.0 . 3.84 1731 1611 A 188 ALA H A 187 ARG HBy 1.0 . 4.05 1732 1612 A 27 ILE HD1% A 187 ARG HBy 1.0 . 4.90 1733 1613 A 51 SER H A 48 VAL HA 1.0 . 4.58 1734 1614 A 48 VAL HA A 48 VAL HG2% 1.0 . 3.74 1735 1615 A 48 VAL HG1% A 48 VAL HA 1.0 . 3.98 1736 1616 A 187 ARG HE A 187 ARG HBy 1.0 . 5.17 1737 1617 A 187 ARG HBx A 188 ALA HB% 1.0 . 4.32 1738 1618 A 50 TRP H A 49 PRO HBx 1.0 . 3.98 1739 1619 A 48 VAL HG1% A 49 PRO HBx 1.0 . 5.21 1740 1620 A 183 ILE H A 183 ILE HG1y 1.0 . 3.93 1741 1621 A 125 PHE HE% A 108 PRO HBy 1.0 . 4.77 1742 1622 A 129 TYR HE% A 108 PRO HBy 1.0 . 5.24 1743 1623 A 159 ASN HD2y A 161 LYS HDx 1.0 . 4.70 1744 1623 A 159 ASN HD2y A 161 LYS HDy 1.0 . 4.70 1745 1624 A 43 PHE HA A 46 THR HB 1.0 . 3.71 1746 1625 A 53 LYS H A 52 GLU HBx 1.0 . 4.22 1747 1625 A 53 LYS H A 52 GLU HBy 1.0 . 4.22 1748 1626 A 82 GLU HBy A 79 LEU HA 1.0 . 4.35 1749 1627 A 82 GLU HBy A 79 LEU HD2% 1.0 . 5.09 1750 1628 A 109 GLU H A 108 PRO HBy 1.0 . 3.86 1751 1629 A 161 LYS HA A 161 LYS HDx 1.0 . 4.17 1752 1629 A 161 LYS HDy A 161 LYS HA 1.0 . 4.17 1753 1630 A 159 ASN HBy A 161 LYS HDx 1.0 . 4.10 1754 1630 A 159 ASN HBy A 161 LYS HDy 1.0 . 4.10 1755 1631 A 161 LYS HBx A 161 LYS HDx 1.0 . 2.98 1756 1631 A 161 LYS HBy A 161 LYS HDx 1.0 . 2.98 1757 1631 A 161 LYS HDy A 161 LYS HBx 1.0 . 2.98 1758 1631 A 161 LYS HBy A 161 LYS HDy 1.0 . 2.98 1759 1632 A 161 LYS H A 161 LYS HDx 1.0 . 4.50 1760 1632 A 161 LYS H A 161 LYS HDy 1.0 . 4.50 1761 1633 A 162 TYR HD% A 161 LYS HDx 1.0 . 5.34 1762 1633 A 162 TYR HD% A 161 LYS HDy 1.0 . 5.34 1763 1634 A 162 TYR HE% A 161 LYS HDx 1.0 . 4.33 1764 1634 A 162 TYR HE% A 161 LYS HDy 1.0 . 4.33 1765 1635 A 186 GLU HGx A 161 LYS HDx 1.0 . 4.71 1766 1635 A 186 GLU HGx A 161 LYS HDy 1.0 . 4.71 1767 1636 A 18 PRO HBy A 161 LYS HDx 1.0 . 4.50 1768 1636 A 161 LYS HDy A 18 PRO HBy 1.0 . 4.50 1769 1637 A 109 GLU H A 108 PRO HBx 1.0 . 4.38 1770 1638 A 125 PHE HE% A 108 PRO HBx 1.0 . 5.33 1771 1639 A 129 TYR HE% A 108 PRO HBx 1.0 . 4.49 1772 1640 A 47 ILE H A 47 ILE HG1x 1.0 . 5.15 1773 1641 A 183 ILE H A 183 ILE HG1x 1.0 . 4.29 1774 1642 A 183 ILE HA A 183 ILE HG1x 1.0 . 4.22 1775 1643 A 97 ALA HA A 101 GLU HBy 1.0 . 3.83 1776 1644 A 97 ALA H A 101 GLU HBy 1.0 . 4.58 1777 1645 A 97 ALA H A 96 GLU HBy 1.0 . 4.31 1778 1646 A 96 GLU H A 96 GLU HBy 1.0 . 3.73 1779 1647 A 93 ALA HA A 96 GLU HBy 1.0 . 3.52 1780 1648 A 96 GLU H A 96 GLU HBx 1.0 . 3.44 1781 1649 A 97 ALA H A 96 GLU HBx 1.0 . 3.75 1782 1650 A 93 ALA HA A 96 GLU HBx 1.0 . 3.61 1783 1651 A 82 GLU HBy A 82 GLU H 1.0 . 3.50 1784 1652 A 47 ILE HG1y A 50 TRP HE3 1.0 . 3.84 1785 1653 A 47 ILE HG1y A 50 TRP HZ3 1.0 . 5.14 1786 1654 A 47 ILE HG1y A 50 TRP HBy 1.0 . 4.61 1787 1655 A 50 TRP HE3 A 47 ILE HG1x 1.0 . 3.93 1788 1656 A 47 ILE HG1x A 47 ILE HA 1.0 . 3.97 1789 1657 A 176 LEU HD2% A 47 ILE HG1x 1.0 . 4.69 1790 1658 A 50 TRP H A 47 ILE HG1x 1.0 . 5.50 1791 1659 A 100 LYS H A 101 GLU HBy 1.0 . 4.44 1792 1660 A 178 LEU HG A 11 GLU HBy 1.0 . 4.46 1793 1661 A 51 SER H A 50 TRP HBy 1.0 . 4.34 1794 1662 A 50 TRP H A 50 TRP HBy 1.0 . 3.61 1795 1663 A 176 LEU HD2% A 50 TRP HBy 1.0 . 5.50 1796 1664 A 6 TYR HD% A 11 GLU HBy 1.0 . 5.42 1797 1665 A 12 TYR HD% A 11 GLU HBy 1.0 . 5.00 1798 1666 A 6 TYR HD% A 11 GLU HBx 1.0 . 5.50 1799 1667 A 32 LEU H A 32 LEU HG 1.0 . 4.47 1800 1668 A 51 SER H A 50 TRP HBx 1.0 . 4.24 1801 1669 A 79 LEU HD2% A 137 GLN HBx 1.0 . 4.59 1802 1669 A 137 GLN HBy A 79 LEU HD2% 1.0 . 4.59 1803 1670 A 139 GLU H A 137 GLN HBx 1.0 . 4.88 1804 1670 A 139 GLU H A 137 GLN HBy 1.0 . 4.88 1805 1671 A 138 MET H A 137 GLN HBx 1.0 . 4.01 1806 1671 A 138 MET H A 137 GLN HBy 1.0 . 4.01 1807 1672 A 144 LEU H A 143 LYS HDx 1.0 . 4.71 1808 1672 A 144 LEU H A 143 LYS HDy 1.0 . 4.71 1809 1673 A 140 LYS HA A 143 LYS HDx 1.0 . 3.22 1810 1673 A 143 LYS HDy A 140 LYS HA 1.0 . 3.22 1811 1674 A 143 LYS H A 143 LYS HDx 1.0 . 3.83 1812 1674 A 143 LYS H A 143 LYS HDy 1.0 . 3.83 1813 1675 A 23 GLN HBx A 24 PRO HDx 1.0 . 4.50 1814 1675 A 23 GLN HBx A 24 PRO HDy 1.0 . 4.50 1815 1676 A 80 THR HB A 128 THR HG2% 1.0 . 4.43 1816 1677 A 80 THR HB A 125 PHE HA 1.0 . 4.11 1817 1678 A 80 THR HB A 83 SER HBx 1.0 . 4.45 1818 1678 A 80 THR HB A 83 SER HBy 1.0 . 4.45 1819 1679 A 134 ILE HD1% A 80 THR HB 1.0 . 4.19 1820 1680 A 138 MET HA A 137 GLN HBx 1.0 . 4.25 1821 1680 A 137 GLN HBy A 138 MET HA 1.0 . 4.25 1822 1681 A 53 LYS H A 53 LYS HDy 1.0 . 4.36 1823 1682 A 53 LYS HDy A 53 LYS HA 1.0 . 3.63 1824 1683 A 129 TYR H A 128 THR HB 1.0 . 4.35 1825 1684 A 80 THR HG2% A 128 THR HB 1.0 . 4.19 1826 1685 A 124 LYS H A 123 GLU HBx 1.0 . 3.19 1827 1685 A 124 LYS H A 123 GLU HBy 1.0 . 3.19 1828 1686 A 123 GLU H A 123 GLU HBx 1.0 . 2.92 1829 1686 A 123 GLU H A 123 GLU HBy 1.0 . 2.92 1830 1687 A 53 LYS H A 53 LYS HDx 1.0 . 4.67 1831 1688 A 53 LYS HA A 53 LYS HDx 1.0 . 4.02 1832 1689 A 138 MET H A 66 LEU HD1% 1.0 . 4.78 1833 1690 A 66 LEU HD1% A 142 LYS H 1.0 . 3.38 1834 1691 A 66 LEU HD1% A 66 LEU HA 1.0 . 3.95 1835 1692 A 66 LEU HD1% A 138 MET HA 1.0 . 3.25 1836 1693 A 66 LEU HD1% A 142 LYS HBx 1.0 . 3.42 1837 1694 A 164 PHE HD% A 175 THR HB 1.0 . 5.38 1838 1695 A 169 ALA HB% A 175 THR HA 1.0 . 5.13 1839 1696 A 175 THR HB A 47 ILE HB 1.0 . 5.36 1840 1697 A 178 LEU H A 175 THR HB 1.0 . 5.39 1841 1698 A 174 GLU H A 173 GLU HBy 1.0 . 3.75 1842 1699 A 173 GLU H A 173 GLU HBy 1.0 . 3.47 1843 1700 A 173 GLU HBx A 173 GLU H 1.0 . 3.46 1844 1701 A 164 PHE H A 163 ARG HGy 1.0 . 4.43 1845 1702 A 157 VAL HG2% A 163 ARG HGy 1.0 . 5.04 1846 1703 A 163 ARG H A 163 ARG HGx 1.0 . 5.30 1847 1704 A 157 VAL HG2% A 163 ARG HGx 1.0 . 4.83 1848 1705 A 166 ILE HG1x A 154 PRO HGy 1.0 . 5.23 1849 1706 A 164 PHE HE% A 175 THR HA 1.0 . 4.81 1850 1707 A 174 GLU H A 174 GLU HBx 1.0 . 3.90 1851 1707 A 174 GLU H A 174 GLU HBy 1.0 . 3.90 1852 1708 A 171 GLY H A 174 GLU HBx 1.0 . 5.10 1853 1708 A 171 GLY H A 174 GLU HBy 1.0 . 5.10 1854 1709 A 164 PHE H A 163 ARG HGx 1.0 . 4.46 1855 1710 A 166 ILE H A 166 ILE HG1y 1.0 . 3.50 1856 1711 A 165 ASP HBy A 166 ILE HG1y 1.0 . 4.89 1857 1712 A 43 PHE HD% A 166 ILE HG1x 1.0 . 5.30 1858 1713 A 166 ILE H A 166 ILE HG1x 1.0 . 3.86 1859 1714 A 172 PRO HA A 166 ILE HG1x 1.0 . 3.53 1860 1715 A 43 PHE HBy A 166 ILE HG1x 1.0 . 4.69 1861 1716 A 165 ASP HA A 166 ILE HG1x 1.0 . 5.32 1862 1717 A 178 LEU HG A 178 LEU H 1.0 . 4.18 1863 1718 A 12 TYR HD% A 178 LEU HG 1.0 . 3.27 1864 1719 A 178 LEU HG A 164 PHE HBy 1.0 . 3.89 1865 1720 A 178 LEU HG A 178 LEU HA 1.0 . 3.64 1866 1721 A 178 LEU HG A 164 PHE HBx 1.0 . 3.68 1867 1722 A 178 LEU HG A 12 TYR HBy 1.0 . 3.61 1868 1723 A 178 LEU HG A 12 TYR HBx 1.0 . 3.67 1869 1724 A 178 LEU HG A 11 GLU HBx 1.0 . 3.52 1870 1725 A 178 LEU HG A 178 LEU HBy 1.0 . 2.85 1871 1726 A 178 LEU HG A 6 TYR HD% 1.0 . 4.65 1872 1727 A 184 GLU HBy A 184 GLU H 1.0 . 3.12 1873 1728 A 48 VAL HG1% A 49 PRO HGy 1.0 . 4.74 1874 1729 A 50 TRP H A 49 PRO HGy 1.0 . 4.02 1875 1730 A 110 GLU H A 109 GLU HBy 1.0 . 4.10 1876 1731 A 183 ILE H A 184 GLU HBx 1.0 . 5.06 1877 1732 A 184 GLU HBx A 184 GLU HGx 1.0 . 2.81 1878 1732 A 184 GLU HBx A 184 GLU HGy 1.0 . 2.81 1879 1733 A 110 GLU H A 109 GLU HBx 1.0 . 3.86 1880 1734 A 28 GLU H A 27 ILE HG1y 1.0 . 5.13 1881 1735 A 58 VAL HG2% A 27 ILE HG1y 1.0 . 3.66 1882 1736 A 70 ILE HG1y A 74 HIS HD1 1.0 . 5.33 1883 1737 A 106 ALA HA A 70 ILE HG1y 1.0 . 4.75 1884 1738 A 73 VAL HB A 70 ILE HG1y 1.0 . 5.17 1885 1739 A 166 ILE HG1y A 43 PHE HD% 1.0 . 5.28 1886 1740 A 74 HIS HD1 A 70 ILE HG1x 1.0 . 5.33 1887 1741 A 73 VAL HB A 70 ILE HG1x 1.0 . 4.77 1888 1742 A 93 ALA HB% A 94 VAL HA 1.0 . 4.80 1889 1743 A 27 ILE H A 27 ILE HG1y 1.0 . 3.73 1890 1744 A 28 GLU H A 27 ILE HG1x 1.0 . 5.27 1891 1745 A 27 ILE HG1x A 159 ASN HD2x 1.0 . 5.14 1892 1746 A 27 ILE HG1x A 187 ARG HA 1.0 . 5.22 1893 1747 A 27 ILE HG1x A 27 ILE HA 1.0 . 3.98 1894 1748 A 70 ILE HA A 70 ILE HG1x 1.0 . 3.92 1895 1749 A 128 THR HA A 131 SER HBy 1.0 . 3.84 1896 1750 A 128 THR HA A 131 SER HBx 1.0 . 4.05 1897 1751 A 80 THR HG2% A 128 THR HA 1.0 . 5.32 1898 1752 A 109 GLU H A 108 PRO HGy 1.0 . 3.87 1899 1753 A 129 TYR HE% A 108 PRO HGx 1.0 . 3.77 1900 1754 A 80 THR HB A 134 ILE HG1y 1.0 . 5.28 1901 1755 A 134 ILE H A 134 ILE HG1y 1.0 . 4.32 1902 1756 A 134 ILE H A 134 ILE HG1x 1.0 . 4.10 1903 1757 A 74 HIS H A 70 ILE HG1x 1.0 . 5.16 1904 1758 A 37 CYS HA A 38 PRO HGy 1.0 . 5.09 1905 1759 A 108 PRO HGy A 107 THR HA 1.0 . 4.63 1906 1760 A 126 LEU HD2% A 108 PRO HGy 1.0 . 5.37 1907 1761 A 108 PRO HGx A 107 THR HA 1.0 . 4.61 1908 1762 A 166 ILE HB A 172 PRO HA 1.0 . 5.32 1909 1763 A 43 PHE HD% A 172 PRO HA 1.0 . 3.78 1910 1764 A 176 LEU H A 172 PRO HA 1.0 . 5.07 1911 1765 A 166 ILE HG2% A 172 PRO HA 1.0 . 4.19 1912 1766 A 174 GLU H A 172 PRO HGy 1.0 . 5.07 1913 1767 A 43 PHE HD% A 172 PRO HGy 1.0 . 4.47 1914 1768 A 166 ILE HG2% A 172 PRO HGy 1.0 . 4.94 1915 1769 A 173 GLU H A 172 PRO HGy 1.0 . 3.50 1916 1770 A 46 THR HG2% A 172 PRO HGy 1.0 . 5.33 1917 1771 A 166 ILE HD1% A 172 PRO HGy 1.0 . 5.48 1918 1772 A 21 VAL H A 20 PRO HGy 1.0 . 4.61 1919 1773 A 173 GLU H A 172 PRO HGx 1.0 . 4.21 1920 1774 A 166 ILE HD1% A 172 PRO HGx 1.0 . 4.81 1921 1775 A 15 LEU HG A 161 LYS HA 1.0 . 4.29 1922 1776 A 15 LEU HG A 15 LEU HA 1.0 . 3.95 1923 1777 A 162 TYR HA A 15 LEU HG 1.0 . 4.91 1924 1778 A 97 ALA H A 98 ILE HG1y 1.0 . 4.95 1925 1779 A 98 ILE HG1y A 98 ILE HA 1.0 . 4.12 1926 1780 A 98 ILE H A 98 ILE HG1y 1.0 . 4.00 1927 1781 A 98 ILE HG1x A 105 LEU HBy 1.0 . 5.26 1928 1782 A 98 ILE H A 98 ILE HG1x 1.0 . 4.24 1929 1783 A 41 TYR HD% A 38 PRO HA 1.0 . 5.04 1930 1784 A 42 ALA H A 38 PRO HA 1.0 . 5.50 1931 1785 A 41 TYR H A 38 PRO HA 1.0 . 4.43 1932 1786 A 62 ARG HGy A 60 PHE HE% 1.0 . 4.18 1933 1787 A 105 LEU HD1% A 98 ILE HG1y 1.0 . 4.59 1934 1788 A 54 LEU HBy A 55 PRO HGx 1.0 . 5.08 1935 1788 A 54 LEU HBy A 55 PRO HGy 1.0 . 5.08 1936 1789 A 56 ALA HB% A 55 PRO HGx 1.0 . 5.42 1937 1789 A 55 PRO HGy A 56 ALA HB% 1.0 . 5.42 1938 1790 A 62 ARG HGx A 31 GLU HBy 1.0 . 4.92 1939 1791 A 62 ARG HGx A 60 PHE HE% 1.0 . 4.89 1940 1792 A 62 ARG HGx A 62 ARG HA 1.0 . 4.08 1941 1793 A 183 ILE HA A 186 GLU H 1.0 . 4.30 1942 1794 A 183 ILE HA A 183 ILE HG1y 1.0 . 3.55 1943 1795 A 158 VAL HG1% A 183 ILE HA 1.0 . 3.94 1944 1796 A 19 VAL H A 18 PRO HGy 1.0 . 4.60 1945 1797 A 18 PRO HGy A 17 SER HA 1.0 . 4.26 1946 1798 A 58 VAL HG1% A 55 PRO HGx 1.0 . 4.32 1947 1798 A 58 VAL HG1% A 55 PRO HGy 1.0 . 4.32 1948 1799 A 58 VAL H A 55 PRO HGx 1.0 . 4.67 1949 1799 A 58 VAL H A 55 PRO HGy 1.0 . 4.67 1950 1800 A 58 VAL HG2% A 55 PRO HGx 1.0 . 3.62 1951 1800 A 58 VAL HG2% A 55 PRO HGy 1.0 . 3.62 1952 1801 A 54 LEU HD2% A 55 PRO HGx 1.0 . 4.62 1953 1801 A 54 LEU HD2% A 55 PRO HGy 1.0 . 4.62 1954 1802 A 19 VAL H A 18 PRO HGx 1.0 . 4.76 1955 1803 A 125 PHE HBy A 126 LEU HG 1.0 . 4.71 1956 1804 A 125 PHE HBx A 126 LEU HG 1.0 . 5.00 1957 1805 A 126 LEU HG A 127 SER H 1.0 . 5.11 1958 1806 A 148 TYR HBx A 32 LEU HD1% 1.0 . 4.78 1959 1807 A 183 ILE HA A 186 GLU HGy 1.0 . 5.13 1960 1808 A 138 MET HE% A 76 GLN HBy 1.0 . 4.44 1961 1809 A 129 TYR HE% A 76 GLN HBx 1.0 . 5.23 1962 1810 A 32 LEU H A 32 LEU HD1% 1.0 . 3.58 1963 1811 A 148 TYR HBy A 32 LEU HD1% 1.0 . 4.58 1964 1812 A 32 LEU HBx A 32 LEU HD1% 1.0 . 3.25 1965 1813 A 148 TYR HD% A 32 LEU HD1% 1.0 . 3.60 1966 1814 A 31 GLU HA A 32 LEU HD1% 1.0 . 4.32 1967 1815 A 155 THR HB A 32 LEU HD1% 1.0 . 3.56 1968 1816 A 32 LEU HBy A 32 LEU HD1% 1.0 . 2.79 1969 1817 A 76 GLN HBy A 129 TYR HE% 1.0 . 5.17 1970 1818 A 76 GLN HBx A 73 VAL HA 1.0 . 5.32 1971 1819 A 32 LEU H A 32 LEU HD2% 1.0 . 4.33 1972 1820 A 148 TYR HD% A 32 LEU HD2% 1.0 . 3.49 1973 1821 A 32 LEU HA A 32 LEU HD2% 1.0 . 3.96 1974 1822 A 32 LEU HD2% A 65 ALA HA 1.0 . 3.30 1975 1823 A 32 LEU HD2% A 148 TYR HBy 1.0 . 4.56 1976 1824 A 148 TYR HBx A 32 LEU HD2% 1.0 . 4.88 1977 1825 A 150 VAL HB A 32 LEU HD2% 1.0 . 4.04 1978 1826 A 32 LEU HBx A 32 LEU HD2% 1.0 . 2.91 1979 1827 A 32 LEU HD2% A 150 VAL HG2% 1.0 . 3.15 1980 1828 A 65 ALA HB% A 32 LEU HD2% 1.0 . 4.21 1981 1829 A 144 LEU H A 144 LEU HG 1.0 . 3.50 1982 1830 A 144 LEU HA A 144 LEU HG 1.0 . 3.78 1983 1831 A 134 ILE HG1y A 131 SER HBx 1.0 . 5.18 1984 1832 A 102 HIS H A 102 HIS HBx 1.0 . 4.14 1985 1833 A 145 ALA H A 144 LEU HG 1.0 . 5.02 1986 1834 A 141 ALA HA A 144 LEU HG 1.0 . 5.09 1987 1835 A 32 LEU HA A 63 LEU HD1% 1.0 . 5.47 1988 1836 A 115 LEU HD1% A 81 LEU HBy 1.0 . 4.31 1989 1837 A 115 LEU H A 115 LEU HD1% 1.0 . 3.73 1990 1838 A 115 LEU HA A 115 LEU HD1% 1.0 . 4.04 1991 1839 A 115 LEU HD1% A 114 PHE HBx 1.0 . 5.08 1992 1840 A 115 LEU HD1% A 115 LEU HBy 1.0 . 3.58 1993 1841 A 115 LEU HD1% A 115 LEU HBx 1.0 . 3.26 1994 1842 A 182 LEU HD1% A 182 LEU HA 1.0 . 4.30 1995 1843 A 162 TYR HBy A 182 LEU HD1% 1.0 . 3.88 1996 1844 A 182 LEU HD1% A 12 TYR HBx 1.0 . 5.26 1997 1845 A 182 LEU HD1% A 158 VAL HB 1.0 . 4.26 1998 1846 A 182 LEU HD1% A 182 LEU HBy 1.0 . 3.67 1999 1847 A 182 LEU HD1% A 178 LEU HG 1.0 . 4.35 2000 1848 A 182 LEU HD1% A 182 LEU H 1.0 . 4.23 2001 1849 A 182 LEU HD1% A 162 TYR HBx 1.0 . 3.74 2002 1850 A 182 LEU HD1% A 182 LEU HBx 1.0 . 3.72 2003 1851 A 49 PRO HA A 52 GLU HBx 1.0 . 3.12 2004 1851 A 52 GLU HBy A 49 PRO HA 1.0 . 3.12 2005 1852 A 51 SER H A 49 PRO HA 1.0 . 4.93 2006 1853 A 52 GLU H A 49 PRO HA 1.0 . 3.82 2007 1854 A 76 GLN H A 73 VAL HA 1.0 . 3.98 2008 1855 A 72 ASN H A 71 TRP HBy 1.0 . 3.92 2009 1856 A 67 PHE H A 71 TRP HBy 1.0 . 4.33 2010 1857 A 66 LEU HA A 71 TRP HBy 1.0 . 4.60 2011 1858 A 71 TRP HBx A 72 ASN H 1.0 . 4.04 2012 1859 A 112 ALA HA A 115 LEU HG 1.0 . 5.14 2013 1860 A 63 LEU H A 63 LEU HD1% 1.0 . 4.41 2014 1861 A 63 LEU HD1% A 63 LEU HA 1.0 . 3.82 2015 1862 A 63 LEU HD1% A 141 ALA HA 1.0 . 3.83 2016 1863 A 64 PRO HDx A 63 LEU HD1% 1.0 . 4.26 2017 1864 A 63 LEU HD1% A 63 LEU HBx 1.0 . 3.05 2018 1865 A 144 LEU HD1% A 63 LEU HD1% 1.0 . 2.98 2019 1866 A 79 LEU HD1% A 80 THR H 1.0 . 4.98 2020 1867 A 105 LEU HD1% A 103 LYS HA 1.0 . 5.34 2021 1868 A 105 LEU HA A 105 LEU HD1% 1.0 . 3.98 2022 1869 A 105 LEU HD1% A 114 PHE HBx 1.0 . 4.97 2023 1870 A 182 LEU HD1% A 183 ILE H 1.0 . 5.26 2024 1871 A 72 ASN H A 73 VAL HA 1.0 . 5.06 2025 1872 A 73 VAL HG1% A 73 VAL HA 1.0 . 3.19 2026 1873 A 76 GLN HBy A 73 VAL HA 1.0 . 3.98 2027 1874 A 79 LEU HD1% A 79 LEU H 1.0 . 4.10 2028 1875 A 79 LEU HD1% A 78 PHE HD% 1.0 . 4.86 2029 1876 A 79 LEU HD1% A 137 GLN HBx 1.0 . 3.11 2030 1876 A 137 GLN HBy A 79 LEU HD1% 1.0 . 3.11 2031 1877 A 79 LEU HD1% A 79 LEU HBy 1.0 . 3.51 2032 1878 A 137 GLN H A 79 LEU HD1% 1.0 . 4.59 2033 1879 A 79 LEU HD1% A 64 PRO HDy 1.0 . 3.67 2034 1880 A 105 LEU H A 105 LEU HD1% 1.0 . 4.18 2035 1881 A 105 LEU HD1% A 103 LYS H 1.0 . 4.86 2036 1882 A 105 LEU HD1% A 105 LEU HBy 1.0 . 3.56 2037 1883 A 105 LEU HD1% A 98 ILE HG1x 1.0 . 4.28 2038 1884 A 144 LEU HD1% A 144 LEU H 1.0 . 3.94 2039 1885 A 144 LEU HD1% A 141 ALA HA 1.0 . 3.49 2040 1886 A 144 LEU HD1% A 143 LYS H 1.0 . 5.50 2041 1887 A 182 LEU HG A 181 TYR HE% 1.0 . 4.92 2042 1888 A 148 TYR HE% A 144 LEU HD1% 1.0 . 4.24 2043 1889 A 164 PHE HD% A 178 LEU HD2% 1.0 . 5.18 2044 1890 A 178 LEU HD2% A 178 LEU HBy 1.0 . 4.16 2045 1891 A 164 PHE HE% A 178 LEU HD2% 1.0 . 5.50 2046 1892 A 27 ILE H A 26 LYS HGy 1.0 . 4.70 2047 1893 A 59 HIS H A 26 LYS HGy 1.0 . 5.28 2048 1894 A 183 ILE H A 182 LEU HG 1.0 . 5.17 2049 1895 A 50 TRP H A 176 LEU HD1% 1.0 . 4.24 2050 1896 A 176 LEU HD1% A 47 ILE HA 1.0 . 3.49 2051 1897 A 176 LEU HA A 176 LEU HD1% 1.0 . 4.39 2052 1898 A 50 TRP HBx A 176 LEU HD1% 1.0 . 3.50 2053 1899 A 47 ILE HG1y A 176 LEU HD1% 1.0 . 4.65 2054 1900 A 50 TRP HE1 A 176 LEU HD1% 1.0 . 5.34 2055 1901 A 178 LEU HD2% A 179 ALA H 1.0 . 5.11 2056 1902 A 178 LEU HD2% A 178 LEU HA 1.0 . 4.87 2057 1903 A 59 HIS HBx A 26 LYS HGy 1.0 . 4.51 2058 1904 A 26 LYS HGy A 26 LYS HA 1.0 . 3.67 2059 1905 A 26 LYS HGy A 57 ASP HA 1.0 . 4.66 2060 1906 A 26 LYS H A 26 LYS HGy 1.0 . 4.45 2061 1907 A 26 LYS HA A 26 LYS HGx 1.0 . 3.59 2062 1908 A 57 ASP HBy A 26 LYS HGx 1.0 . 5.27 2063 1909 A 27 ILE H A 26 LYS HGx 1.0 . 4.57 2064 1910 A 26 LYS H A 26 LYS HGx 1.0 . 4.45 2065 1911 A 176 LEU H A 176 LEU HD1% 1.0 . 3.98 2066 1912 A 47 ILE H A 45 PRO HA 1.0 . 5.00 2067 1913 A 177 LYS H A 176 LEU HG 1.0 . 5.12 2068 1914 A 105 LEU HD2% A 103 LYS HGx 1.0 . 5.50 2069 1914 A 105 LEU HD2% A 103 LYS HGy 1.0 . 5.50 2070 1915 A 78 PHE HA A 81 LEU HD1% 1.0 . 3.47 2071 1916 A 81 LEU HBx A 81 LEU HD1% 1.0 . 3.46 2072 1917 A 81 LEU H A 81 LEU HD1% 1.0 . 3.91 2073 1918 A 125 PHE HE% A 81 LEU HD1% 1.0 . 4.32 2074 1919 A 81 LEU HD1% A 81 LEU HA 1.0 . 4.40 2075 1920 A 77 MET HGy A 81 LEU HD1% 1.0 . 4.02 2076 1921 A 77 MET HGx A 81 LEU HD1% 1.0 . 4.34 2077 1922 A 81 LEU HBy A 81 LEU HD1% 1.0 . 3.09 2078 1923 A 115 LEU HD1% A 81 LEU HD1% 1.0 . 3.93 2079 1924 A 125 PHE HD% A 126 LEU HD1% 1.0 . 4.15 2080 1925 A 125 PHE HE% A 108 PRO HA 1.0 . 4.75 2081 1926 A 108 PRO HA A 111 MET HE% 1.0 . 3.68 2082 1927 A 111 MET H A 108 PRO HA 1.0 . 4.39 2083 1928 A 149 GLN HE2y A 149 GLN HBy 1.0 . 5.23 2084 1929 A 149 GLN HBy A 15 LEU HD2% 1.0 . 4.60 2085 1930 A 149 GLN HBx A 15 LEU HD2% 1.0 . 4.53 2086 1931 A 150 VAL H A 149 GLN HBx 1.0 . 4.49 2087 1932 A 66 LEU HD1% A 142 LYS HGy 1.0 . 4.12 2088 1933 A 143 LYS HGy A 140 LYS HA 1.0 . 3.24 2089 1934 A 143 LYS HGy A 143 LYS HBy 1.0 . 2.90 2090 1935 A 143 LYS HGy A 143 LYS HBx 1.0 . 2.90 2091 1936 A 66 LEU HD1% A 142 LYS HGx 1.0 . 4.23 2092 1937 A 175 THR H A 176 LEU HG 1.0 . 5.50 2093 1938 A 176 LEU HG A 173 GLU HA 1.0 . 5.12 2094 1939 A 143 LYS H A 143 LYS HGx 1.0 . 3.90 2095 1940 A 140 LYS HA A 143 LYS HGx 1.0 . 3.29 2096 1941 A 104 LYS H A 103 LYS HGx 1.0 . 4.52 2097 1941 A 104 LYS H A 103 LYS HGy 1.0 . 4.52 2098 1942 A 101 GLU HBx A 103 LYS HGx 1.0 . 4.53 2099 1942 A 103 LYS HGy A 101 GLU HBx 1.0 . 4.53 2100 1943 A 15 LEU H A 15 LEU HD1% 1.0 . 3.76 2101 1944 A 15 LEU HD1% A 161 LYS H 1.0 . 4.84 2102 1945 A 15 LEU HD1% A 148 TYR HA 1.0 . 3.23 2103 1946 A 15 LEU HD1% A 18 PRO HA 1.0 . 3.32 2104 1947 A 19 VAL H A 15 LEU HD1% 1.0 . 4.28 2105 1948 A 15 LEU HD1% A 148 TYR H 1.0 . 5.50 2106 1949 A 15 LEU HD1% A 148 TYR HD% 1.0 . 3.31 2107 1950 A 15 LEU HD1% A 148 TYR HBy 1.0 . 4.13 2108 1951 A 15 LEU HD1% A 157 VAL HG1% 1.0 . 4.46 2109 1952 A 126 LEU H A 126 LEU HD1% 1.0 . 3.72 2110 1953 A 126 LEU HD1% A 126 LEU HA 1.0 . 3.94 2111 1954 A 126 LEU HBx A 126 LEU HD1% 1.0 . 2.91 2112 1955 A 108 PRO HA A 109 GLU HA 1.0 . 4.76 2113 1956 A 46 THR HA A 43 PHE HD% 1.0 . 5.02 2114 1957 A 105 LEU H A 104 LYS HGy 1.0 . 5.49 2115 1958 A 122 LYS HA A 122 LYS HGy 1.0 . 3.18 2116 1959 A 104 LYS HA A 104 LYS HGx 1.0 . 3.13 2117 1960 A 40 CYS HA A 43 PHE HBy 1.0 . 4.06 2118 1961 A 46 THR HA A 176 LEU HD1% 1.0 . 4.77 2119 1962 A 46 THR HA A 46 THR HB 1.0 . 2.98 2120 1963 A 46 THR HA A 49 PRO HDx 1.0 . 4.11 2121 1964 A 46 THR HA A 49 PRO HGy 1.0 . 4.50 2122 1965 A 100 LYS H A 100 LYS HGy 1.0 . 4.13 2123 1966 A 96 GLU HA A 100 LYS HGy 1.0 . 3.94 2124 1967 A 96 GLU HGx A 100 LYS HGy 1.0 . 4.50 2125 1968 A 135 LYS H A 135 LYS HGy 1.0 . 4.03 2126 1969 A 124 LYS HBx A 124 LYS HGx 1.0 . 2.63 2127 1969 A 124 LYS HBy A 124 LYS HGx 1.0 . 2.63 2128 1969 A 124 LYS HGy A 124 LYS HBx 1.0 . 2.63 2129 1969 A 124 LYS HBy A 124 LYS HGy 1.0 . 2.63 2130 1970 A 123 GLU HBx A 124 LYS HGx 1.0 . 3.60 2131 1970 A 123 GLU HBy A 124 LYS HGx 1.0 . 3.60 2132 1970 A 124 LYS HGy A 123 GLU HBx 1.0 . 3.60 2133 1970 A 124 LYS HGy A 123 GLU HBy 1.0 . 3.60 2134 1971 A 121 ASP HBx A 124 LYS HGx 1.0 . 4.27 2135 1971 A 121 ASP HBx A 124 LYS HGy 1.0 . 4.27 2136 1972 A 54 LEU HD1% A 50 TRP HZ2 1.0 . 5.29 2137 1973 A 60 PHE HD% A 54 LEU HD1% 1.0 . 3.99 2138 1974 A 54 LEU HD1% A 51 SER HA 1.0 . 3.36 2139 1975 A 60 PHE HBy A 54 LEU HD1% 1.0 . 3.93 2140 1976 A 54 LEU HD1% A 51 SER HBx 1.0 . 3.47 2141 1977 A 54 LEU HD1% A 54 LEU HBy 1.0 . 3.52 2142 1978 A 58 VAL HG1% A 54 LEU HD1% 1.0 . 3.13 2143 1979 A 54 LEU HD1% A 60 PHE HA 1.0 . 4.58 2144 1980 A 54 LEU HD1% A 54 LEU HA 1.0 . 4.23 2145 1981 A 154 PRO HDy A 40 CYS HA 1.0 . 4.96 2146 1982 A 40 CYS HA A 154 PRO HBy 1.0 . 4.32 2147 1983 A 154 PRO HGx A 40 CYS HA 1.0 . 4.39 2148 1984 A 166 ILE HD1% A 154 PRO HGy 1.0 . 4.77 2149 1985 A 40 CYS HA A 154 PRO HGy 1.0 . 4.80 2150 1986 A 43 PHE HD% A 154 PRO HGx 1.0 . 5.11 2151 1987 A 166 ILE HD1% A 154 PRO HGx 1.0 . 4.65 2152 1988 A 135 LYS HGy A 135 LYS HA 1.0 . 3.71 2153 1989 A 126 LEU HD1% A 122 LYS HGy 1.0 . 4.69 2154 1990 A 122 LYS H A 122 LYS HGx 1.0 . 3.81 2155 1991 A 122 LYS HA A 122 LYS HGx 1.0 . 3.40 2156 1992 A 112 ALA HA A 122 LYS HGx 1.0 . 5.25 2157 1993 A 100 LYS H A 100 LYS HGx 1.0 . 3.94 2158 1994 A 10 LYS H A 10 LYS HGy 1.0 . 4.81 2159 1995 A 11 GLU HGx A 10 LYS HGx 1.0 . 5.01 2160 1996 A 153 VAL HG1% A 153 VAL H 1.0 . 4.28 2161 1997 A 155 THR H A 153 VAL HG1% 1.0 . 4.18 2162 1998 A 65 ALA H A 153 VAL HG1% 1.0 . 5.50 2163 1999 A 153 VAL HG1% A 71 TRP HH2 1.0 . 4.30 2164 2000 A 153 VAL HG1% A 154 PRO HA 1.0 . 3.74 2165 2001 A 153 VAL HG1% A 153 VAL HA 1.0 . 3.05 2166 2002 A 153 VAL HG1% A 155 THR HB 1.0 . 4.16 2167 2003 A 153 VAL HG1% A 34 TRP HBy 1.0 . 4.25 2168 2004 A 153 VAL HG1% A 33 PHE HBx 1.0 . 4.85 2169 2005 A 162 TYR H A 161 LYS HGx 1.0 . 4.70 2170 2006 A 72 ASN HBx A 66 LEU HD2% 1.0 . 4.07 2171 2007 A 76 GLN H A 66 LEU HD2% 1.0 . 4.69 2172 2008 A 66 LEU HD2% A 75 GLY H 1.0 . 4.16 2173 2009 A 66 LEU H A 66 LEU HD2% 1.0 . 4.36 2174 2010 A 66 LEU HD2% A 72 ASN HD2x 1.0 . 5.50 2175 2011 A 67 PHE H A 66 LEU HD2% 1.0 . 4.38 2176 2012 A 66 LEU HD2% A 72 ASN HA 1.0 . 2.87 2177 2013 A 66 LEU HD2% A 75 GLY HAx 1.0 . 3.56 2178 2013 A 66 LEU HD2% A 75 GLY HAy 1.0 . 3.56 2179 2014 A 59 HIS H A 54 LEU HD1% 1.0 . 5.15 2180 2015 A 29 VAL HB A 54 LEU HD1% 1.0 . 4.99 2181 2016 A 22 SER H A 22 SER HBx 1.0 . 3.81 2182 2017 A 23 GLN H A 22 SER HBx 1.0 . 4.68 2183 2018 A 101 GLU H A 100 LYS HGy 1.0 . 5.02 2184 2019 A 140 LYS HGy A 140 LYS HA 1.0 . 3.51 2185 2020 A 144 LEU HD1% A 140 LYS HGy 1.0 . 4.09 2186 2021 A 140 LYS HGx A 140 LYS H 1.0 . 4.11 2187 2022 A 54 LEU H A 53 LYS HGx 1.0 . 4.91 2188 2023 A 136 GLY H A 135 LYS HGx 1.0 . 5.38 2189 2024 A 177 LYS HA A 177 LYS HGx 1.0 . 3.71 2190 2025 A 11 GLU H A 10 LYS HGy 1.0 . 4.12 2191 2026 A 11 GLU H A 10 LYS HGx 1.0 . 4.09 2192 2027 A 10 LYS H A 10 LYS HGx 1.0 . 4.75 2193 2028 A 10 LYS HA A 10 LYS HGx 1.0 . 3.62 2194 2029 A 161 LYS HGy A 19 VAL H 1.0 . 5.38 2195 2030 A 161 LYS HGy A 161 LYS HA 1.0 . 3.84 2196 2031 A 161 LYS HGy A 18 PRO HBy 1.0 . 4.53 2197 2032 A 161 LYS HGy A 161 LYS HBx 1.0 . 2.92 2198 2032 A 161 LYS HGy A 161 LYS HBy 1.0 . 2.92 2199 2033 A 161 LYS HGy A 160 GLY HAx 1.0 . 5.05 2200 2034 A 161 LYS H A 161 LYS HGx 1.0 . 4.30 2201 2035 A 23 GLN H A 22 SER HBy 1.0 . 4.75 2202 2036 A 21 VAL HA A 22 SER HBx 1.0 . 5.09 2203 2037 A 102 HIS H A 98 ILE HA 1.0 . 4.84 2204 2038 A 15 LEU HD1% A 17 SER HBx 1.0 . 4.87 2205 2039 A 166 ILE HB A 154 PRO HGx 1.0 . 3.04 2206 2040 A 53 LYS H A 53 LYS HGy 1.0 . 3.90 2207 2041 A 103 LYS H A 98 ILE HA 1.0 . 3.49 2208 2042 A 98 ILE HG1x A 98 ILE HA 1.0 . 3.60 2209 2043 A 17 SER H A 17 SER HBy 1.0 . 3.74 2210 2044 A 17 SER HA A 17 SER HBy 1.0 . 2.95 2211 2045 A 53 LYS H A 53 LYS HGx 1.0 . 3.90 2212 2046 A 169 ALA H A 166 ILE HA 1.0 . 4.72 2213 2047 A 166 ILE HG1y A 166 ILE HA 1.0 . 3.55 2214 2048 A 166 ILE HD1% A 166 ILE HA 1.0 . 5.15 2215 2049 A 51 SER H A 47 ILE HA 1.0 . 4.75 2216 2050 A 50 TRP H A 47 ILE HA 1.0 . 4.03 2217 2051 A 50 TRP HBy A 47 ILE HA 1.0 . 3.51 2218 2052 A 47 ILE HG1y A 47 ILE HA 1.0 . 3.63 2219 2053 A 46 THR H A 47 ILE HA 1.0 . 4.95 2220 2054 A 50 TRP HE3 A 47 ILE HA 1.0 . 4.42 2221 2055 A 95 PHE HA A 98 ILE HD1% 1.0 . 5.21 2222 2056 A 20 PRO HA A 19 VAL HG1% 1.0 . 4.28 2223 2057 A 95 PHE HA A 94 VAL HG1% 1.0 . 4.71 2224 2058 A 63 LEU H A 63 LEU HD2% 1.0 . 4.50 2225 2059 A 78 PHE HD% A 63 LEU HD2% 1.0 . 5.27 2226 2060 A 63 LEU HA A 63 LEU HD2% 1.0 . 3.19 2227 2061 A 141 ALA HA A 63 LEU HD2% 1.0 . 3.81 2228 2062 A 64 PRO HDx A 63 LEU HD2% 1.0 . 3.60 2229 2063 A 63 LEU HD2% A 61 VAL HG1% 1.0 . 3.13 2230 2064 A 48 VAL H A 48 VAL HG2% 1.0 . 3.33 2231 2065 A 50 TRP H A 48 VAL HG2% 1.0 . 5.50 2232 2066 A 48 VAL HG2% A 45 PRO HA 1.0 . 4.64 2233 2067 A 44 GLU HA A 48 VAL HG2% 1.0 . 4.22 2234 2068 A 48 VAL HG2% A 45 PRO HBy 1.0 . 4.46 2235 2069 A 154 PRO HA A 155 THR HG2% 1.0 . 5.50 2236 2070 A 84 MET HGy A 83 SER HBx 1.0 . 4.31 2237 2070 A 84 MET HGy A 83 SER HBy 1.0 . 4.31 2238 2071 A 84 MET HBy A 83 SER HBx 1.0 . 5.50 2239 2071 A 84 MET HBy A 83 SER HBy 1.0 . 5.50 2240 2072 A 80 THR HG2% A 83 SER HBx 1.0 . 4.44 2241 2072 A 80 THR HG2% A 83 SER HBy 1.0 . 4.44 2242 2073 A 82 GLU H A 83 SER HBx 1.0 . 4.40 2243 2073 A 82 GLU H A 83 SER HBy 1.0 . 4.40 2244 2074 A 83 SER H A 83 SER HBx 1.0 . 2.82 2245 2074 A 83 SER H A 83 SER HBy 1.0 . 2.82 2246 2075 A 84 MET H A 83 SER HBx 1.0 . 3.37 2247 2075 A 84 MET H A 83 SER HBy 1.0 . 3.37 2248 2076 A 83 SER HA A 83 SER HBx 1.0 . 2.63 2249 2076 A 83 SER HBy A 83 SER HA 1.0 . 2.63 2250 2077 A 84 MET HE% A 83 SER HBx 1.0 . 5.19 2251 2077 A 83 SER HBy A 84 MET HE% 1.0 . 5.19 2252 2078 A 79 LEU HBy A 83 SER HBx 1.0 . 4.96 2253 2078 A 79 LEU HBy A 83 SER HBy 1.0 . 4.96 2254 2079 A 128 THR HG2% A 83 SER HBx 1.0 . 3.39 2255 2079 A 128 THR HG2% A 83 SER HBy 1.0 . 3.39 2256 2080 A 153 VAL HB A 154 PRO HA 1.0 . 3.40 2257 2081 A 154 PRO HA A 153 VAL HA 1.0 . 3.38 2258 2082 A 19 VAL H A 18 PRO HA 1.0 . 2.84 2259 2083 A 17 SER HA A 16 SER HBx 1.0 . 4.62 2260 2083 A 16 SER HBy A 17 SER HA 1.0 . 4.62 2261 2084 A 145 ALA HB% A 150 VAL HG2% 1.0 . 3.33 2262 2085 A 148 TYR HD% A 150 VAL HG2% 1.0 . 3.39 2263 2086 A 148 TYR HBy A 150 VAL HG2% 1.0 . 3.14 2264 2087 A 148 TYR HBx A 150 VAL HG2% 1.0 . 3.19 2265 2088 A 150 VAL HG2% A 32 LEU HD1% 1.0 . 3.04 2266 2089 A 15 LEU HG A 18 PRO HA 1.0 . 4.42 2267 2090 A 152 GLY H A 150 VAL HA 1.0 . 4.24 2268 2091 A 150 VAL HG2% A 150 VAL HA 1.0 . 3.31 2269 2092 A 126 LEU HBx A 127 SER HBx 1.0 . 4.95 2270 2092 A 126 LEU HBx A 127 SER HBy 1.0 . 4.95 2271 2093 A 128 THR H A 127 SER HBx 1.0 . 3.63 2272 2093 A 128 THR H A 127 SER HBy 1.0 . 3.63 2273 2094 A 126 LEU H A 127 SER HBx 1.0 . 4.65 2274 2094 A 126 LEU H A 127 SER HBy 1.0 . 4.65 2275 2095 A 185 LYS HBx A 185 LYS HGx 1.0 . 2.89 2276 2095 A 185 LYS HBx A 185 LYS HGy 1.0 . 2.89 2277 2096 A 148 TYR H A 150 VAL HG2% 1.0 . 3.98 2278 2097 A 149 GLN H A 150 VAL HG2% 1.0 . 4.03 2279 2098 A 150 VAL H A 150 VAL HG2% 1.0 . 3.21 2280 2099 A 67 PHE HE% A 150 VAL HG2% 1.0 . 4.51 2281 2100 A 156 MET H A 155 THR HA 1.0 . 3.09 2282 2101 A 165 ASP HBy A 155 THR HA 1.0 . 4.02 2283 2102 A 150 VAL HA A 163 ARG HDx 1.0 . 3.98 2284 2103 A 163 ARG HDy A 150 VAL HA 1.0 . 4.42 2285 2104 A 32 LEU H A 155 THR HG2% 1.0 . 5.22 2286 2105 A 156 MET H A 155 THR HG2% 1.0 . 3.28 2287 2106 A 155 THR HG2% A 155 THR HA 1.0 . 3.35 2288 2107 A 59 HIS H A 58 VAL HG1% 1.0 . 3.32 2289 2108 A 58 VAL HG1% A 58 VAL HA 1.0 . 3.37 2290 2109 A 115 LEU HA A 118 LYS HGy 1.0 . 5.22 2291 2110 A 57 ASP H A 55 PRO HA 1.0 . 4.42 2292 2111 A 125 PHE HD% A 125 PHE HA 1.0 . 3.63 2293 2112 A 125 PHE HA A 80 THR HG2% 1.0 . 4.10 2294 2113 A 150 VAL HA A 151 THR HG2% 1.0 . 5.07 2295 2114 A 58 VAL HG1% A 55 PRO HDx 1.0 . 4.96 2296 2115 A 118 LYS H A 118 LYS HGy 1.0 . 4.45 2297 2116 A 56 ALA H A 55 PRO HA 1.0 . 2.99 2298 2117 A 56 ALA HB% A 55 PRO HA 1.0 . 4.12 2299 2118 A 58 VAL HG2% A 55 PRO HA 1.0 . 5.50 2300 2119 A 19 VAL HG2% A 20 PRO HDx 1.0 . 3.70 2301 2120 A 163 ARG HBy A 15 LEU HD2% 1.0 . 3.31 2302 2121 A 162 TYR HBx A 15 LEU HD2% 1.0 . 5.20 2303 2122 A 29 VAL HA A 28 GLU HBy 1.0 . 5.24 2304 2123 A 8 ALA HA A 7 THR HA 1.0 . 4.43 2305 2124 A 60 PHE HBy A 58 VAL HG1% 1.0 . 4.76 2306 2125 A 120 VAL HG2% A 81 LEU HD2% 1.0 . 3.20 2307 2126 A 115 LEU HD1% A 81 LEU HD2% 1.0 . 3.43 2308 2127 A 78 PHE HA A 81 LEU HD2% 1.0 . 4.88 2309 2128 A 15 LEU H A 15 LEU HD2% 1.0 . 3.54 2310 2129 A 19 VAL HG2% A 148 TYR HA 1.0 . 3.90 2311 2130 A 163 ARG HDx A 15 LEU HD2% 1.0 . 4.55 2312 2131 A 15 LEU HBx A 15 LEU HD2% 1.0 . 2.74 2313 2132 A 163 ARG H A 15 LEU HD2% 1.0 . 4.93 2314 2133 A 30 VAL H A 29 VAL HA 1.0 . 3.07 2315 2134 A 157 VAL H A 29 VAL HA 1.0 . 4.26 2316 2135 A 30 VAL HB A 29 VAL HA 1.0 . 4.72 2317 2136 A 157 VAL HG1% A 29 VAL HA 1.0 . 5.03 2318 2137 A 51 SER H A 51 SER HBy 1.0 . 3.92 2319 2138 A 52 GLU H A 51 SER HBx 1.0 . 4.67 2320 2139 A 50 TRP HE3 A 51 SER HBx 1.0 . 4.10 2321 2140 A 46 THR HG2% A 173 GLU H 1.0 . 4.61 2322 2141 A 46 THR H A 46 THR HG2% 1.0 . 4.08 2323 2142 A 174 GLU H A 46 THR HG2% 1.0 . 5.34 2324 2143 A 46 THR HA A 46 THR HG2% 1.0 . 3.09 2325 2144 A 19 VAL H A 19 VAL HG2% 1.0 . 3.19 2326 2145 A 19 VAL HG2% A 148 TYR HD% 1.0 . 3.29 2327 2146 A 148 TYR HE% A 19 VAL HG2% 1.0 . 3.51 2328 2147 A 19 VAL HG2% A 160 GLY HAy 1.0 . 3.69 2329 2148 A 19 VAL HG2% A 18 PRO HA 1.0 . 3.59 2330 2149 A 19 VAL HG2% A 19 VAL HA 1.0 . 3.16 2331 2150 A 19 VAL HG2% A 20 PRO HDy 1.0 . 4.43 2332 2151 A 19 VAL HG2% A 148 TYR HBy 1.0 . 5.45 2333 2152 A 148 TYR HBx A 19 VAL HG2% 1.0 . 5.45 2334 2153 A 129 TYR H A 80 THR HG2% 1.0 . 3.67 2335 2154 A 81 LEU H A 80 THR HG2% 1.0 . 4.05 2336 2155 A 125 PHE HD% A 80 THR HG2% 1.0 . 3.86 2337 2156 A 80 THR HG2% A 80 THR HA 1.0 . 3.41 2338 2157 A 80 THR HG2% A 129 TYR HA 1.0 . 3.19 2339 2158 A 129 TYR HBy A 80 THR HG2% 1.0 . 4.34 2340 2159 A 112 ALA H A 126 LEU HD2% 1.0 . 4.08 2341 2160 A 129 TYR HD% A 126 LEU HD2% 1.0 . 5.22 2342 2161 A 126 LEU H A 126 LEU HD2% 1.0 . 3.88 2343 2162 A 125 PHE HD% A 126 LEU HD2% 1.0 . 3.36 2344 2163 A 108 PRO HA A 126 LEU HD2% 1.0 . 4.53 2345 2164 A 126 LEU HD2% A 126 LEU HA 1.0 . 2.98 2346 2165 A 125 PHE HBx A 126 LEU HD2% 1.0 . 4.72 2347 2166 A 129 TYR HBy A 126 LEU HD2% 1.0 . 4.35 2348 2167 A 126 LEU HD2% A 122 LYS HGy 1.0 . 3.08 2349 2168 A 126 LEU HD2% A 108 PRO HBx 1.0 . 3.59 2350 2169 A 129 TYR H A 126 LEU HD2% 1.0 . 5.50 2351 2170 A 111 MET H A 105 LEU HD2% 1.0 . 4.45 2352 2171 A 105 LEU HD2% A 114 PHE HD% 1.0 . 3.74 2353 2172 A 105 LEU HD2% A 110 GLU HA 1.0 . 4.77 2354 2173 A 105 LEU HD2% A 111 MET HA 1.0 . 3.33 2355 2174 A 105 LEU HA A 105 LEU HD2% 1.0 . 3.00 2356 2175 A 105 LEU HD2% A 114 PHE HBx 1.0 . 4.07 2357 2176 A 105 LEU HD2% A 105 LEU HBy 1.0 . 3.71 2358 2177 A 160 GLY H A 158 VAL HA 1.0 . 4.80 2359 2178 A 121 ASP H A 120 VAL HA 1.0 . 2.88 2360 2179 A 120 VAL HG2% A 120 VAL HA 1.0 . 3.09 2361 2180 A 54 LEU HD1% A 51 SER HBy 1.0 . 4.68 2362 2181 A 50 TRP HZ3 A 51 SER HBy 1.0 . 4.92 2363 2182 A 52 GLU H A 51 SER HBy 1.0 . 4.98 2364 2183 A 162 TYR HBy A 158 VAL HG2% 1.0 . 5.23 2365 2184 A 159 ASN H A 158 VAL HG2% 1.0 . 4.09 2366 2185 A 158 VAL H A 158 VAL HG2% 1.0 . 3.75 2367 2186 A 182 LEU H A 158 VAL HG2% 1.0 . 4.90 2368 2187 A 164 PHE HE% A 158 VAL HG2% 1.0 . 3.36 2369 2188 A 164 PHE HD% A 158 VAL HG2% 1.0 . 3.35 2370 2189 A 158 VAL HA A 158 VAL HG2% 1.0 . 3.44 2371 2190 A 158 VAL HG2% A 29 VAL HA 1.0 . 4.10 2372 2191 A 162 TYR HBx A 158 VAL HG2% 1.0 . 4.67 2373 2192 A 29 VAL HG2% A 158 VAL HG2% 1.0 . 3.22 2374 2193 A 156 MET HBx A 158 VAL HG2% 1.0 . 4.83 2375 2194 A 182 LEU HD1% A 158 VAL HG2% 1.0 . 3.97 2376 2195 A 134 ILE HD1% A 79 LEU HD2% 1.0 . 4.83 2377 2196 A 46 THR HG2% A 173 GLU HGx 1.0 . 3.43 2378 2196 A 46 THR HG2% A 173 GLU HGy 1.0 . 3.43 2379 2197 A 175 THR HB A 46 THR HG2% 1.0 . 5.27 2380 2198 A 46 THR HG2% A 176 LEU HD1% 1.0 . 3.10 2381 2199 A 46 THR HG2% A 176 LEU HD2% 1.0 . 4.13 2382 2200 A 58 VAL HG2% A 57 ASP H 1.0 . 4.00 2383 2201 A 58 VAL HG2% A 58 VAL HA 1.0 . 3.56 2384 2202 A 94 VAL H A 94 VAL HG2% 1.0 . 3.24 2385 2203 A 94 VAL HA A 94 VAL HG2% 1.0 . 3.24 2386 2204 A 115 LEU HD2% A 94 VAL HG2% 1.0 . 3.48 2387 2205 A 159 ASN H A 158 VAL HA 1.0 . 3.24 2388 2206 A 158 VAL HA A 29 VAL HA 1.0 . 3.47 2389 2207 A 82 GLU HBx A 83 SER HA 1.0 . 5.39 2390 2208 A 170 GLY H A 168 SER HA 1.0 . 4.86 2391 2209 A 74 HIS H A 70 ILE HA 1.0 . 4.64 2392 2210 A 150 VAL HG1% A 67 PHE HE% 1.0 . 3.89 2393 2211 A 29 VAL H A 29 VAL HG2% 1.0 . 3.42 2394 2212 A 60 PHE HD% A 29 VAL HG2% 1.0 . 4.06 2395 2213 A 29 VAL HG2% A 158 VAL HA 1.0 . 3.86 2396 2214 A 29 VAL HG2% A 29 VAL HA 1.0 . 3.43 2397 2215 A 54 LEU HD1% A 29 VAL HG2% 1.0 . 4.44 2398 2216 A 29 VAL HG2% A 54 LEU HD2% 1.0 . 5.17 2399 2217 A 159 ASN H A 29 VAL HG2% 1.0 . 5.04 2400 2218 A 79 LEU HD2% A 80 THR H 1.0 . 5.40 2401 2219 A 79 LEU HD2% A 79 LEU H 1.0 . 3.78 2402 2220 A 79 LEU HD2% A 78 PHE HD% 1.0 . 3.64 2403 2221 A 79 LEU HD2% A 63 LEU HA 1.0 . 4.32 2404 2222 A 79 LEU HA A 79 LEU HD2% 1.0 . 2.86 2405 2223 A 79 LEU HD2% A 79 LEU HBy 1.0 . 3.37 2406 2224 A 79 LEU HD2% A 79 LEU HBx 1.0 . 3.28 2407 2225 A 150 VAL HG1% A 151 THR HA 1.0 . 4.94 2408 2226 A 129 TYR HD% A 129 TYR HA 1.0 . 3.81 2409 2227 A 86 VAL HG1% A 86 VAL HA 1.0 . 3.99 2410 2228 A 167 GLY H A 168 SER HA 1.0 . 5.33 2411 2229 A 73 VAL H A 70 ILE HA 1.0 . 3.70 2412 2230 A 70 ILE HA A 70 ILE HG1y 1.0 . 3.09 2413 2231 A 109 GLU HA A 113 ASP H 1.0 . 4.66 2414 2232 A 138 MET H A 134 ILE HA 1.0 . 4.61 2415 2233 A 150 VAL HG1% A 152 GLY H 1.0 . 3.51 2416 2234 A 150 VAL H A 150 VAL HG1% 1.0 . 3.82 2417 2235 A 150 VAL HG1% A 150 VAL HA 1.0 . 3.39 2418 2236 A 150 VAL HG1% A 155 THR HB 1.0 . 3.30 2419 2237 A 153 VAL HG1% A 150 VAL HG1% 1.0 . 3.17 2420 2238 A 151 THR H A 150 VAL HG1% 1.0 . 4.61 2421 2239 A 61 VAL H A 29 VAL HG2% 1.0 . 5.44 2422 2240 A 115 LEU H A 115 LEU HD2% 1.0 . 3.87 2423 2241 A 115 LEU HD2% A 94 VAL H 1.0 . 5.29 2424 2242 A 114 PHE HD% A 115 LEU HD2% 1.0 . 3.39 2425 2243 A 115 LEU HA A 115 LEU HD2% 1.0 . 3.07 2426 2244 A 115 LEU HD2% A 114 PHE HBx 1.0 . 4.86 2427 2245 A 115 LEU HD2% A 81 LEU HG 1.0 . 5.50 2428 2246 A 120 VAL HB A 115 LEU HD2% 1.0 . 3.70 2429 2247 A 115 LEU HD2% A 115 LEU HBy 1.0 . 3.62 2430 2248 A 115 LEU HD2% A 115 LEU HBx 1.0 . 2.85 2431 2249 A 115 LEU HD2% A 105 LEU HD1% 1.0 . 5.06 2432 2250 A 115 LEU HD2% A 94 VAL HG1% 1.0 . 5.32 2433 2251 A 67 PHE HE% A 151 THR HA 1.0 . 4.44 2434 2252 A 183 ILE H A 181 TYR HA 1.0 . 4.65 2435 2253 A 181 TYR HA A 184 GLU HBy 1.0 . 4.29 2436 2254 A 50 TRP HA A 50 TRP HD1 1.0 . 3.66 2437 2255 A 53 LYS H A 50 TRP HA 1.0 . 4.21 2438 2256 A 50 TRP HBx A 50 TRP HA 1.0 . 2.95 2439 2257 A 53 LYS HBx A 50 TRP HA 1.0 . 4.01 2440 2258 A 176 LEU HD1% A 50 TRP HA 1.0 . 4.62 2441 2259 A 77 MET HGx A 77 MET HA 1.0 . 4.21 2442 2260 A 132 PHE HA A 135 LYS HBx 1.0 . 3.05 2443 2261 A 178 LEU HA A 181 TYR HA 1.0 . 5.44 2444 2262 A 181 TYR HA A 184 GLU HBx 1.0 . 4.33 2445 2263 A 126 LEU HD1% A 127 SER HA 1.0 . 5.50 2446 2264 A 127 SER HA A 127 SER HBx 1.0 . 2.42 2447 2264 A 127 SER HBy A 127 SER HA 1.0 . 2.42 2448 2265 A 16 SER HA A 18 PRO HDx 1.0 . 5.08 2449 2265 A 16 SER HA A 18 PRO HDy 1.0 . 5.08 2450 2266 A 17 SER HA A 16 SER HA 1.0 . 5.02 2451 2267 A 129 TYR HE% A 76 GLN HA 1.0 . 5.23 2452 2268 A 137 GLN H A 134 ILE HA 1.0 . 3.76 2453 2269 A 134 ILE HA A 137 GLN HGx 1.0 . 4.21 2454 2270 A 134 ILE HA A 137 GLN HBx 1.0 . 3.31 2455 2270 A 137 GLN HBy A 134 ILE HA 1.0 . 3.31 2456 2271 A 134 ILE HA A 134 ILE HG1x 1.0 . 3.90 2457 2272 A 128 THR HG2% A 128 THR HA 1.0 . 3.42 2458 2273 A 144 LEU H A 144 LEU HD2% 1.0 . 3.63 2459 2274 A 148 TYR HE% A 144 LEU HD2% 1.0 . 3.95 2460 2275 A 144 LEU HA A 144 LEU HD2% 1.0 . 2.85 2461 2276 A 144 LEU HD2% A 147 ALA HB% 1.0 . 3.72 2462 2277 A 147 ALA H A 144 LEU HD2% 1.0 . 4.84 2463 2278 A 144 LEU HD2% A 145 ALA H 1.0 . 4.94 2464 2279 A 28 GLU H A 27 ILE HA 1.0 . 3.03 2465 2280 A 27 ILE HA A 27 ILE HG1y 1.0 . 3.86 2466 2281 A 15 LEU H A 16 SER HA 1.0 . 5.24 2467 2282 A 21 VAL HB A 22 SER HA 1.0 . 5.12 2468 2283 A 75 GLY H A 76 GLN HA 1.0 . 4.53 2469 2284 A 76 GLN HGx A 76 GLN HA 1.0 . 4.19 2470 2285 A 66 LEU HD2% A 76 GLN HA 1.0 . 4.51 2471 2286 A 76 GLN HGy A 76 GLN HA 1.0 . 3.53 2472 2287 A 129 TYR H A 128 THR HG2% 1.0 . 4.44 2473 2288 A 128 THR HG2% A 128 THR H 1.0 . 4.26 2474 2289 A 128 THR HG2% A 84 MET HGy 1.0 . 4.06 2475 2290 A 128 THR HG2% A 80 THR HG2% 1.0 . 3.34 2476 2291 A 107 THR HG2% A 108 PRO HDy 1.0 . 3.24 2477 2292 A 107 THR HG2% A 109 GLU H 1.0 . 4.38 2478 2293 A 107 THR HG2% A 107 THR HA 1.0 . 3.06 2479 2294 A 32 LEU H A 30 VAL HG1% 1.0 . 4.60 2480 2295 A 30 VAL H A 30 VAL HG1% 1.0 . 4.26 2481 2296 A 63 LEU H A 30 VAL HG1% 1.0 . 4.11 2482 2297 A 157 VAL H A 30 VAL HG1% 1.0 . 4.64 2483 2298 A 31 GLU H A 30 VAL HG1% 1.0 . 3.57 2484 2299 A 148 TYR HE% A 30 VAL HG1% 1.0 . 3.85 2485 2300 A 32 LEU HA A 30 VAL HG1% 1.0 . 4.60 2486 2301 A 30 VAL HA A 30 VAL HG1% 1.0 . 3.36 2487 2302 A 62 ARG HA A 30 VAL HG1% 1.0 . 4.18 2488 2303 A 30 VAL HG1% A 32 LEU HG 1.0 . 3.23 2489 2304 A 157 VAL HB A 30 VAL HG1% 1.0 . 4.12 2490 2305 A 63 LEU HD1% A 30 VAL HG1% 1.0 . 3.25 2491 2306 A 157 VAL HG2% A 30 VAL HG1% 1.0 . 4.73 2492 2307 A 121 ASP H A 120 VAL HG2% 1.0 . 3.99 2493 2308 A 119 GLY H A 120 VAL HG2% 1.0 . 4.72 2494 2309 A 120 VAL H A 120 VAL HG2% 1.0 . 3.18 2495 2310 A 115 LEU HA A 120 VAL HG2% 1.0 . 4.44 2496 2311 A 120 VAL HG2% A 81 LEU HG 1.0 . 5.03 2497 2312 A 120 VAL HG2% A 81 LEU HD1% 1.0 . 3.22 2498 2313 A 115 LEU HD1% A 120 VAL HG2% 1.0 . 4.27 2499 2314 A 33 PHE H A 64 PRO HA 1.0 . 3.86 2500 2315 A 28 GLU HA A 27 ILE HA 1.0 . 4.55 2501 2316 A 27 ILE HA A 159 ASN HA 1.0 . 4.80 2502 2317 A 79 LEU H A 76 GLN HA 1.0 . 4.84 2503 2318 A 81 LEU H A 128 THR HG2% 1.0 . 5.50 2504 2319 A 58 VAL HA A 27 ILE H 1.0 . 3.55 2505 2320 A 58 VAL HA A 27 ILE HB 1.0 . 3.60 2506 2321 A 14 GLU H A 13 VAL HA 1.0 . 2.81 2507 2322 A 9 GLY HAx A 13 VAL HA 1.0 . 4.02 2508 2323 A 8 ALA HA A 13 VAL HA 1.0 . 4.24 2509 2324 A 65 ALA H A 64 PRO HA 1.0 . 3.33 2510 2325 A 65 ALA HB% A 64 PRO HA 1.0 . 5.14 2511 2326 A 60 PHE HD% A 61 VAL HA 1.0 . 5.22 2512 2327 A 176 LEU H A 173 GLU HA 1.0 . 4.02 2513 2328 A 176 LEU HD2% A 173 GLU HA 1.0 . 5.14 2514 2329 A 71 TRP HA A 34 TRP HD1 1.0 . 4.89 2515 2330 A 71 TRP HA A 66 LEU HD2% 1.0 . 5.43 2516 2331 A 51 SER HA A 52 GLU HA 1.0 . 4.86 2517 2332 A 106 ALA HB% A 107 THR HA 1.0 . 5.41 2518 2333 A 106 ALA H A 106 ALA HB% 1.0 . 2.92 2519 2334 A 158 VAL HA A 29 VAL HG1% 1.0 . 4.25 2520 2335 A 29 VAL HA A 29 VAL HG1% 1.0 . 3.47 2521 2336 A 60 PHE HBy A 29 VAL HG1% 1.0 . 5.21 2522 2337 A 54 LEU HD2% A 29 VAL HG1% 1.0 . 5.50 2523 2338 A 30 VAL H A 29 VAL HG1% 1.0 . 3.79 2524 2339 A 61 VAL H A 29 VAL HG1% 1.0 . 5.25 2525 2340 A 157 VAL H A 29 VAL HG1% 1.0 . 5.23 2526 2341 A 60 PHE HD% A 29 VAL HG1% 1.0 . 3.13 2527 2342 A 29 VAL HG1% A 50 TRP HH2 1.0 . 3.44 2528 2343 A 50 TRP HZ3 A 29 VAL HG1% 1.0 . 4.13 2529 2344 A 60 PHE HA A 29 VAL HG1% 1.0 . 4.17 2530 2345 A 29 VAL HG1% A 156 MET HE% 1.0 . 3.55 2531 2346 A 54 LEU HD1% A 29 VAL HG1% 1.0 . 4.21 2532 2347 A 73 VAL HG1% A 107 THR HA 1.0 . 4.51 2533 2348 A 150 VAL H A 151 THR HG2% 1.0 . 5.50 2534 2349 A 58 VAL HA A 59 HIS HBx 1.0 . 4.85 2535 2350 A 9 GLY H A 13 VAL HA 1.0 . 3.81 2536 2351 A 12 TYR HD% A 13 VAL HA 1.0 . 4.85 2537 2352 A 62 ARG H A 61 VAL HA 1.0 . 2.78 2538 2353 A 62 ARG HA A 61 VAL HA 1.0 . 4.61 2539 2354 A 173 GLU HBx A 173 GLU HA 1.0 . 2.96 2540 2355 A 46 THR HG2% A 173 GLU HA 1.0 . 4.03 2541 2356 A 173 GLU HA A 176 LEU HD1% 1.0 . 3.99 2542 2357 A 175 THR H A 173 GLU HA 1.0 . 4.58 2543 2358 A 71 TRP HA A 74 HIS H 1.0 . 4.66 2544 2359 A 51 SER HA A 54 LEU HD2% 1.0 . 4.33 2545 2360 A 107 THR H A 106 ALA HB% 1.0 . 3.72 2546 2361 A 106 ALA HB% A 104 LYS HA 1.0 . 4.76 2547 2362 A 106 ALA HB% A 104 LYS HGy 1.0 . 3.42 2548 2363 A 73 VAL HG1% A 106 ALA HB% 1.0 . 3.62 2549 2364 A 86 VAL HG1% A 85 GLY H 1.0 . 3.71 2550 2365 A 73 VAL H A 73 VAL HG2% 1.0 . 2.92 2551 2366 A 175 THR HG2% A 175 THR HA 1.0 . 3.52 2552 2367 A 72 ASN HBy A 73 VAL HG2% 1.0 . 5.14 2553 2368 A 175 THR HG2% A 169 ALA HB% 1.0 . 4.00 2554 2369 A 152 GLY H A 151 THR HG2% 1.0 . 5.18 2555 2370 A 151 THR HG2% A 151 THR HA 1.0 . 2.57 2556 2371 A 54 LEU HD2% A 50 TRP HE1 1.0 . 4.77 2557 2372 A 54 LEU HD2% A 50 TRP HE3 1.0 . 5.50 2558 2373 A 58 VAL HG1% A 54 LEU HD2% 1.0 . 3.02 2559 2374 A 54 LEU HD2% A 54 LEU HA 1.0 . 3.11 2560 2375 A 54 LEU HD2% A 55 PRO HDy 1.0 . 3.71 2561 2376 A 54 LEU HBy A 54 LEU HD2% 1.0 . 3.51 2562 2377 A 58 VAL HG2% A 54 LEU HD2% 1.0 . 3.77 2563 2378 A 94 VAL H A 91 HIS HA 1.0 . 4.14 2564 2379 A 94 VAL HB A 91 HIS HA 1.0 . 3.86 2565 2380 A 91 HIS HA A 94 VAL HG2% 1.0 . 4.00 2566 2381 A 64 PRO HA A 78 PHE HD% 1.0 . 5.43 2567 2382 A 178 LEU HG A 11 GLU HA 1.0 . 4.90 2568 2383 A 34 TRP H A 35 TYR HA 1.0 . 4.90 2569 2384 A 176 LEU HBx A 177 LYS HA 1.0 . 5.14 2570 2385 A 96 GLU HA A 99 HIS HD2 1.0 . 5.01 2571 2386 A 23 GLN H A 21 VAL HG1% 1.0 . 5.09 2572 2387 A 22 SER H A 21 VAL HG1% 1.0 . 4.16 2573 2388 A 21 VAL H A 21 VAL HG1% 1.0 . 3.30 2574 2389 A 120 VAL HG1% A 81 LEU HA 1.0 . 4.30 2575 2390 A 120 VAL HG1% A 121 ASP H 1.0 . 3.47 2576 2391 A 120 VAL HG1% A 120 VAL H 1.0 . 3.98 2577 2392 A 120 VAL HG1% A 125 PHE HD% 1.0 . 3.81 2578 2393 A 120 VAL HG1% A 120 VAL HA 1.0 . 3.29 2579 2394 A 120 VAL HG1% A 125 PHE HBx 1.0 . 3.67 2580 2395 A 120 VAL HG1% A 81 LEU HD2% 1.0 . 3.67 2581 2396 A 120 VAL HG1% A 115 LEU HD1% 1.0 . 4.04 2582 2397 A 11 GLU HGx A 11 GLU HA 1.0 . 3.53 2583 2398 A 125 PHE HD% A 122 LYS HA 1.0 . 4.33 2584 2399 A 138 MET H A 135 LYS HA 1.0 . 3.81 2585 2400 A 139 GLU H A 135 LYS HA 1.0 . 4.40 2586 2401 A 138 MET HGy A 135 LYS HA 1.0 . 3.47 2587 2402 A 138 MET HBx A 135 LYS HA 1.0 . 3.76 2588 2403 A 176 LEU H A 174 GLU HA 1.0 . 4.94 2589 2404 A 177 LYS H A 174 GLU HA 1.0 . 3.81 2590 2405 A 174 GLU HA A 174 GLU HBx 1.0 . 2.87 2591 2405 A 174 GLU HBy A 174 GLU HA 1.0 . 2.87 2592 2406 A 174 GLU HGx A 174 GLU HA 1.0 . 3.38 2593 2407 A 99 HIS H A 96 GLU HA 1.0 . 4.34 2594 2408 A 28 GLU H A 21 VAL HG1% 1.0 . 4.20 2595 2409 A 21 VAL HA A 21 VAL HG1% 1.0 . 3.05 2596 2410 A 12 TYR HD% A 13 VAL HG1% 1.0 . 5.50 2597 2410 A 12 TYR HD% A 13 VAL HG2% 1.0 . 5.50 2598 2411 A 30 VAL HG2% A 30 VAL H 1.0 . 3.42 2599 2412 A 61 VAL H A 30 VAL HG2% 1.0 . 4.67 2600 2413 A 30 VAL HG2% A 31 GLU H 1.0 . 4.71 2601 2414 A 148 TYR HE% A 30 VAL HG2% 1.0 . 4.18 2602 2415 A 30 VAL HA A 30 VAL HG2% 1.0 . 3.42 2603 2416 A 30 VAL HG2% A 157 VAL HB 1.0 . 3.66 2604 2417 A 30 VAL HG2% A 157 VAL HG1% 1.0 . 4.90 2605 2418 A 157 VAL HG2% A 30 VAL HG2% 1.0 . 4.91 2606 2419 A 120 VAL HG1% A 125 PHE HA 1.0 . 4.72 2607 2420 A 125 PHE HBy A 120 VAL HG1% 1.0 . 3.92 2608 2421 A 120 VAL HG1% A 121 ASP HBy 1.0 . 4.75 2609 2422 A 59 HIS HBy A 61 VAL HG2% 1.0 . 5.07 2610 2423 A 178 LEU HD1% A 11 GLU HA 1.0 . 4.76 2611 2424 A 178 LEU HBy A 178 LEU HD1% 1.0 . 3.78 2612 2425 A 178 LEU HD1% A 182 LEU HD2% 1.0 . 4.86 2613 2426 A 178 LEU HD1% A 182 LEU H 1.0 . 4.52 2614 2427 A 178 LEU H A 178 LEU HD1% 1.0 . 4.20 2615 2428 A 178 LEU HA A 178 LEU HD1% 1.0 . 3.36 2616 2429 A 178 LEU HD1% A 6 TYR HBy 1.0 . 4.34 2617 2430 A 178 LEU HD1% A 11 GLU HBy 1.0 . 4.76 2618 2431 A 178 LEU HD1% A 182 LEU HG 1.0 . 3.97 2619 2432 A 178 LEU HBx A 178 LEU HD1% 1.0 . 3.79 2620 2433 A 125 PHE HBy A 122 LYS HA 1.0 . 3.63 2621 2434 A 122 LYS HA A 125 PHE HBx 1.0 . 3.81 2622 2435 A 120 VAL HG1% A 122 LYS HA 1.0 . 4.66 2623 2436 A 178 LEU H A 174 GLU HA 1.0 . 5.33 2624 2437 A 13 VAL H A 13 VAL HG1% 1.0 . 3.09 2625 2437 A 13 VAL H A 13 VAL HG2% 1.0 . 3.09 2626 2438 A 13 VAL HA A 13 VAL HG1% 1.0 . 3.05 2627 2438 A 13 VAL HG2% A 13 VAL HA 1.0 . 3.05 2628 2439 A 9 GLY HAx A 13 VAL HG1% 1.0 . 3.71 2629 2439 A 9 GLY HAx A 13 VAL HG2% 1.0 . 3.71 2630 2440 A 163 ARG HDy A 13 VAL HG1% 1.0 . 5.35 2631 2440 A 13 VAL HG2% A 163 ARG HDy 1.0 . 5.35 2632 2441 A 12 TYR HBy A 13 VAL HG1% 1.0 . 4.59 2633 2441 A 12 TYR HBy A 13 VAL HG2% 1.0 . 4.59 2634 2442 A 163 ARG HBy A 13 VAL HG1% 1.0 . 3.65 2635 2442 A 163 ARG HBy A 13 VAL HG2% 1.0 . 3.65 2636 2443 A 14 GLU H A 13 VAL HG1% 1.0 . 3.11 2637 2443 A 14 GLU H A 13 VAL HG2% 1.0 . 3.11 2638 2444 A 9 GLY H A 13 VAL HG1% 1.0 . 4.43 2639 2444 A 9 GLY H A 13 VAL HG2% 1.0 . 4.43 2640 2445 A 29 VAL H A 61 VAL HG2% 1.0 . 4.09 2641 2446 A 61 VAL H A 61 VAL HG2% 1.0 . 3.46 2642 2447 A 62 ARG H A 61 VAL HG2% 1.0 . 3.84 2643 2448 A 60 PHE HD% A 61 VAL HG2% 1.0 . 5.00 2644 2449 A 60 PHE HA A 61 VAL HG2% 1.0 . 4.09 2645 2450 A 30 VAL HA A 61 VAL HG2% 1.0 . 4.23 2646 2451 A 61 VAL HG2% A 61 VAL HA 1.0 . 3.13 2647 2452 A 164 PHE HD% A 157 VAL HA 1.0 . 5.14 2648 2453 A 157 VAL HG2% A 157 VAL HA 1.0 . 3.81 2649 2454 A 158 VAL H A 157 VAL HA 1.0 . 3.08 2650 2455 A 164 PHE HE% A 157 VAL HA 1.0 . 5.29 2651 2456 A 163 ARG HA A 157 VAL HA 1.0 . 3.57 2652 2457 A 158 VAL HB A 157 VAL HA 1.0 . 4.55 2653 2458 A 157 VAL HA A 158 VAL HG2% 1.0 . 5.30 2654 2459 A 162 TYR HBx A 157 VAL HA 1.0 . 4.79 2655 2460 A 122 LYS HA A 122 LYS HBx 1.0 . 2.88 2656 2460 A 122 LYS HBy A 122 LYS HA 1.0 . 2.88 2657 2461 A 142 LYS HGx A 142 LYS HA 1.0 . 3.56 2658 2462 A 66 LEU HBx A 142 LYS HA 1.0 . 4.45 2659 2463 A 66 LEU HD1% A 142 LYS HA 1.0 . 4.04 2660 2464 A 142 LYS HBx A 142 LYS HA 1.0 . 2.82 2661 2465 A 142 LYS HGy A 142 LYS HA 1.0 . 3.19 2662 2466 A 187 ARG HA A 187 ARG HDx 1.0 . 4.34 2663 2466 A 187 ARG HDy A 187 ARG HA 1.0 . 4.34 2664 2467 A 111 MET HA A 114 PHE HBx 1.0 . 4.51 2665 2468 A 163 ARG H A 13 VAL HG1% 1.0 . 4.11 2666 2468 A 163 ARG H A 13 VAL HG2% 1.0 . 4.11 2667 2469 A 61 VAL H A 61 VAL HG1% 1.0 . 3.96 2668 2470 A 62 ARG H A 61 VAL HG1% 1.0 . 3.31 2669 2471 A 59 HIS HD2 A 61 VAL HG1% 1.0 . 4.98 2670 2472 A 60 PHE HA A 61 VAL HG1% 1.0 . 5.50 2671 2473 A 30 VAL HA A 61 VAL HG1% 1.0 . 4.10 2672 2474 A 62 ARG HA A 61 VAL HG1% 1.0 . 3.95 2673 2475 A 61 VAL HG1% A 61 VAL HA 1.0 . 3.16 2674 2476 A 63 LEU HG A 61 VAL HG1% 1.0 . 3.29 2675 2477 A 63 LEU HD1% A 61 VAL HG1% 1.0 . 3.24 2676 2478 A 20 PRO HDx A 19 VAL HA 1.0 . 3.16 2677 2479 A 19 VAL HA A 20 PRO HDy 1.0 . 3.06 2678 2480 A 19 VAL HG1% A 19 VAL HA 1.0 . 3.04 2679 2481 A 188 ALA H A 185 LYS HA 1.0 . 4.22 2680 2482 A 114 PHE HD% A 111 MET HA 1.0 . 4.38 2681 2483 A 111 MET HA A 105 LEU HBx 1.0 . 4.49 2682 2484 A 115 LEU HD1% A 111 MET HA 1.0 . 4.95 2683 2485 A 105 LEU HD1% A 111 MET HA 1.0 . 4.75 2684 2486 A 178 LEU HBx A 169 ALA HB% 1.0 . 4.76 2685 2487 A 7 THR H A 7 THR HG2% 1.0 . 4.03 2686 2488 A 11 GLU H A 7 THR HG2% 1.0 . 4.51 2687 2489 A 8 ALA H A 7 THR HG2% 1.0 . 3.34 2688 2490 A 10 LYS H A 7 THR HG2% 1.0 . 3.93 2689 2491 A 12 TYR H A 7 THR HG2% 1.0 . 5.50 2690 2492 A 7 THR HA A 7 THR HG2% 1.0 . 2.99 2691 2493 A 10 LYS HBy A 7 THR HG2% 1.0 . 3.68 2692 2494 A 10 LYS HBx A 7 THR HG2% 1.0 . 3.25 2693 2495 A 158 VAL HG1% A 161 LYS H 1.0 . 5.50 2694 2496 A 162 TYR HD% A 158 VAL HG1% 1.0 . 3.96 2695 2497 A 158 VAL HG1% A 164 PHE HD% 1.0 . 5.21 2696 2498 A 143 LYS H A 143 LYS HA 1.0 . 2.84 2697 2499 A 143 LYS HA A 143 LYS HBx 1.0 . 2.43 2698 2500 A 140 LYS HGx A 140 LYS HA 1.0 . 3.06 2699 2501 A 147 ALA H A 143 LYS HA 1.0 . 4.23 2700 2502 A 144 LEU HD2% A 140 LYS HA 1.0 . 5.50 2701 2503 A 66 LEU HD1% A 139 GLU HA 1.0 . 4.82 2702 2504 A 164 PHE HE% A 169 ALA HB% 1.0 . 5.50 2703 2505 A 169 ALA H A 169 ALA HB% 1.0 . 3.17 2704 2506 A 175 THR H A 169 ALA HB% 1.0 . 4.15 2705 2507 A 170 GLY H A 169 ALA HB% 1.0 . 3.50 2706 2508 A 169 ALA HB% A 166 ILE HA 1.0 . 3.98 2707 2509 A 178 LEU HG A 169 ALA HB% 1.0 . 3.26 2708 2510 A 28 GLU H A 158 VAL HG1% 1.0 . 4.84 2709 2511 A 159 ASN H A 158 VAL HG1% 1.0 . 3.73 2710 2512 A 158 VAL HG1% A 183 ILE H 1.0 . 4.16 2711 2513 A 158 VAL HG1% A 162 TYR H 1.0 . 5.12 2712 2514 A 162 TYR HE% A 158 VAL HG1% 1.0 . 4.46 2713 2515 A 158 VAL HG1% A 158 VAL HA 1.0 . 3.61 2714 2516 A 158 VAL HG1% A 159 ASN HA 1.0 . 4.29 2715 2517 A 158 VAL HG1% A 159 ASN HBy 1.0 . 4.99 2716 2518 A 162 TYR HBy A 158 VAL HG1% 1.0 . 5.04 2717 2519 A 158 VAL HG1% A 182 LEU HD1% 1.0 . 4.67 2718 2520 A 158 VAL HG1% A 182 LEU HD2% 1.0 . 5.34 2719 2521 A 139 GLU HGx A 139 GLU HA 1.0 . 3.87 2720 2522 A 139 GLU HBy A 139 GLU HA 1.0 . 2.73 2721 2523 A 185 LYS HA A 185 LYS HGx 1.0 . 3.30 2722 2523 A 185 LYS HGy A 185 LYS HA 1.0 . 3.30 2723 2524 A 169 ALA HB% A 11 GLU HGx 1.0 . 4.90 2724 2525 A 21 VAL H A 19 VAL HG1% 1.0 . 5.15 2725 2526 A 19 VAL H A 19 VAL HG1% 1.0 . 4.00 2726 2527 A 48 VAL H A 48 VAL HG1% 1.0 . 4.24 2727 2528 A 52 GLU H A 48 VAL HG1% 1.0 . 4.55 2728 2529 A 48 VAL HG1% A 49 PRO HA 1.0 . 4.28 2729 2530 A 158 VAL H A 157 VAL HG1% 1.0 . 3.45 2730 2531 A 164 PHE H A 157 VAL HG1% 1.0 . 4.83 2731 2532 A 157 VAL HG1% A 161 LYS H 1.0 . 3.86 2732 2533 A 157 VAL HG1% A 162 TYR H 1.0 . 3.78 2733 2534 A 148 TYR HE% A 157 VAL HG1% 1.0 . 3.88 2734 2535 A 157 VAL HG1% A 157 VAL HA 1.0 . 3.44 2735 2536 A 157 VAL HG1% A 160 GLY HAy 1.0 . 3.85 2736 2537 A 160 GLY HAx A 157 VAL HG1% 1.0 . 3.87 2737 2538 A 30 VAL HB A 157 VAL HG1% 1.0 . 4.34 2738 2539 A 157 VAL HG1% A 15 LEU HD2% 1.0 . 3.71 2739 2540 A 94 VAL HG1% A 96 GLU H 1.0 . 5.39 2740 2541 A 94 VAL HG1% A 94 VAL H 1.0 . 4.49 2741 2542 A 94 VAL HG1% A 78 PHE HA 1.0 . 4.45 2742 2543 A 94 VAL HG1% A 94 VAL HA 1.0 . 3.40 2743 2544 A 30 VAL HA A 61 VAL HA 1.0 . 4.93 2744 2545 A 30 VAL HA A 29 VAL HG1% 1.0 . 4.87 2745 2546 A 30 VAL HA A 61 VAL HB 1.0 . 3.49 2746 2547 A 30 VAL HA A 29 VAL HB 1.0 . 4.94 2747 2548 A 187 ARG H A 185 LYS HA 1.0 . 5.42 2748 2549 A 148 TYR H A 19 VAL HG1% 1.0 . 5.41 2749 2550 A 148 TYR HE% A 19 VAL HG1% 1.0 . 3.56 2750 2551 A 19 VAL HG1% A 20 PRO HDy 1.0 . 3.57 2751 2552 A 20 PRO HDx A 19 VAL HG1% 1.0 . 3.34 2752 2553 A 147 ALA HB% A 19 VAL HG1% 1.0 . 3.72 2753 2554 A 160 GLY HAy A 19 VAL HG1% 1.0 . 4.79 2754 2555 A 160 GLY H A 157 VAL HG1% 1.0 . 3.76 2755 2556 A 157 VAL H A 157 VAL HG1% 1.0 . 4.43 2756 2557 A 51 SER H A 176 LEU HD2% 1.0 . 4.82 2757 2558 A 179 ALA H A 176 LEU HD2% 1.0 . 4.44 2758 2559 A 176 LEU HD2% A 50 TRP HE3 1.0 . 3.91 2759 2560 A 50 TRP H A 176 LEU HD2% 1.0 . 4.58 2760 2561 A 176 LEU HD2% A 47 ILE HA 1.0 . 3.81 2761 2562 A 176 LEU HA A 176 LEU HD2% 1.0 . 3.06 2762 2563 A 176 LEU HD2% A 156 MET HE% 1.0 . 4.30 2763 2564 A 176 LEU HD2% A 176 LEU HBy 1.0 . 3.33 2764 2565 A 47 ILE HG1y A 176 LEU HD2% 1.0 . 4.06 2765 2566 A 175 THR HG2% A 176 LEU HD2% 1.0 . 4.00 2766 2567 A 176 LEU HD2% A 50 TRP HE1 1.0 . 5.07 2767 2568 A 94 VAL HG1% A 91 HIS HA 1.0 . 5.01 2768 2569 A 128 THR HA A 131 SER HA 1.0 . 4.72 2769 2570 A 85 GLY HAy A 82 GLU HA 1.0 . 4.44 2770 2571 A 110 GLU HA A 113 ASP HBy 1.0 . 3.39 2771 2571 A 110 GLU HA A 113 ASP HBx 1.0 . 3.39 2772 2572 A 184 GLU HA A 184 GLU HGx 1.0 . 3.69 2773 2572 A 184 GLU HA A 184 GLU HGy 1.0 . 3.69 2774 2573 A 85 GLY H A 82 GLU HA 1.0 . 3.74 2775 2574 A 86 VAL H A 82 GLU HA 1.0 . 4.68 2776 2575 A 137 GLN HA A 137 GLN HGy 1.0 . 3.67 2777 2576 A 137 GLN HA A 137 GLN HBx 1.0 . 3.01 2778 2576 A 137 GLN HBy A 137 GLN HA 1.0 . 3.01 2779 2577 A 79 LEU HD1% A 137 GLN HA 1.0 . 4.85 2780 2578 A 187 ARG H A 184 GLU HA 1.0 . 3.95 2781 2579 A 183 ILE HG2% A 184 GLU HA 1.0 . 4.18 2782 2580 A 153 VAL HG2% A 153 VAL H 1.0 . 3.37 2783 2581 A 153 VAL HG2% A 153 VAL HA 1.0 . 3.55 2784 2582 A 153 VAL HG2% A 152 GLY HAy 1.0 . 3.75 2785 2583 A 153 VAL HG2% A 152 GLY HAx 1.0 . 4.64 2786 2584 A 153 VAL HG2% A 37 CYS HBx 1.0 . 4.32 2787 2585 A 153 VAL HG2% A 34 TRP HBy 1.0 . 4.15 2788 2586 A 153 VAL HG2% A 65 ALA HB% 1.0 . 4.35 2789 2587 A 153 VAL HG2% A 154 PRO HA 1.0 . 4.23 2790 2588 A 157 VAL HG2% A 163 ARG HA 1.0 . 3.90 2791 2589 A 157 VAL HG2% A 148 TYR HA 1.0 . 4.49 2792 2590 A 157 VAL HG2% A 148 TYR HBy 1.0 . 3.71 2793 2591 A 82 GLU HGy A 82 GLU HA 1.0 . 3.28 2794 2592 A 124 LYS HA A 124 LYS HBx 1.0 . 2.71 2795 2592 A 124 LYS HBy A 124 LYS HA 1.0 . 2.71 2796 2593 A 124 LYS HA A 124 LYS HGx 1.0 . 3.38 2797 2593 A 124 LYS HGy A 124 LYS HA 1.0 . 3.38 2798 2594 A 157 VAL HG2% A 158 VAL H 1.0 . 4.17 2799 2595 A 157 VAL HG2% A 157 VAL H 1.0 . 3.86 2800 2596 A 157 VAL HG2% A 148 TYR HBx 1.0 . 4.17 2801 2597 A 77 MET H A 111 MET HE% 1.0 . 4.25 2802 2598 A 111 MET H A 111 MET HE% 1.0 . 4.14 2803 2599 A 107 THR H A 111 MET HE% 1.0 . 3.83 2804 2600 A 74 HIS HD2 A 111 MET HE% 1.0 . 3.37 2805 2601 A 106 ALA HA A 111 MET HE% 1.0 . 4.46 2806 2602 A 111 MET HE% A 77 MET HBx 1.0 . 3.21 2807 2602 A 77 MET HBy A 111 MET HE% 1.0 . 3.21 2808 2603 A 111 MET HGy A 111 MET HE% 1.0 . 3.32 2809 2604 A 111 MET HGx A 111 MET HE% 1.0 . 3.26 2810 2605 A 111 MET HBx A 111 MET HE% 1.0 . 4.28 2811 2606 A 73 VAL HG1% A 111 MET HE% 1.0 . 2.84 2812 2607 A 105 LEU HD1% A 111 MET HE% 1.0 . 4.89 2813 2608 A 129 TYR H A 126 LEU HA 1.0 . 4.08 2814 2609 A 125 PHE HD% A 126 LEU HA 1.0 . 4.69 2815 2610 A 129 TYR HBy A 126 LEU HA 1.0 . 3.81 2816 2611 A 129 TYR HBx A 126 LEU HA 1.0 . 4.15 2817 2612 A 126 LEU HG A 126 LEU HA 1.0 . 3.50 2818 2613 A 183 ILE H A 180 ASP HA 1.0 . 4.06 2819 2614 A 183 ILE HB A 180 ASP HA 1.0 . 3.41 2820 2615 A 149 GLN H A 146 MET HA 1.0 . 4.25 2821 2616 A 146 MET HA A 146 MET HGy 1.0 . 3.84 2822 2617 A 146 MET HA A 146 MET HBx 1.0 . 2.75 2823 2617 A 146 MET HBy A 146 MET HA 1.0 . 2.75 2824 2618 A 84 MET H A 81 LEU HA 1.0 . 4.32 2825 2619 A 189 ALA H A 186 GLU HA 1.0 . 3.99 2826 2620 A 140 LYS H A 138 MET HA 1.0 . 4.66 2827 2621 A 141 ALA H A 138 MET HA 1.0 . 3.92 2828 2622 A 86 VAL HG2% A 82 GLU H 1.0 . 4.83 2829 2623 A 86 VAL HG2% A 86 VAL H 1.0 . 3.64 2830 2624 A 86 VAL HG2% A 82 GLU HA 1.0 . 4.47 2831 2625 A 86 VAL HG2% A 86 VAL HA 1.0 . 4.19 2832 2626 A 86 VAL HG2% A 82 GLU HGy 1.0 . 4.08 2833 2627 A 86 VAL HG2% A 81 LEU HBx 1.0 . 3.77 2834 2628 A 153 VAL HB A 65 ALA HB% 1.0 . 4.88 2835 2629 A 66 LEU H A 65 ALA HB% 1.0 . 3.83 2836 2630 A 65 ALA H A 65 ALA HB% 1.0 . 3.41 2837 2631 A 65 ALA HB% A 33 PHE HA 1.0 . 4.80 2838 2632 A 65 ALA HB% A 34 TRP HBy 1.0 . 3.88 2839 2633 A 34 TRP HBx A 65 ALA HB% 1.0 . 4.68 2840 2634 A 153 VAL HG1% A 65 ALA HB% 1.0 . 3.18 2841 2635 A 153 VAL HA A 152 GLY HAy 1.0 . 5.47 2842 2636 A 153 VAL HA A 155 THR HG2% 1.0 . 4.61 2843 2637 A 50 TRP HE1 A 180 ASP HA 1.0 . 5.29 2844 2638 A 145 ALA HB% A 146 MET HA 1.0 . 4.75 2845 2639 A 148 TYR H A 146 MET HA 1.0 . 4.97 2846 2640 A 84 MET HGy A 81 LEU HA 1.0 . 5.07 2847 2641 A 81 LEU HA A 81 LEU HG 1.0 . 3.25 2848 2642 A 81 LEU HA A 81 LEU HD2% 1.0 . 3.33 2849 2643 A 86 VAL HG2% A 81 LEU HA 1.0 . 4.78 2850 2644 A 125 PHE HE% A 81 LEU HA 1.0 . 4.96 2851 2645 A 162 TYR HE% A 186 GLU HA 1.0 . 4.66 2852 2646 A 186 GLU HGx A 186 GLU HA 1.0 . 3.48 2853 2647 A 186 GLU HGy A 186 GLU HA 1.0 . 3.97 2854 2648 A 186 GLU HA A 189 ALA HB% 1.0 . 3.44 2855 2649 A 79 LEU HD1% A 138 MET HA 1.0 . 3.68 2856 2650 A 57 ASP H A 56 ALA HB% 1.0 . 3.59 2857 2651 A 182 LEU HD2% A 182 LEU H 1.0 . 4.04 2858 2652 A 182 LEU HD2% A 185 LYS H 1.0 . 4.98 2859 2653 A 182 LEU HD2% A 182 LEU HA 1.0 . 3.20 2860 2654 A 162 TYR HBx A 182 LEU HD2% 1.0 . 4.13 2861 2655 A 182 LEU HD2% A 185 LYS HBy 1.0 . 4.36 2862 2656 A 182 LEU HD2% A 182 LEU HBy 1.0 . 3.82 2863 2657 A 182 LEU HD2% A 158 VAL HG2% 1.0 . 3.83 2864 2658 A 182 LEU HD2% A 182 LEU HBx 1.0 . 3.57 2865 2659 A 178 LEU HG A 182 LEU HD2% 1.0 . 5.18 2866 2660 A 183 ILE H A 182 LEU HD2% 1.0 . 5.29 2867 2661 A 52 GLU HGx A 52 GLU HA 1.0 . 2.98 2868 2662 A 52 GLU HA A 52 GLU HBx 1.0 . 2.77 2869 2662 A 52 GLU HBy A 52 GLU HA 1.0 . 2.77 2870 2663 A 54 LEU H A 52 GLU HA 1.0 . 4.31 2871 2664 A 52 GLU HGy A 52 GLU HA 1.0 . 3.34 2872 2665 A 56 ALA H A 56 ALA HB% 1.0 . 2.95 2873 2666 A 70 ILE HG2% A 74 HIS H 1.0 . 5.27 2874 2667 A 74 HIS HA A 74 HIS HD2 1.0 . 3.53 2875 2668 A 192 LYS HA A 192 LYS HBy 1.0 . 2.93 2876 2669 A 192 LYS HA A 192 LYS HGx 1.0 . 3.59 2877 2669 A 192 LYS HGy A 192 LYS HA 1.0 . 3.59 2878 2670 A 44 GLU H A 41 TYR HA 1.0 . 4.91 2879 2671 A 189 ALA H A 189 ALA HB% 1.0 . 2.76 2880 2672 A 70 ILE HG2% A 71 TRP H 1.0 . 3.69 2881 2673 A 70 ILE HG2% A 70 ILE HA 1.0 . 3.94 2882 2674 A 70 ILE HG2% A 71 TRP HA 1.0 . 4.37 2883 2675 A 70 ILE HG2% A 74 HIS HE1 1.0 . 4.70 2884 2676 A 106 ALA H A 104 LYS HA 1.0 . 4.77 2885 2677 A 104 LYS HGy A 104 LYS HA 1.0 . 3.30 2886 2678 A 79 LEU HA A 78 PHE HD% 1.0 . 4.73 2887 2679 A 82 GLU HGx A 79 LEU HA 1.0 . 3.94 2888 2680 A 147 ALA H A 144 LEU HA 1.0 . 3.84 2889 2681 A 146 MET H A 144 LEU HA 1.0 . 4.96 2890 2682 A 148 TYR HE% A 144 LEU HA 1.0 . 4.96 2891 2683 A 70 ILE HG2% A 71 TRP HBx 1.0 . 4.70 2892 2684 A 15 LEU HD1% A 161 LYS HA 1.0 . 3.15 2893 2685 A 15 LEU H A 161 LYS HA 1.0 . 4.48 2894 2686 A 115 LEU H A 113 ASP HA 1.0 . 4.93 2895 2687 A 116 ALA H A 113 ASP HA 1.0 . 4.25 2896 2688 A 113 ASP HA A 113 ASP HBy 1.0 . 2.79 2897 2688 A 113 ASP HBx A 113 ASP HA 1.0 . 2.79 2898 2689 A 86 VAL HG1% A 84 MET HA 1.0 . 5.44 2899 2690 A 113 ASP H A 112 ALA HB% 1.0 . 3.44 2900 2691 A 115 LEU HD1% A 112 ALA HB% 1.0 . 4.76 2901 2692 A 112 ALA H A 112 ALA HB% 1.0 . 3.07 2902 2693 A 126 LEU H A 112 ALA HB% 1.0 . 4.49 2903 2694 A 125 PHE HD% A 112 ALA HB% 1.0 . 3.32 2904 2695 A 109 GLU HA A 112 ALA HB% 1.0 . 3.69 2905 2696 A 112 ALA HB% A 113 ASP HBy 1.0 . 4.39 2906 2696 A 113 ASP HBx A 112 ALA HB% 1.0 . 4.39 2907 2697 A 126 LEU HD2% A 112 ALA HB% 1.0 . 3.42 2908 2698 A 166 ILE HD1% A 42 ALA HB% 1.0 . 5.43 2909 2699 A 109 GLU H A 107 THR HA 1.0 . 4.44 2910 2700 A 181 TYR HD% A 182 LEU HA 1.0 . 4.60 2911 2701 A 42 ALA HB% A 43 PHE HA 1.0 . 4.47 2912 2702 A 42 ALA HB% A 42 ALA H 1.0 . 3.01 2913 2703 A 42 ALA HB% A 43 PHE H 1.0 . 3.70 2914 2704 A 42 ALA HB% A 39 HIS HA 1.0 . 3.12 2915 2705 A 42 ALA HB% A 43 PHE HBy 1.0 . 4.62 2916 2706 A 42 ALA HB% A 39 HIS HBx 1.0 . 4.35 2917 2707 A 41 TYR HBx A 42 ALA HB% 1.0 . 4.66 2918 2708 A 41 TYR HD% A 42 ALA HB% 1.0 . 4.79 2919 2709 A 148 TYR HE% A 147 ALA HB% 1.0 . 5.48 2920 2710 A 148 TYR H A 147 ALA HB% 1.0 . 3.25 2921 2711 A 147 ALA H A 147 ALA HB% 1.0 . 2.85 2922 2712 A 149 GLN H A 147 ALA HB% 1.0 . 4.92 2923 2713 A 148 TYR HD% A 147 ALA HB% 1.0 . 4.53 2924 2714 A 144 LEU HA A 147 ALA HB% 1.0 . 3.11 2925 2715 A 19 VAL HG2% A 147 ALA HB% 1.0 . 2.89 2926 2716 A 96 GLU H A 97 ALA HB% 1.0 . 4.33 2927 2717 A 28 GLU H A 27 ILE HG2% 1.0 . 2.90 2928 2718 A 98 ILE H A 97 ALA HB% 1.0 . 3.51 2929 2719 A 94 VAL HA A 97 ALA HB% 1.0 . 3.49 2930 2720 A 105 LEU HD1% A 97 ALA HB% 1.0 . 3.70 2931 2721 A 94 VAL HG1% A 97 ALA HB% 1.0 . 4.87 2932 2722 A 107 THR HA A 108 PRO HDy 1.0 . 3.34 2933 2723 A 10 LYS HBx A 10 LYS HA 1.0 . 2.96 2934 2724 A 182 LEU HA A 185 LYS HA 1.0 . 5.24 2935 2725 A 182 LEU HA A 181 TYR HE% 1.0 . 5.25 2936 2726 A 178 LEU HA A 182 LEU H 1.0 . 5.09 2937 2727 A 178 LEU HA A 6 TYR HE% 1.0 . 4.47 2938 2728 A 133 ALA HB% A 134 ILE H 1.0 . 3.15 2939 2729 A 187 ARG H A 188 ALA HB% 1.0 . 4.61 2940 2730 A 188 ALA H A 188 ALA HB% 1.0 . 2.77 2941 2731 A 189 ALA H A 188 ALA HB% 1.0 . 3.29 2942 2732 A 133 ALA HB% A 137 GLN HGy 1.0 . 5.05 2943 2733 A 27 ILE H A 27 ILE HG2% 1.0 . 3.89 2944 2734 A 27 ILE HG2% A 27 ILE HA 1.0 . 3.31 2945 2735 A 183 ILE HA A 183 ILE HG2% 1.0 . 3.27 2946 2736 A 7 THR H A 6 TYR HA 1.0 . 3.04 2947 2737 A 12 TYR HE% A 6 TYR HA 1.0 . 4.19 2948 2738 A 6 TYR HA A 11 GLU HBy 1.0 . 3.47 2949 2739 A 7 THR HB A 6 TYR HA 1.0 . 4.61 2950 2740 A 10 LYS HA A 10 LYS HGy 1.0 . 3.14 2951 2741 A 102 HIS HA A 103 LYS HGx 1.0 . 5.08 2952 2741 A 103 LYS HGy A 102 HIS HA 1.0 . 5.08 2953 2742 A 102 HIS HA A 101 GLU H 1.0 . 4.39 2954 2743 A 178 LEU HA A 182 LEU HD2% 1.0 . 5.50 2955 2744 A 138 MET HE% A 76 GLN H 1.0 . 3.74 2956 2745 A 138 MET HE% A 72 ASN HD2y 1.0 . 4.59 2957 2746 A 138 MET HE% A 72 ASN HA 1.0 . 3.50 2958 2747 A 138 MET HE% A 138 MET HA 1.0 . 3.39 2959 2748 A 138 MET HE% A 72 ASN HBx 1.0 . 3.45 2960 2749 A 138 MET HE% A 138 MET HBx 1.0 . 4.11 2961 2750 A 66 LEU HD1% A 138 MET HE% 1.0 . 3.11 2962 2751 A 138 MET HE% A 66 LEU HD2% 1.0 . 3.06 2963 2752 A 179 ALA HB% A 180 ASP HA 1.0 . 5.05 2964 2753 A 116 ALA HB% A 116 ALA H 1.0 . 2.89 2965 2754 A 116 ALA HB% A 113 ASP HA 1.0 . 3.35 2966 2755 A 116 ALA HB% A 113 ASP HBy 1.0 . 4.43 2967 2755 A 116 ALA HB% A 113 ASP HBx 1.0 . 4.43 2968 2756 A 183 ILE H A 183 ILE HG2% 1.0 . 3.80 2969 2757 A 138 MET H A 134 ILE HG2% 1.0 . 4.37 2970 2758 A 80 THR H A 134 ILE HG2% 1.0 . 4.83 2971 2759 A 135 LYS H A 134 ILE HG2% 1.0 . 4.35 2972 2760 A 134 ILE H A 134 ILE HG2% 1.0 . 4.00 2973 2761 A 134 ILE HG2% A 134 ILE HA 1.0 . 3.51 2974 2762 A 76 GLN HGy A 134 ILE HG2% 1.0 . 3.41 2975 2763 A 134 ILE HG1y A 134 ILE HG2% 1.0 . 3.47 2976 2764 A 102 HIS HA A 98 ILE HA 1.0 . 4.58 2977 2765 A 180 ASP H A 176 LEU HA 1.0 . 4.60 2978 2766 A 176 LEU HA A 156 MET HE% 1.0 . 5.50 2979 2767 A 115 LEU HA A 118 LYS H 1.0 . 3.99 2980 2768 A 115 LEU HA A 114 PHE HD% 1.0 . 4.15 2981 2769 A 180 ASP H A 179 ALA HB% 1.0 . 3.43 2982 2770 A 179 ALA HB% A 179 ALA H 1.0 . 3.17 2983 2771 A 145 ALA HB% A 145 ALA H 1.0 . 3.00 2984 2772 A 145 ALA HB% A 146 MET H 1.0 . 3.22 2985 2773 A 179 ALA HB% A 50 TRP HH2 1.0 . 2.93 2986 2774 A 179 ALA HB% A 176 LEU HA 1.0 . 3.56 2987 2775 A 145 ALA HB% A 150 VAL HB 1.0 . 3.63 2988 2776 A 175 THR HG2% A 179 ALA HB% 1.0 . 3.86 2989 2777 A 145 ALA HB% A 32 LEU HD2% 1.0 . 3.54 2990 2778 A 179 ALA HB% A 176 LEU HBx 1.0 . 4.14 2991 2779 A 179 ALA HB% A 176 LEU HD2% 1.0 . 4.23 2992 2780 A 175 THR HG2% A 176 LEU HA 1.0 . 4.92 2993 2781 A 14 GLU HA A 8 ALA HB% 1.0 . 5.50 2994 2782 A 22 SER H A 21 VAL HG2% 1.0 . 4.10 2995 2783 A 21 VAL H A 21 VAL HG2% 1.0 . 2.97 2996 2784 A 23 GLN H A 21 VAL HG2% 1.0 . 3.69 2997 2785 A 21 VAL HA A 21 VAL HG2% 1.0 . 3.30 2998 2786 A 21 VAL HG2% A 24 PRO HA 1.0 . 3.39 2999 2787 A 21 VAL HG2% A 24 PRO HDx 1.0 . 4.15 3000 2787 A 24 PRO HDy A 21 VAL HG2% 1.0 . 4.15 3001 2788 A 191 LYS HA A 191 LYS HBy 1.0 . 2.82 3002 2789 A 191 LYS HA A 191 LYS HBx 1.0 . 2.93 3003 2790 A 191 LYS HA A 190 ALA H 1.0 . 4.87 3004 2791 A 121 ASP H A 84 MET HE% 1.0 . 3.35 3005 2792 A 84 MET HGy A 84 MET HE% 1.0 . 3.35 3006 2793 A 8 ALA HB% A 13 VAL HG1% 1.0 . 4.43 3007 2793 A 8 ALA HB% A 13 VAL HG2% 1.0 . 4.43 3008 2794 A 14 GLU H A 8 ALA HB% 1.0 . 4.25 3009 2795 A 8 ALA HB% A 8 ALA H 1.0 . 2.97 3010 2796 A 12 TYR H A 8 ALA HB% 1.0 . 5.23 3011 2797 A 9 GLY HAx A 8 ALA HB% 1.0 . 4.73 3012 2798 A 14 GLU HBx A 8 ALA HB% 1.0 . 3.87 3013 2799 A 10 LYS H A 8 ALA HB% 1.0 . 4.44 3014 2800 A 28 GLU H A 21 VAL HG2% 1.0 . 4.98 3015 2801 A 60 PHE HA A 61 VAL HA 1.0 . 4.60 3016 2802 A 29 VAL H A 60 PHE HA 1.0 . 3.93 3017 2803 A 60 PHE HD% A 60 PHE HA 1.0 . 3.66 3018 2804 A 60 PHE HA A 61 VAL HB 1.0 . 4.48 3019 2805 A 61 VAL H A 60 PHE HA 1.0 . 3.05 3020 2806 A 29 VAL HB A 60 PHE HA 1.0 . 3.78 3021 2807 A 29 VAL HG2% A 60 PHE HA 1.0 . 4.29 3022 2808 A 149 GLN HA A 149 GLN HGx 1.0 . 3.23 3023 2809 A 149 GLN HA A 150 VAL HG2% 1.0 . 5.13 3024 2810 A 179 ALA HA A 182 LEU H 1.0 . 4.29 3025 2811 A 164 PHE HE% A 179 ALA HA 1.0 . 4.66 3026 2812 A 179 ALA HA A 176 LEU HA 1.0 . 4.71 3027 2813 A 182 LEU HD1% A 179 ALA HA 1.0 . 4.17 3028 2814 A 125 PHE H A 84 MET HE% 1.0 . 3.53 3029 2815 A 84 MET H A 84 MET HE% 1.0 . 4.10 3030 2816 A 125 PHE HD% A 84 MET HE% 1.0 . 3.94 3031 2817 A 125 PHE HA A 84 MET HE% 1.0 . 3.42 3032 2818 A 120 VAL HA A 84 MET HE% 1.0 . 4.09 3033 2819 A 125 PHE HBy A 84 MET HE% 1.0 . 3.85 3034 2820 A 121 ASP HBx A 84 MET HE% 1.0 . 3.40 3035 2821 A 84 MET HBy A 84 MET HE% 1.0 . 2.77 3036 2822 A 84 MET HE% A 124 LYS HBx 1.0 . 2.80 3037 2822 A 124 LYS HBy A 84 MET HE% 1.0 . 2.80 3038 2823 A 120 VAL HG1% A 84 MET HE% 1.0 . 3.00 3039 2824 A 93 ALA HB% A 93 ALA H 1.0 . 2.85 3040 2825 A 141 ALA HB% A 63 LEU HBx 1.0 . 3.52 3041 2826 A 93 ALA HB% A 94 VAL HG2% 1.0 . 3.45 3042 2827 A 141 ALA HB% A 141 ALA H 1.0 . 2.91 3043 2828 A 141 ALA HB% A 63 LEU HA 1.0 . 5.05 3044 2829 A 141 ALA HB% A 138 MET HA 1.0 . 3.35 3045 2830 A 141 ALA HB% A 64 PRO HDx 1.0 . 4.16 3046 2831 A 66 LEU HD1% A 141 ALA HB% 1.0 . 2.99 3047 2832 A 150 VAL HB A 145 ALA HA 1.0 . 3.94 3048 2833 A 149 GLN HA A 15 LEU HD2% 1.0 . 5.50 3049 2834 A 179 ALA HA A 183 ILE H 1.0 . 4.76 3050 2835 A 165 ASP H A 164 PHE HA 1.0 . 3.10 3051 2836 A 164 PHE HD% A 164 PHE HA 1.0 . 4.00 3052 2837 A 164 PHE HA A 12 TYR HBy 1.0 . 4.21 3053 2838 A 164 PHE HA A 12 TYR HBx 1.0 . 4.53 3054 2839 A 28 GLU HGy A 28 GLU HA 1.0 . 3.56 3055 2840 A 28 GLU HA A 29 VAL HG2% 1.0 . 5.07 3056 2841 A 28 GLU HA A 21 VAL HG1% 1.0 . 5.03 3057 2842 A 28 GLU HA A 61 VAL HG2% 1.0 . 5.50 3058 2843 A 148 TYR HBx A 145 ALA HA 1.0 . 3.81 3059 2844 A 150 VAL HG2% A 145 ALA HA 1.0 . 3.81 3060 2845 A 32 LEU HD2% A 145 ALA HA 1.0 . 3.80 3061 2846 A 148 TYR H A 145 ALA HA 1.0 . 3.87 3062 2847 A 146 MET H A 146 MET HE% 1.0 . 4.80 3063 2848 A 77 MET HA A 77 MET HE% 1.0 . 4.90 3064 2849 A 77 MET HE% A 77 MET HBx 1.0 . 3.13 3065 2849 A 77 MET HBy A 77 MET HE% 1.0 . 3.13 3066 2850 A 77 MET HE% A 77 MET HGy 1.0 . 4.15 3067 2851 A 77 MET HE% A 94 VAL HG2% 1.0 . 3.68 3068 2852 A 105 LEU HD2% A 77 MET HE% 1.0 . 4.86 3069 2853 A 105 LEU HD1% A 77 MET HE% 1.0 . 3.46 3070 2854 A 115 LEU HD1% A 77 MET HE% 1.0 . 5.04 3071 2855 A 94 VAL HG1% A 77 MET HE% 1.0 . 3.15 3072 2856 A 101 GLU HA A 97 ALA HA 1.0 . 4.90 3073 2857 A 101 GLU HA A 101 GLU HGy 1.0 . 3.31 3074 2857 A 101 GLU HA A 101 GLU HGx 1.0 . 3.31 3075 2858 A 104 LYS H A 103 LYS HA 1.0 . 2.98 3076 2859 A 103 LYS HA A 103 LYS HGx 1.0 . 3.32 3077 2859 A 103 LYS HGy A 103 LYS HA 1.0 . 3.32 3078 2860 A 105 LEU HD2% A 103 LYS HA 1.0 . 5.44 3079 2861 A 146 MET HA A 146 MET HE% 1.0 . 4.18 3080 2862 A 143 LYS HA A 146 MET HE% 1.0 . 3.55 3081 2863 A 146 MET HGy A 146 MET HE% 1.0 . 4.29 3082 2864 A 147 ALA H A 146 MET HE% 1.0 . 4.88 3083 2865 A 166 ILE HG2% A 171 GLY H 1.0 . 3.29 3084 2866 A 166 ILE HG2% A 43 PHE HD% 1.0 . 4.64 3085 2867 A 166 ILE HG2% A 166 ILE HA 1.0 . 3.06 3086 2868 A 166 ILE HG2% A 172 PRO HDx 1.0 . 3.60 3087 2869 A 166 ILE HG2% A 39 HIS HBx 1.0 . 5.12 3088 2870 A 166 ILE HG2% A 172 PRO HBy 1.0 . 4.02 3089 2871 A 166 ILE HG2% A 172 PRO HGx 1.0 . 4.41 3090 2872 A 166 ILE HG1y A 166 ILE HG2% 1.0 . 3.54 3091 2873 A 155 THR H A 33 PHE HA 1.0 . 4.60 3092 2874 A 164 PHE HE% A 156 MET HE% 1.0 . 3.27 3093 2875 A 50 TRP HZ3 A 156 MET HE% 1.0 . 3.92 3094 2876 A 156 MET HA A 156 MET HE% 1.0 . 3.82 3095 2877 A 179 ALA HA A 156 MET HE% 1.0 . 4.39 3096 2878 A 158 VAL HG2% A 156 MET HE% 1.0 . 4.49 3097 2879 A 156 MET HBx A 156 MET HE% 1.0 . 3.27 3098 2880 A 48 VAL H A 47 ILE HG2% 1.0 . 3.59 3099 2881 A 50 TRP H A 47 ILE HG2% 1.0 . 5.31 3100 2882 A 47 ILE HG2% A 46 THR HB 1.0 . 4.76 3101 2883 A 47 ILE HG2% A 47 ILE HA 1.0 . 3.98 3102 2884 A 153 VAL HB A 33 PHE HA 1.0 . 3.53 3103 2885 A 153 VAL HG2% A 33 PHE HA 1.0 . 4.44 3104 2886 A 153 VAL HG1% A 33 PHE HA 1.0 . 3.81 3105 2887 A 154 PRO HA A 33 PHE HA 1.0 . 3.83 3106 2888 A 157 VAL H A 156 MET HE% 1.0 . 4.22 3107 2889 A 179 ALA H A 156 MET HE% 1.0 . 4.71 3108 2890 A 156 MET HE% A 156 MET HGx 1.0 . 3.22 3109 2890 A 156 MET HGy A 156 MET HE% 1.0 . 3.22 3110 2891 A 47 ILE HG2% A 176 LEU HD2% 1.0 . 5.08 3111 2892 A 47 ILE HG2% A 47 ILE H 1.0 . 3.33 3112 2893 A 47 ILE HG2% A 43 PHE HD% 1.0 . 4.02 3113 2894 A 44 GLU HA A 47 ILE HG2% 1.0 . 3.34 3114 2895 A 47 ILE HG2% A 47 ILE HG1y 1.0 . 3.87 3115 2896 A 47 ILE HG2% A 47 ILE HG1x 1.0 . 3.53 3116 2897 A 147 ALA HB% A 148 TYR HA 1.0 . 4.66 3117 2898 A 160 GLY HAx A 148 TYR HA 1.0 . 4.72 3118 2899 A 147 ALA H A 148 TYR HA 1.0 . 5.17 3119 2900 A 75 GLY H A 72 ASN HA 1.0 . 4.19 3120 2901 A 15 LEU HA A 15 LEU HD2% 1.0 . 3.36 3121 2902 A 32 LEU HA A 32 LEU HG 1.0 . 3.39 3122 2903 A 32 LEU HA A 32 LEU HD1% 1.0 . 4.24 3123 2904 A 33 PHE HD% A 32 LEU HA 1.0 . 4.70 3124 2905 A 43 PHE HD% A 43 PHE HA 1.0 . 3.89 3125 2906 A 96 GLU H A 93 ALA HA 1.0 . 3.73 3126 2907 A 64 PRO HDx A 141 ALA HA 1.0 . 4.91 3127 2908 A 121 ASP HA A 120 VAL HA 1.0 . 4.40 3128 2909 A 122 LYS H A 121 ASP HA 1.0 . 2.71 3129 2910 A 52 GLU H A 53 LYS HA 1.0 . 5.37 3130 2911 A 53 LYS HBy A 53 LYS HA 1.0 . 2.92 3131 2912 A 53 LYS HBx A 53 LYS HA 1.0 . 2.96 3132 2913 A 53 LYS HA A 53 LYS HGx 1.0 . 3.24 3133 2914 A 97 ALA H A 93 ALA HA 1.0 . 4.31 3134 2915 A 147 ALA HA A 146 MET HBx 1.0 . 4.27 3135 2915 A 146 MET HBy A 147 ALA HA 1.0 . 4.27 3136 2916 A 105 LEU HBy A 98 ILE HG2% 1.0 . 3.76 3137 2917 A 14 GLU HA A 15 LEU HD2% 1.0 . 4.30 3138 2918 A 15 LEU H A 14 GLU HA 1.0 . 3.04 3139 2919 A 162 TYR HA A 14 GLU HA 1.0 . 3.63 3140 2920 A 15 LEU HG A 14 GLU HA 1.0 . 4.13 3141 2921 A 17 SER HA A 18 PRO HDx 1.0 . 2.62 3142 2921 A 17 SER HA A 18 PRO HDy 1.0 . 2.62 3143 2922 A 17 SER HA A 18 PRO HGx 1.0 . 4.55 3144 2923 A 112 ALA HA A 125 PHE HD% 1.0 . 4.02 3145 2924 A 112 ALA HA A 126 LEU HD2% 1.0 . 4.62 3146 2925 A 115 LEU HD1% A 112 ALA HA 1.0 . 3.98 3147 2926 A 112 ALA HA A 114 PHE HBx 1.0 . 5.35 3148 2927 A 112 ALA HA A 115 LEU HD2% 1.0 . 5.34 3149 2928 A 98 ILE H A 98 ILE HG2% 1.0 . 3.99 3150 2929 A 98 ILE HG2% A 98 ILE HA 1.0 . 3.39 3151 2930 A 99 HIS H A 98 ILE HG2% 1.0 . 4.14 3152 2931 A 98 ILE HG2% A 99 HIS HA 1.0 . 4.12 3153 2932 A 98 ILE HG1x A 98 ILE HG2% 1.0 . 3.69 3154 2933 A 162 TYR HA A 182 LEU HD1% 1.0 . 5.50 3155 2934 A 162 TYR HA A 12 TYR HD% 1.0 . 4.62 3156 2935 A 164 PHE HD% A 163 ARG HA 1.0 . 4.38 3157 2936 A 163 ARG HA A 155 THR HG2% 1.0 . 4.74 3158 2937 A 158 VAL H A 163 ARG HA 1.0 . 4.34 3159 2938 A 157 VAL HG1% A 163 ARG HA 1.0 . 4.67 3160 2939 A 18 PRO HBy A 17 SER HA 1.0 . 5.36 3161 2940 A 6 TYR HA A 5 ASP HA 1.0 . 4.44 3162 2941 A 100 LYS H A 97 ALA HA 1.0 . 5.26 3163 2942 A 101 GLU H A 97 ALA HA 1.0 . 3.95 3164 2943 A 97 ALA HA A 101 GLU HGy 1.0 . 3.24 3165 2943 A 101 GLU HGx A 97 ALA HA 1.0 . 3.24 3166 2944 A 162 TYR HA A 158 VAL HB 1.0 . 5.23 3167 2945 A 163 ARG HA A 15 LEU HD2% 1.0 . 5.50 3168 2946 A 12 TYR HD% A 12 TYR HA 1.0 . 3.96 3169 2947 A 12 TYR HA A 164 PHE HBy 1.0 . 3.84 3170 2948 A 12 TYR HA A 164 PHE HBx 1.0 . 3.90 3171 2949 A 178 LEU HG A 12 TYR HA 1.0 . 4.44 3172 2950 A 105 LEU HD1% A 97 ALA HA 1.0 . 5.50 3173 2951 A 60 PHE H A 59 HIS HA 1.0 . 2.86 3174 2952 A 27 ILE H A 26 LYS HA 1.0 . 3.34 3175 2953 A 6 TYR H A 5 ASP HA 1.0 . 3.04 3176 2954 A 6 TYR HE% A 5 ASP HA 1.0 . 5.12 3177 2955 A 6 TYR HD% A 5 ASP HA 1.0 . 4.35 3178 2956 A 5 ASP HBy A 5 ASP HA 1.0 . 2.84 3179 2957 A 56 ALA HA A 55 PRO HGx 1.0 . 5.19 3180 2957 A 55 PRO HGy A 56 ALA HA 1.0 . 5.19 3181 2958 A 187 ARG HA A 188 ALA HA 1.0 . 4.96 3182 2959 A 105 LEU HA A 111 MET HA 1.0 . 5.06 3183 2960 A 105 LEU HA A 110 GLU HA 1.0 . 5.06 3184 2961 A 105 LEU HA A 106 ALA HB% 1.0 . 5.27 3185 2962 A 32 LEU H A 31 GLU HA 1.0 . 3.20 3186 2963 A 157 VAL H A 31 GLU HA 1.0 . 4.78 3187 2964 A 58 VAL HG1% A 59 HIS HA 1.0 . 4.55 3188 2965 A 60 PHE HBy A 59 HIS HA 1.0 . 4.35 3189 2966 A 26 LYS HBx A 59 HIS HA 1.0 . 4.22 3190 2967 A 4 ASP HA A 4 ASP HBy 1.0 . 2.84 3191 2968 A 58 VAL H A 56 ALA HA 1.0 . 3.95 3192 2969 A 55 PRO HBx A 56 ALA HA 1.0 . 5.11 3193 2970 A 183 ILE HD1% A 50 TRP HE1 1.0 . 5.22 3194 2971 A 183 ILE H A 183 ILE HD1% 1.0 . 3.73 3195 2972 A 180 ASP H A 183 ILE HD1% 1.0 . 4.63 3196 2973 A 182 LEU H A 183 ILE HD1% 1.0 . 5.33 3197 2974 A 183 ILE HD1% A 50 TRP HZ3 1.0 . 5.25 3198 2975 A 183 ILE HA A 183 ILE HD1% 1.0 . 4.17 3199 2976 A 180 ASP HBx A 183 ILE HD1% 1.0 . 4.96 3200 2977 A 183 ILE HB A 183 ILE HD1% 1.0 . 3.07 3201 2978 A 179 ALA HB% A 183 ILE HD1% 1.0 . 4.43 3202 2979 A 54 LEU HD1% A 183 ILE HD1% 1.0 . 5.39 3203 2980 A 6 TYR HE% A 4 ASP HA 1.0 . 4.80 3204 2981 A 181 TYR HE% A 4 ASP HA 1.0 . 5.20 3205 2982 A 42 ALA HA A 41 TYR HBx 1.0 . 4.93 3206 2983 A 183 ILE HD1% A 50 TRP HH2 1.0 . 3.73 3207 2984 A 183 ILE HD1% A 180 ASP HA 1.0 . 3.45 3208 2985 A 183 ILE HG2% A 183 ILE HD1% 1.0 . 3.16 3209 2986 A 54 LEU HD2% A 183 ILE HD1% 1.0 . 3.85 3210 2987 A 11 GLU HBx A 169 ALA HA 1.0 . 3.79 3211 2988 A 178 LEU HD1% A 169 ALA HA 1.0 . 5.50 3212 2989 A 178 LEU HG A 169 ALA HA 1.0 . 3.84 3213 2990 A 11 GLU HGy A 169 ALA HA 1.0 . 4.36 3214 2991 A 11 GLU HGx A 169 ALA HA 1.0 . 4.24 3215 2992 A 66 LEU HA A 67 PHE HA 1.0 . 4.49 3216 2993 A 53 LYS H A 54 LEU HA 1.0 . 4.94 3217 2994 A 55 PRO HDx A 54 LEU HA 1.0 . 3.39 3218 2995 A 54 LEU HA A 55 PRO HA 1.0 . 4.66 3219 2996 A 55 PRO HDy A 54 LEU HA 1.0 . 3.26 3220 2997 A 54 LEU HG A 54 LEU HA 1.0 . 3.86 3221 2998 A 8 ALA HA A 9 GLY H 1.0 . 2.95 3222 2999 A 9 GLY HAx A 8 ALA HA 1.0 . 4.37 3223 3000 A 12 TYR HD% A 8 ALA HA 1.0 . 4.71 3224 3001 A 188 ALA H A 189 ALA HA 1.0 . 5.24 3225 3002 A 58 VAL HG2% A 54 LEU HA 1.0 . 4.72 3226 3003 A 12 TYR HE% A 8 ALA HA 1.0 . 4.43 3227 3004 A 44 GLU HA A 47 ILE HD1% 1.0 . 5.50 3228 3005 A 57 ASP HBy A 57 ASP HA 1.0 . 3.00 3229 3006 A 57 ASP HBx A 57 ASP HA 1.0 . 2.98 3230 3007 A 57 ASP HA A 26 LYS HGx 1.0 . 3.87 3231 3008 A 47 ILE H A 47 ILE HD1% 1.0 . 4.72 3232 3009 A 47 ILE HD1% A 43 PHE HE% 1.0 . 4.68 3233 3010 A 50 TRP HZ3 A 47 ILE HD1% 1.0 . 4.07 3234 3011 A 47 ILE HA A 47 ILE HD1% 1.0 . 3.91 3235 3012 A 47 ILE HB A 47 ILE HD1% 1.0 . 3.32 3236 3013 A 176 LEU HD2% A 47 ILE HD1% 1.0 . 3.67 3237 3014 A 27 ILE H A 57 ASP HA 1.0 . 4.50 3238 3015 A 68 GLY H A 66 LEU HA 1.0 . 4.63 3239 3016 A 67 PHE H A 66 LEU HA 1.0 . 3.48 3240 3017 A 71 TRP HBx A 66 LEU HA 1.0 . 4.44 3241 3018 A 66 LEU HD2% A 66 LEU HA 1.0 . 3.59 3242 3019 A 105 LEU H A 106 ALA HA 1.0 . 5.50 3243 3020 A 110 GLU HBx A 106 ALA HA 1.0 . 5.50 3244 3021 A 73 VAL HG1% A 106 ALA HA 1.0 . 3.64 3245 3022 A 70 ILE HD1% A 106 ALA HA 1.0 . 3.63 3246 3023 A 32 LEU H A 156 MET HA 1.0 . 4.35 3247 3024 A 72 ASN HBx A 66 LEU HA 1.0 . 4.77 3248 3025 A 191 LYS H A 190 ALA HA 1.0 . 3.46 3249 3026 A 70 ILE HD1% A 74 HIS HD1 1.0 . 3.96 3250 3027 A 156 MET HA A 31 GLU HA 1.0 . 3.62 3251 3028 A 156 MET HA A 155 THR HA 1.0 . 4.86 3252 3029 A 27 ILE HD1% A 27 ILE HA 1.0 . 3.08 3253 3030 A 70 ILE HD1% A 70 ILE HA 1.0 . 3.08 3254 3031 A 70 ILE HD1% A 73 VAL HB 1.0 . 3.91 3255 3032 A 70 ILE HD1% A 106 ALA HB% 1.0 . 3.21 3256 3033 A 70 ILE HB A 70 ILE HD1% 1.0 . 2.85 3257 3034 A 27 ILE H A 27 ILE HD1% 1.0 . 3.94 3258 3035 A 187 ARG H A 27 ILE HD1% 1.0 . 3.76 3259 3036 A 186 GLU H A 27 ILE HD1% 1.0 . 4.99 3260 3037 A 27 ILE HD1% A 159 ASN HD2x 1.0 . 5.08 3261 3038 A 187 ARG HA A 27 ILE HD1% 1.0 . 3.23 3262 3039 A 27 ILE HD1% A 187 ARG HDx 1.0 . 4.21 3263 3039 A 187 ARG HDy A 27 ILE HD1% 1.0 . 4.21 3264 3040 A 188 ALA H A 27 ILE HD1% 1.0 . 4.74 3265 3041 A 98 ILE H A 98 ILE HD1% 1.0 . 3.99 3266 3042 A 98 ILE HD1% A 98 ILE HA 1.0 . 3.90 3267 3043 A 105 LEU HD1% A 98 ILE HD1% 1.0 . 3.84 3268 3044 A 94 VAL HG1% A 98 ILE HD1% 1.0 . 3.67 3269 3045 A 158 VAL HA A 159 ASN HA 1.0 . 4.39 3270 3046 A 28 GLU HGy A 159 ASN HA 1.0 . 3.92 3271 3047 A 28 GLU H A 159 ASN HA 1.0 . 3.76 3272 3048 A 153 VAL HG2% A 37 CYS HA 1.0 . 5.21 3273 3049 A 159 ASN HD2y A 159 ASN HA 1.0 . 5.25 3274 3050 A 37 CYS HA A 38 PRO HDy 1.0 . 3.53 3275 3051 A 37 CYS HA A 38 PRO HDx 1.0 . 3.53 3276 3052 A 37 CYS HA A 38 PRO HGx 1.0 . 4.67 3277 3053 A 37 CYS H A 38 PRO HDy 1.0 . 4.52 3278 3054 A 37 CYS H A 38 PRO HDx 1.0 . 4.46 3279 3055 A 166 ILE H A 166 ILE HD1% 1.0 . 4.11 3280 3056 A 166 ILE HD1% A 43 PHE HD% 1.0 . 3.83 3281 3057 A 166 ILE HD1% A 43 PHE HA 1.0 . 4.50 3282 3058 A 166 ILE HD1% A 172 PRO HA 1.0 . 3.66 3283 3059 A 166 ILE HD1% A 154 PRO HDy 1.0 . 4.66 3284 3060 A 166 ILE HD1% A 43 PHE HBy 1.0 . 3.58 3285 3061 A 166 ILE HD1% A 39 HIS HBy 1.0 . 4.66 3286 3062 A 166 ILE HD1% A 39 HIS HBx 1.0 . 3.75 3287 3063 A 166 ILE HD1% A 172 PRO HBy 1.0 . 4.16 3288 3064 A 166 ILE HB A 166 ILE HD1% 1.0 . 3.58 3289 3065 A 166 ILE HG2% A 166 ILE HD1% 1.0 . 3.32 3290 3066 A 166 ILE HD1% A 43 PHE HE% 1.0 . 5.50 3291 3067 A 166 ILE HD1% A 43 PHE H 1.0 . 5.27 3292 3068 A 19 VAL H A 20 PRO HDy 1.0 . 5.07 3293 3069 A 23 GLN H A 24 PRO HDx 1.0 . 4.87 3294 3069 A 23 GLN H A 24 PRO HDy 1.0 . 4.87 3295 3070 A 23 GLN HBy A 24 PRO HDx 1.0 . 4.35 3296 3070 A 23 GLN HBy A 24 PRO HDy 1.0 . 4.35 3297 3071 A 107 THR HB A 108 PRO HDy 1.0 . 3.43 3298 3072 A 109 GLU H A 108 PRO HDy 1.0 . 4.33 3299 3073 A 108 PRO HDx A 129 TYR HE% 1.0 . 5.14 3300 3074 A 108 PRO HDx A 107 THR HA 1.0 . 3.26 3301 3075 A 108 PRO HDx A 107 THR HB 1.0 . 3.56 3302 3076 A 67 PHE HE% A 65 ALA HA 1.0 . 4.99 3303 3077 A 108 PRO HDx A 109 GLU H 1.0 . 4.62 3304 3078 A 166 ILE HD1% A 154 PRO HDx 1.0 . 5.50 3305 3079 A 78 PHE HD% A 63 LEU HA 1.0 . 4.51 3306 3080 A 64 PRO HDx A 63 LEU HA 1.0 . 3.24 3307 3081 A 63 LEU HG A 63 LEU HA 1.0 . 3.93 3308 3082 A 66 LEU H A 65 ALA HA 1.0 . 3.03 3309 3083 A 66 LEU HG A 65 ALA HA 1.0 . 4.44 3310 3084 A 66 LEU HD1% A 65 ALA HA 1.0 . 5.26 3311 3085 A 54 LEU HBy A 55 PRO HDy 1.0 . 4.66 3312 3086 A 54 LEU H A 55 PRO HDy 1.0 . 4.69 3313 3087 A 63 LEU HA A 61 VAL HG1% 1.0 . 4.93 3314 3088 A 55 PRO HDy A 54 LEU HBx 1.0 . 3.96 3315 3089 A 58 VAL HG2% A 55 PRO HDy 1.0 . 4.53 3316 3090 A 54 LEU HD1% A 55 PRO HDy 1.0 . 5.19 3317 3091 A 44 GLU H A 45 PRO HDy 1.0 . 3.97 3318 3092 A 46 THR H A 45 PRO HDy 1.0 . 4.45 3319 3093 A 46 THR H A 45 PRO HDx 1.0 . 4.78 3320 3094 A 44 GLU H A 45 PRO HDx 1.0 . 4.23 3321 3095 A 58 VAL HG2% A 55 PRO HDx 1.0 . 4.22 3322 3096 A 54 LEU HD2% A 55 PRO HDx 1.0 . 4.14 3323 3097 A 54 LEU HBy A 55 PRO HDx 1.0 . 4.22 3324 3098 A 54 LEU HD1% A 55 PRO HDx 1.0 . 5.07 3325 3099 A 171 GLY H A 172 PRO HDy 1.0 . 5.50 3326 3100 A 45 PRO HDy A 44 GLU HBy 1.0 . 3.57 3327 3101 A 173 GLU H A 172 PRO HDy 1.0 . 4.21 3328 3102 A 48 VAL H A 49 PRO HDy 1.0 . 4.07 3329 3103 A 50 TRP H A 49 PRO HDy 1.0 . 4.67 3330 3104 A 48 VAL HB A 49 PRO HDy 1.0 . 3.28 3331 3105 A 48 VAL HG2% A 49 PRO HDy 1.0 . 4.69 3332 3106 A 48 VAL HG2% A 49 PRO HDx 1.0 . 4.84 3333 3107 A 48 VAL H A 49 PRO HDx 1.0 . 4.01 3334 3108 A 47 ILE H A 49 PRO HDx 1.0 . 5.18 3335 3109 A 48 VAL HG1% A 49 PRO HDx 1.0 . 4.53 3336 3110 A 50 TRP H A 49 PRO HDx 1.0 . 4.46 3337 3111 A 166 ILE HD1% A 172 PRO HDx 1.0 . 5.50 3338 3112 A 48 VAL HG1% A 49 PRO HDy 1.0 . 4.43 3339 3113 A 141 ALA HB% A 64 PRO HDy 1.0 . 4.84 3340 3114 A 64 PRO HDx A 78 PHE HD% 1.0 . 5.10 3341 3115 A 78 PHE HD% A 64 PRO HDy 1.0 . 4.81 3342 3116 A 63 LEU HA A 64 PRO HDy 1.0 . 3.80 3343 3117 A 79 LEU HG A 64 PRO HDy 1.0 . 4.26 3344 3118 A 63 LEU HBy A 64 PRO HDy 1.0 . 5.17 3345 3119 A 64 PRO HDy A 63 LEU HD2% 1.0 . 4.30 3346 3120 A 63 LEU HBx A 64 PRO HDy 1.0 . 5.39 3347 3121 A 64 PRO HDx A 79 LEU HG 1.0 . 4.14 3348 3122 A 70 ILE HG1x A 74 HIS HE1 1.0 . 3.65 3349 3123 A 70 ILE HD1% A 74 HIS HE1 1.0 . 3.74 3350 3124 A 163 ARG H A 162 TYR HD% 1.0 . 4.50 3351 3125 A 162 TYR HA A 162 TYR HD% 1.0 . 3.54 3352 3126 A 162 TYR HD% A 186 GLU HGx 1.0 . 3.74 3353 3127 A 162 TYR HD% A 161 LYS HBx 1.0 . 3.55 3354 3127 A 162 TYR HD% A 161 LYS HBy 1.0 . 3.55 3355 3128 A 181 TYR HD% A 182 LEU H 1.0 . 3.48 3356 3129 A 181 TYR HD% A 178 LEU HA 1.0 . 3.62 3357 3130 A 181 TYR HD% A 178 LEU HD1% 1.0 . 3.56 3358 3131 A 181 TYR HD% A 6 TYR HD% 1.0 . 3.87 3359 3132 A 162 TYR HD% A 158 VAL H 1.0 . 4.62 3360 3133 A 162 TYR HD% A 182 LEU HD1% 1.0 . 3.95 3361 3134 A 162 TYR HD% A 182 LEU HD2% 1.0 . 4.20 3362 3135 A 181 TYR HD% A 6 TYR HE% 1.0 . 3.95 3363 3136 A 181 TYR HD% A 181 TYR HA 1.0 . 3.36 3364 3137 A 181 TYR HD% A 182 LEU HG 1.0 . 3.12 3365 3138 A 181 TYR HD% A 182 LEU HD2% 1.0 . 3.15 3366 3139 A 162 TYR HD% A 158 VAL HB 1.0 . 3.40 3367 3140 A 162 TYR HD% A 162 TYR H 1.0 . 3.87 3368 3141 A 162 TYR HD% A 14 GLU HA 1.0 . 3.80 3369 3142 A 129 TYR HD% A 126 LEU HA 1.0 . 4.59 3370 3143 A 129 TYR HD% A 80 THR HG2% 1.0 . 3.86 3371 3144 A 129 TYR HD% A 108 PRO HGx 1.0 . 4.49 3372 3145 A 162 TYR HD% A 12 TYR HD% 1.0 . 3.52 3373 3146 A 12 TYR HD% A 178 LEU HD1% 1.0 . 3.33 3374 3147 A 95 PHE HD% A 99 HIS HD2 1.0 . 2.86 3375 3148 A 95 PHE HA A 95 PHE HD% 1.0 . 3.46 3376 3149 A 12 TYR HD% A 8 ALA HB% 1.0 . 4.43 3377 3150 A 163 ARG H A 12 TYR HD% 1.0 . 4.57 3378 3151 A 12 TYR HD% A 11 GLU H 1.0 . 3.45 3379 3152 A 178 LEU HD1% A 6 TYR HD% 1.0 . 3.33 3380 3153 A 6 TYR HD% A 6 TYR HA 1.0 . 3.21 3381 3154 A 6 TYR HD% A 11 GLU HA 1.0 . 4.66 3382 3155 A 12 TYR HD% A 182 LEU HD2% 1.0 . 4.23 3383 3156 A 41 TYR HD% A 100 LYS H 1.0 . 4.34 3384 3157 A 6 TYR HD% A 181 TYR HE% 1.0 . 3.76 3385 3158 A 41 TYR HD% A 41 TYR HA 1.0 . 2.89 3386 3159 A 41 TYR HD% A 42 ALA H 1.0 . 4.38 3387 3160 A 163 ARG H A 164 PHE HD% 1.0 . 4.69 3388 3161 A 41 TYR HD% A 99 HIS HBy 1.0 . 4.15 3389 3162 A 164 PHE H A 164 PHE HD% 1.0 . 3.48 3390 3163 A 182 LEU HD1% A 164 PHE HD% 1.0 . 3.61 3391 3164 A 164 PHE HD% A 169 ALA HB% 1.0 . 3.60 3392 3165 A 164 PHE HD% A 175 THR HG2% 1.0 . 3.23 3393 3166 A 125 PHE HD% A 126 LEU HG 1.0 . 3.28 3394 3167 A 125 PHE HD% A 126 LEU H 1.0 . 3.51 3395 3168 A 115 LEU HD1% A 125 PHE HD% 1.0 . 3.58 3396 3169 A 61 VAL H A 60 PHE HE% 1.0 . 3.55 3397 3169 A 60 PHE HD% A 61 VAL H 1.0 . 3.55 3398 3170 A 51 SER HBx A 60 PHE HE% 1.0 . 3.00 3399 3170 A 60 PHE HD% A 51 SER HBx 1.0 . 3.00 3400 3171 A 54 LEU HD1% A 60 PHE HE% 1.0 . 3.41 3401 3171 A 60 PHE HD% A 54 LEU HD1% 1.0 . 3.41 3402 3172 A 78 PHE HD% A 94 VAL HG2% 1.0 . 4.81 3403 3173 A 78 PHE HD% A 78 PHE HA 1.0 . 3.43 3404 3174 A 60 PHE HA A 60 PHE HE% 1.0 . 3.13 3405 3174 A 60 PHE HD% A 60 PHE HA 1.0 . 3.13 3406 3175 A 29 VAL HB A 60 PHE HE% 1.0 . 3.04 3407 3175 A 60 PHE HD% A 29 VAL HB 1.0 . 3.04 3408 3176 A 60 PHE HE% A 156 MET HE% 1.0 . 4.21 3409 3176 A 60 PHE HD% A 156 MET HE% 1.0 . 4.21 3410 3177 A 62 ARG HGx A 60 PHE HE% 1.0 . 2.79 3411 3177 A 60 PHE HD% A 62 ARG HGx 1.0 . 2.79 3412 3178 A 79 LEU HG A 78 PHE HD% 1.0 . 3.92 3413 3179 A 114 PHE HD% A 114 PHE H 1.0 . 4.03 3414 3180 A 115 LEU H A 114 PHE HD% 1.0 . 3.48 3415 3181 A 114 PHE HD% A 114 PHE HA 1.0 . 3.18 3416 3182 A 132 PHE HA A 132 PHE HDy 1.0 . 3.55 3417 3183 A 132 PHE HBx A 132 PHE HDy 1.0 . 3.49 3418 3184 A 132 PHE HA A 132 PHE HDx 1.0 . 3.43 3419 3185 A 132 PHE HBx A 132 PHE HDx 1.0 . 3.38 3420 3186 A 135 LYS HBx A 132 PHE HDx 1.0 . 4.02 3421 3187 A 133 ALA HA A 132 PHE HDx 1.0 . 4.81 3422 3188 A 115 LEU HD1% A 114 PHE HD% 1.0 . 3.81 3423 3189 A 114 PHE HD% A 115 LEU HG 1.0 . 3.63 3424 3190 A 144 LEU HA A 148 TYR HD% 1.0 . 4.66 3425 3191 A 148 TYR HD% A 148 TYR H 1.0 . 3.49 3426 3192 A 148 TYR HD% A 148 TYR HA 1.0 . 2.81 3427 3193 A 148 TYR HD% A 145 ALA HA 1.0 . 3.32 3428 3194 A 19 VAL HB A 148 TYR HD% 1.0 . 3.70 3429 3195 A 157 VAL HG1% A 148 TYR HD% 1.0 . 3.62 3430 3196 A 182 LEU HD1% A 164 PHE HE% 1.0 . 3.90 3431 3197 A 164 PHE HE% A 176 LEU HA 1.0 . 4.59 3432 3198 A 157 VAL HG2% A 148 TYR HD% 1.0 . 3.55 3433 3199 A 164 PHE HE% A 175 THR HG2% 1.0 . 3.42 3434 3200 A 164 PHE HE% A 179 ALA HB% 1.0 . 4.29 3435 3201 A 164 PHE HE% A 156 MET HBx 1.0 . 4.02 3436 3202 A 115 LEU HD2% A 125 PHE HE% 1.0 . 4.69 3437 3203 A 43 PHE HD% A 47 ILE HB 1.0 . 4.22 3438 3204 A 33 PHE H A 33 PHE HD% 1.0 . 3.65 3439 3205 A 43 PHE HD% A 40 CYS HA 1.0 . 4.32 3440 3206 A 43 PHE HD% A 46 THR HB 1.0 . 3.38 3441 3207 A 43 PHE HD% A 172 PRO HBy 1.0 . 3.56 3442 3208 A 43 PHE HD% A 172 PRO HBx 1.0 . 3.79 3443 3209 A 43 PHE HD% A 172 PRO HGx 1.0 . 4.84 3444 3210 A 43 PHE HD% A 46 THR HG2% 1.0 . 3.37 3445 3211 A 34 TRP H A 33 PHE HD% 1.0 . 3.52 3446 3212 A 33 PHE HD% A 35 TYR HA 1.0 . 4.47 3447 3213 A 62 ARG HBx A 33 PHE HD% 1.0 . 4.26 3448 3214 A 33 PHE HE% A 62 ARG HBx 1.0 . 4.13 3449 3215 A 115 LEU HD1% A 125 PHE HE% 1.0 . 3.78 3450 3216 A 33 PHE HD% A 33 PHE HA 1.0 . 4.57 3451 3217 A 65 ALA HB% A 67 PHE HE% 1.0 . 3.78 3452 3218 A 67 PHE HD% A 67 PHE HA 1.0 . 3.12 3453 3219 A 67 PHE HD% A 65 ALA HB% 1.0 . 3.88 3454 3220 A 150 VAL HB A 67 PHE HE% 1.0 . 4.33 3455 3221 A 176 LEU HD2% A 50 TRP HD1 1.0 . 4.20 3456 3222 A 50 TRP HBx A 50 TRP HD1 1.0 . 2.99 3457 3223 A 176 LEU HD1% A 50 TRP HD1 1.0 . 3.15 3458 3224 A 71 TRP H A 71 TRP HD1 1.0 . 3.09 3459 3225 A 71 TRP HA A 71 TRP HD1 1.0 . 4.21 3460 3226 A 70 ILE HG2% A 71 TRP HD1 1.0 . 2.93 3461 3227 A 71 TRP HE1 A 34 TRP HH2 1.0 . 4.53 3462 3228 A 35 TYR H A 34 TRP HD1 1.0 . 3.66 3463 3229 A 34 TRP HD1 A 34 TRP HA 1.0 . 3.97 3464 3230 A 34 TRP HD1 A 74 HIS HBx 1.0 . 3.35 3465 3230 A 74 HIS HBy A 34 TRP HD1 1.0 . 3.35 3466 3231 A 153 VAL HG2% A 71 TRP HH2 1.0 . 3.18 3467 3232 A 153 VAL H A 71 TRP HH2 1.0 . 4.80 3468 3233 A 50 TRP HH2 A 156 MET HE% 1.0 . 4.34 3469 3234 A 54 LEU HD1% A 50 TRP HH2 1.0 . 4.63 3470 3235 A 54 LEU HD2% A 50 TRP HH2 1.0 . 4.07 3471 3236 A 29 VAL HG2% A 50 TRP HH2 1.0 . 3.15 3472 3237 A 71 TRP HZ3 A 34 TRP HBy 1.0 . 3.83 3473 3238 A 153 VAL HG2% A 71 TRP HZ3 1.0 . 3.24 3474 3239 A 153 VAL HG1% A 71 TRP HZ3 1.0 . 3.53 3475 3240 A 34 TRP HE3 A 37 CYS HA 1.0 . 4.44 3476 3241 A 34 TRP HBx A 34 TRP HE3 1.0 . 3.75 3477 3242 A 34 TRP HE3 A 153 VAL HG2% 1.0 . 3.91 3478 3243 A 54 LEU HD1% A 50 TRP HZ3 1.0 . 4.11 3479 3244 A 54 LEU HD1% A 50 TRP HE3 1.0 . 4.41 3480 3245 A 51 SER H A 50 TRP HE3 1.0 . 3.88 3481 3246 A 50 TRP HE3 A 47 ILE HD1% 1.0 . 4.56 3482 3247 A 51 SER HA A 50 TRP HZ3 1.0 . 4.54 3483 3248 A 51 SER HA A 50 TRP HE3 1.0 . 4.01 3484 3249 A 59 HIS HBy A 59 HIS HD2 1.0 . 3.51 3485 3250 A 59 HIS HD2 A 59 HIS HBx 1.0 . 3.78 3486 3251 A 59 HIS HD2 A 61 VAL HG2% 1.0 . 3.12 3487 3252 A 176 LEU HD2% A 50 TRP HZ3 1.0 . 4.58 3488 3253 A 102 HIS HD2 A 103 LYS H 1.0 . 4.58 3489 3254 A 102 HIS HD2 A 102 HIS HA 1.0 . 3.52 3490 3255 A 98 ILE HB A 99 HIS HD2 1.0 . 3.81 3491 3256 A 95 PHE HA A 99 HIS HD2 1.0 . 3.44 3492 3257 A 88 HIS HA A 88 HIS HD2 1.0 . 3.53 3493 3258 A 99 HIS H A 99 HIS HD2 1.0 . 3.62 3494 3259 A 88 HIS HD2 A 88 HIS HBy 1.0 . 3.71 3495 3260 A 182 LEU H A 181 TYR HE% 1.0 . 4.61 3496 3261 A 91 HIS HD2 A 91 HIS HBx 1.0 . 3.52 3497 3261 A 91 HIS HBy A 91 HIS HD2 1.0 . 3.52 3498 3262 A 6 TYR HBy A 181 TYR HE% 1.0 . 4.01 3499 3263 A 182 LEU HD2% A 181 TYR HE% 1.0 . 3.06 3500 3264 A 178 LEU HD1% A 181 TYR HE% 1.0 . 4.34 3501 3265 A 39 HIS HA A 39 HIS HD2 1.0 . 3.51 3502 3266 A 39 HIS HBy A 39 HIS HD2 1.0 . 3.73 3503 3267 A 39 HIS HBx A 39 HIS HD2 1.0 . 3.84 3504 3268 A 39 HIS HD2 A 38 PRO HBx 1.0 . 3.95 3505 3269 A 6 TYR HE% A 181 TYR HA 1.0 . 4.52 3506 3270 A 178 LEU HD1% A 6 TYR HE% 1.0 . 3.39 3507 3271 A 162 TYR HE% A 161 LYS HBx 1.0 . 3.47 3508 3271 A 162 TYR HE% A 161 LYS HBy 1.0 . 3.47 3509 3272 A 162 TYR HE% A 12 TYR HE% 1.0 . 4.18 3510 3273 A 162 TYR HE% A 182 LEU HD2% 1.0 . 4.01 3511 3274 A 162 TYR HA A 162 TYR HE% 1.0 . 4.69 3512 3275 A 162 TYR HE% A 186 GLU HGx 1.0 . 3.31 3513 3276 A 12 TYR HE% A 182 LEU HD2% 1.0 . 3.61 3514 3277 A 12 TYR HE% A 178 LEU HD1% 1.0 . 3.63 3515 3278 A 12 TYR HE% A 162 TYR HD% 1.0 . 3.29 3516 3279 A 12 TYR HE% A 6 TYR HBy 1.0 . 3.11 3517 3280 A 6 TYR HE% A 5 ASP HBy 1.0 . 3.73 3518 3281 A 12 TYR HE% A 8 ALA HB% 1.0 . 3.71 3519 3282 A 148 TYR HE% A 19 VAL HB 1.0 . 2.89 3520 3283 A 148 TYR HE% A 148 TYR H 1.0 . 4.90 3521 3284 A 148 TYR HE% A 160 GLY HAx 1.0 . 3.55 3522 3285 A 50 TRP HZ2 A 180 ASP HA 1.0 . 4.19 3523 3286 A 180 ASP H A 50 TRP HZ2 1.0 . 4.02 3524 3287 A 179 ALA HB% A 50 TRP HZ2 1.0 . 3.30 3525 3288 A 183 ILE HD1% A 50 TRP HZ2 1.0 . 3.60 3526 3289 A 54 LEU HD2% A 50 TRP HZ2 1.0 . 3.90 3527 3290 A 34 TRP HE3 A 71 TRP HZ2 1.0 . 4.43 3528 3291 A 153 VAL HG2% A 71 TRP HZ2 1.0 . 4.30 3529 3292 A 105 LEU HBy A 74 HIS HD2 1.0 . 4.55 3530 3293 A 74 HIS H A 74 HIS HD2 1.0 . 4.54 3531 3294 A 74 HIS HD2 A 106 ALA HA 1.0 . 4.52 3532 3295 A 73 VAL HG1% A 74 HIS HD2 1.0 . 3.29 3533 3296 A 70 ILE HD1% A 74 HIS HD2 1.0 . 4.41 stop_ save_