data_nef_c27284_6ocv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 1 104 HIS NE2 3 1 HEM FE stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 MET middle . . 3 A 3 GLY middle . false 4 A 4 MET middle . . 5 A 5 VAL middle . . 6 A 6 PHE middle . . 7 A 7 THR middle . . 8 A 8 GLY middle . false 9 A 9 LEU middle . . 10 A 10 MET middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 ILE middle . . 14 A 14 GLU middle . . 15 A 15 ASP middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 GLY middle . false 19 A 19 TYR middle . . 20 A 20 GLU middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 SER middle . . 29 A 29 CYS middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 GLN middle . . 33 A 33 SER middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 TYR middle . . 38 A 38 THR middle . . 39 A 39 SER middle . . 40 A 40 VAL middle . . 41 A 41 GLY middle . false 42 A 42 SER middle . . 43 A 43 TYR middle . . 44 A 44 ASP middle . . 45 A 45 HIS middle . . 46 A 46 GLN middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 LEU middle . . 50 A 50 GLN middle . . 51 A 51 LEU middle . . 52 A 52 VAL middle . . 53 A 53 VAL middle . . 54 A 54 LYS middle . . 55 A 55 LEU middle . . 56 A 56 SER middle . . 57 A 57 GLU middle . . 58 A 58 VAL middle . . 59 A 59 SER middle . . 60 A 60 SER middle . . 61 A 61 VAL middle . . 62 A 62 PRO middle . false 63 A 63 VAL middle . . 64 A 64 THR middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 VAL middle . . 68 A 68 ARG middle . . 69 A 69 LEU middle . . 70 A 70 PHE middle . . 71 A 71 GLY middle . false 72 A 72 LYS middle . . 73 A 73 LYS middle . . 74 A 74 LEU middle . . 75 A 75 PHE middle . . 76 A 76 VAL middle . . 77 A 77 GLU middle . . 78 A 78 LEU middle . . 79 A 79 ILE middle . . 80 A 80 GLU middle . . 81 A 81 GLY middle . false 82 A 82 HIS middle . . 83 A 83 PRO middle . false 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ALA middle . . 87 A 87 ASN middle . . 88 A 88 GLU middle . . 89 A 89 MET middle . . 90 A 90 LYS middle . . 91 A 91 ASP middle . . 92 A 92 SER middle . . 93 A 93 PHE middle . . 94 A 94 ASP middle . . 95 A 95 LEU middle . . 96 A 96 LEU middle . . 97 A 97 SER middle . . 98 A 98 LYS middle . . 99 A 99 ILE middle . . 100 A 100 ASP middle . . 101 A 101 SER middle . . 102 A 102 PHE middle . . 103 A 103 ILE middle . . 104 A 104 HIS middle -HE2 . 105 A 105 VAL middle . . 106 A 106 GLU middle . . 107 A 107 VAL middle . . 108 A 108 TYR middle . . 109 A 109 LYS middle . . 110 A 110 LEU middle . . 111 A 111 TYR middle . . 112 A 112 PRO middle . false 113 A 113 GLN middle . . 114 A 114 ALA middle . . 115 A 115 GLU middle . . 116 A 116 LEU middle . . 117 A 117 PRO middle . false 118 A 118 LYS middle . . 119 A 119 PHE middle . . 120 A 120 THR middle . . 121 A 121 CYS middle . . 122 A 122 ASP middle . . 123 A 123 ARG middle . . 124 A 124 LEU middle . . 125 A 125 GLY middle . false 126 A 126 ASP middle . . 127 A 127 ASN middle . . 128 A 128 ASP middle . . 129 A 129 ILE middle . . 130 A 130 ARG middle . . 131 A 131 LEU middle . . 132 A 132 HIS middle . . 133 A 133 TYR middle . . 134 A 134 GLN middle . . 135 A 135 SER middle . . 136 A 136 LYS middle . . 137 A 137 ARG middle . . 138 A 138 PRO middle . false 139 A 139 PHE middle . . 140 A 140 ALA middle . . 141 A 141 SER middle . . 142 A 142 PHE middle . . 143 A 143 ALA middle . . 144 A 144 GLU middle . . 145 A 145 GLY middle . false 146 A 146 LEU middle . . 147 A 147 LEU middle . . 148 A 148 ASP middle . . 149 A 149 GLY middle . false 150 A 150 CYS middle . . 151 A 151 ALA middle . . 152 A 152 GLU middle . . 153 A 153 TYR middle . . 154 A 154 PHE middle . . 155 A 155 LYS middle . . 156 A 156 GLU middle . . 157 A 157 ASP middle . . 158 A 158 PHE middle . . 159 A 159 THR middle . . 160 A 160 ILE middle . . 161 A 161 SER middle . . 162 A 162 ARG middle . . 163 A 163 THR middle . . 164 A 164 PRO middle . false 165 A 165 GLU middle . . 166 A 166 THR middle . . 167 A 167 GLN middle . . 168 A 168 ASP middle . . 169 A 169 SER middle . . 170 A 170 GLU middle . . 171 A 171 THR middle . . 172 A 172 ASP middle . . 173 A 173 VAL middle . . 174 A 174 ILE middle . . 175 A 175 PHE middle . . 176 A 176 ASN middle . . 177 A 177 ILE middle . . 178 A 178 THR middle . . 179 A 179 ARG middle . . 180 A 180 ALA middle . . 181 A 181 PRO middle . false 182 A 182 ARG middle . . 183 A 183 GLY middle . false 184 A 184 ALA middle . . 185 A 185 GLU middle . . 186 A 186 ASN middle . . 187 A 187 LEU middle . . 188 A 188 TYR middle . . 189 A 189 PHE middle . . 190 A 190 GLN end . . 191 C 1 CMO . . . 192 B 1 HEM . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 MET HA H 1 5.467 0.02 A 2 MET HBy H 1 2.995 0.01 A 2 MET HBx H 1 2.833 0.01 A 2 MET CA C 13 56.938 0.09 A 2 MET CB C 13 35.773 0.00 A 3 GLY H H 1 8.998 0.00 A 3 GLY HAx H 1 3.776 0.01 A 3 GLY HAy H 1 4.917 0.02 A 3 GLY C C 13 175.646 0.00 A 3 GLY CA C 13 48.549 0.05 A 3 GLY N N 15 109.190 0.03 A 4 MET H H 1 9.076 0.00 A 4 MET HA H 1 4.342 0.01 A 4 MET HBx H 1 1.864 0.01 A 4 MET HBy H 1 2.269 0.02 A 4 MET HGy H 1 2.623 0.00 A 4 MET HGx H 1 1.928 0.00 A 4 MET C C 13 177.720 0.01 A 4 MET CA C 13 58.089 0.09 A 4 MET CB C 13 31.994 0.09 A 4 MET N N 15 116.252 0.02 A 5 VAL H H 1 7.908 0.01 A 5 VAL HA H 1 3.374 0.01 A 5 VAL HB H 1 2.066 0.02 A 5 VAL HGx% H 1 0.881 0.01 A 5 VAL HGy% H 1 0.514 0.00 A 5 VAL C C 13 177.032 0.01 A 5 VAL CA C 13 66.530 0.05 A 5 VAL CB C 13 31.559 0.15 A 5 VAL N N 15 122.716 0.02 A 6 PHE H H 1 6.792 0.02 A 6 PHE HA H 1 3.314 0.02 A 6 PHE HBy H 1 2.323 0.02 A 6 PHE HBx H 1 1.612 0.01 A 6 PHE HDx H 1 7.189 0.02 A 6 PHE HDy H 1 7.189 0.02 A 6 PHE HEx H 1 7.450 0.00 A 6 PHE HEy H 1 7.450 0.00 A 6 PHE C C 13 178.572 0.02 A 6 PHE CA C 13 62.161 0.09 A 6 PHE CB C 13 38.188 0.08 A 6 PHE CDx C 13 131.533 0.19 A 6 PHE CDy C 13 131.533 0.19 A 6 PHE CEx C 13 131.929 0.00 A 6 PHE CEy C 13 131.929 0.00 A 6 PHE N N 15 118.285 0.02 A 7 THR H H 1 8.872 0.01 A 7 THR HA H 1 3.772 0.01 A 7 THR HB H 1 4.022 0.01 A 7 THR HG2% H 1 1.140 0.00 A 7 THR C C 13 177.191 0.02 A 7 THR CA C 13 66.472 0.09 A 7 THR CB C 13 67.805 0.06 A 7 THR N N 15 113.966 0.02 A 8 GLY H H 1 7.548 0.01 A 8 GLY HAy H 1 3.943 0.01 A 8 GLY HAx H 1 3.428 0.01 A 8 GLY C C 13 175.804 0.00 A 8 GLY CA C 13 47.100 0.05 A 8 GLY N N 15 109.219 0.02 A 9 LEU H H 1 7.727 0.01 A 9 LEU HA H 1 4.384 0.02 A 9 LEU HBx H 1 1.484 0.02 A 9 LEU HDx% H 1 -0.049 0.01 A 9 LEU HDy% H 1 0.305 0.02 A 9 LEU C C 13 177.935 0.01 A 9 LEU CA C 13 57.494 0.03 A 9 LEU CB C 13 39.713 0.01 A 9 LEU CDx C 13 14.381 0.11 A 9 LEU CG C 13 27.044 0.00 A 9 LEU N N 15 125.018 0.02 A 10 MET H H 1 8.330 0.01 A 10 MET HA H 1 3.777 0.01 A 10 MET HBy H 1 2.264 0.00 A 10 MET HBx H 1 2.048 0.01 A 10 MET HGx H 1 2.854 0.00 A 10 MET C C 13 178.543 0.00 A 10 MET CA C 13 59.710 0.08 A 10 MET CB C 13 32.418 0.11 A 10 MET N N 15 118.197 0.08 A 11 GLU H H 1 7.947 0.01 A 11 GLU HA H 1 3.990 0.01 A 11 GLU HBy H 1 2.052 0.01 A 11 GLU HBx H 1 1.976 0.02 A 11 GLU HGy H 1 2.423 0.01 A 11 GLU HGx H 1 2.126 0.01 A 11 GLU C C 13 178.105 0.02 A 11 GLU CA C 13 59.368 0.07 A 11 GLU CB C 13 29.486 0.08 A 11 GLU CG C 13 36.520 0.00 A 11 GLU N N 15 119.060 0.03 A 12 LEU H H 1 7.497 0.00 A 12 LEU HA H 1 4.214 0.01 A 12 LEU HBx H 1 1.586 0.02 A 12 LEU HBy H 1 2.077 0.01 A 12 LEU HDx% H 1 0.921 0.01 A 12 LEU HDy% H 1 0.777 0.01 A 12 LEU HG H 1 -0.071 0.00 A 12 LEU C C 13 178.594 0.01 A 12 LEU CA C 13 58.239 0.05 A 12 LEU CB C 13 41.453 0.07 A 12 LEU N N 15 120.521 0.02 A 13 ILE H H 1 8.561 0.01 A 13 ILE HA H 1 3.589 0.01 A 13 ILE HB H 1 1.869 0.01 A 13 ILE HD1% H 1 0.527 0.00 A 13 ILE HG1x H 1 1.949 0.00 A 13 ILE HG1y H 1 1.949 0.00 A 13 ILE HG2% H 1 0.738 0.00 A 13 ILE C C 13 177.870 0.02 A 13 ILE CA C 13 66.224 0.10 A 13 ILE CB C 13 37.468 0.08 A 13 ILE CD1 C 13 13.808 0.07 A 13 ILE CG2 C 13 17.737 0.01 A 13 ILE N N 15 118.226 0.06 A 14 GLU H H 1 8.159 0.01 A 14 GLU HA H 1 3.458 0.01 A 14 GLU HBx H 1 1.693 0.00 A 14 GLU HBy H 1 2.020 0.01 A 14 GLU HGy H 1 2.216 0.00 A 14 GLU HGx H 1 2.171 0.01 A 14 GLU C C 13 178.264 0.01 A 14 GLU CA C 13 60.227 0.07 A 14 GLU CB C 13 29.448 0.05 A 14 GLU CG C 13 36.359 0.19 A 14 GLU N N 15 119.713 0.02 A 15 ASP H H 1 8.289 0.01 A 15 ASP HA H 1 4.271 0.01 A 15 ASP HBy H 1 2.762 0.01 A 15 ASP HBx H 1 2.586 0.01 A 15 ASP C C 13 177.979 0.02 A 15 ASP CA C 13 57.368 0.09 A 15 ASP CB C 13 41.306 0.10 A 15 ASP N N 15 118.412 0.03 A 16 GLU H H 1 8.611 0.00 A 16 GLU HA H 1 3.957 0.01 A 16 GLU HBy H 1 1.558 0.01 A 16 GLU HBx H 1 1.237 0.00 A 16 GLU HGy H 1 1.973 0.01 A 16 GLU HGx H 1 1.625 0.00 A 16 GLU C C 13 177.602 0.02 A 16 GLU CA C 13 57.474 0.06 A 16 GLU CB C 13 30.284 0.03 A 16 GLU CG C 13 35.624 0.05 A 16 GLU N N 15 115.649 0.02 A 17 PHE H H 1 8.409 0.00 A 17 PHE HA H 1 4.701 0.01 A 17 PHE HBy H 1 3.297 0.01 A 17 PHE HBx H 1 2.924 0.01 A 17 PHE HDx H 1 7.317 0.00 A 17 PHE HDy H 1 7.317 0.00 A 17 PHE C C 13 176.781 0.03 A 17 PHE CA C 13 58.141 0.10 A 17 PHE CB C 13 40.125 0.06 A 17 PHE CDx C 13 131.231 0.00 A 17 PHE CDy C 13 131.231 0.00 A 17 PHE N N 15 114.340 0.02 A 18 GLY H H 1 7.778 0.01 A 18 GLY HAy H 1 4.621 0.01 A 18 GLY HAx H 1 4.064 0.01 A 18 GLY C C 13 174.504 0.00 A 18 GLY CA C 13 44.756 0.05 A 18 GLY N N 15 111.584 0.02 A 19 TYR H H 1 8.748 0.00 A 19 TYR HA H 1 3.937 0.01 A 19 TYR HBy H 1 3.159 0.01 A 19 TYR HBx H 1 2.966 0.01 A 19 TYR HDx H 1 7.077 0.01 A 19 TYR HDy H 1 7.077 0.01 A 19 TYR HEx H 1 6.769 0.00 A 19 TYR HEy H 1 6.769 0.00 A 19 TYR C C 13 176.815 0.05 A 19 TYR CA C 13 61.695 0.06 A 19 TYR CB C 13 37.776 0.07 A 19 TYR N N 15 121.486 0.02 A 20 GLU H H 1 8.868 0.01 A 20 GLU HA H 1 3.913 0.01 A 20 GLU HBy H 1 1.926 0.01 A 20 GLU HBx H 1 1.922 0.02 A 20 GLU HGx H 1 2.109 0.01 A 20 GLU HGy H 1 2.215 0.01 A 20 GLU C C 13 179.388 0.02 A 20 GLU CA C 13 59.669 0.15 A 20 GLU CB C 13 28.691 0.10 A 20 GLU CG C 13 36.668 0.08 A 20 GLU N N 15 119.668 0.02 A 21 THR H H 1 7.537 0.00 A 21 THR HA H 1 3.728 0.01 A 21 THR HB H 1 3.925 0.01 A 21 THR HG2% H 1 0.805 0.00 A 21 THR C C 13 175.322 0.00 A 21 THR CA C 13 66.550 0.08 A 21 THR CB C 13 67.596 0.08 A 21 THR N N 15 117.066 0.03 A 22 LEU H H 1 7.159 0.01 A 22 LEU HA H 1 3.812 0.02 A 22 LEU HBy H 1 1.964 0.01 A 22 LEU HBx H 1 1.080 0.01 A 22 LEU HDx% H 1 0.942 0.01 A 22 LEU HDy% H 1 0.736 0.01 A 22 LEU C C 13 176.994 0.00 A 22 LEU CA C 13 58.651 0.04 A 22 LEU CB C 13 41.167 0.09 A 22 LEU N N 15 122.002 0.03 A 23 ASP H H 1 8.352 0.01 A 23 ASP HA H 1 4.197 0.01 A 23 ASP HBx H 1 2.463 0.01 A 23 ASP HBy H 1 2.526 0.01 A 23 ASP C C 13 178.838 0.02 A 23 ASP CA C 13 57.701 0.06 A 23 ASP CB C 13 40.842 0.07 A 23 ASP N N 15 118.287 0.01 A 24 THR H H 1 7.856 0.00 A 24 THR HA H 1 3.891 0.03 A 24 THR HB H 1 4.213 0.01 A 24 THR HG2% H 1 1.157 0.00 A 24 THR C C 13 176.992 0.02 A 24 THR CA C 13 66.207 0.12 A 24 THR CB C 13 68.373 0.36 A 24 THR N N 15 115.039 0.01 A 25 LEU H H 1 8.157 0.01 A 25 LEU HA H 1 3.327 0.01 A 25 LEU HBx H 1 1.498 0.01 A 25 LEU HBy H 1 1.740 0.00 A 25 LEU HDx% H 1 -0.066 0.00 A 25 LEU HDy% H 1 0.326 0.00 A 25 LEU HG H 1 1.045 0.01 A 25 LEU C C 13 178.922 0.01 A 25 LEU CA C 13 58.568 0.01 A 25 LEU CB C 13 41.822 0.03 A 25 LEU CDx C 13 20.935 0.07 A 25 LEU CDy C 13 26.722 0.07 A 25 LEU CG C 13 25.324 0.07 A 25 LEU N N 15 124.049 0.02 A 26 LEU H H 1 8.326 0.01 A 26 LEU HA H 1 3.843 0.01 A 26 LEU HBy H 1 1.868 0.01 A 26 LEU HBx H 1 1.389 0.01 A 26 LEU HDx% H 1 0.868 0.01 A 26 LEU HDy% H 1 0.754 0.01 A 26 LEU HG H 1 1.779 0.00 A 26 LEU C C 13 179.438 0.02 A 26 LEU CA C 13 57.933 0.08 A 26 LEU CB C 13 40.835 0.11 A 26 LEU N N 15 118.267 0.03 A 27 GLU H H 1 7.737 0.00 A 27 GLU HA H 1 4.095 0.01 A 27 GLU HBx H 1 2.053 0.01 A 27 GLU HBy H 1 2.053 0.01 A 27 GLU HGy H 1 2.295 0.01 A 27 GLU HGx H 1 2.244 0.00 A 27 GLU C C 13 178.098 0.02 A 27 GLU CA C 13 58.084 0.09 A 27 GLU CB C 13 29.827 0.14 A 27 GLU CG C 13 36.061 0.02 A 27 GLU N N 15 116.795 0.02 A 28 SER H H 1 7.740 0.01 A 28 SER HA H 1 4.434 0.01 A 28 SER HBy H 1 3.933 0.01 A 28 SER HBx H 1 3.917 0.00 A 28 SER C C 13 174.793 0.02 A 28 SER CA C 13 59.710 0.10 A 28 SER CB C 13 64.300 0.05 A 28 SER N N 15 112.315 0.02 A 29 CYS H H 1 7.537 0.01 A 29 CYS HA H 1 4.421 0.02 A 29 CYS HBy H 1 2.627 0.01 A 29 CYS C C 13 173.007 0.01 A 29 CYS CA C 13 58.275 0.17 A 29 CYS CB C 13 29.159 0.16 A 29 CYS N N 15 119.003 0.02 A 30 GLU H H 1 8.488 0.01 A 30 GLU HA H 1 4.259 0.02 A 30 GLU HBy H 1 1.944 0.01 A 30 GLU HBx H 1 1.892 0.02 A 30 GLU HGx H 1 2.091 0.01 A 30 GLU HGy H 1 2.195 0.00 A 30 GLU C C 13 175.158 0.00 A 30 GLU CA C 13 56.022 0.28 A 30 GLU CB C 13 28.934 0.09 A 30 GLU N N 15 122.621 0.02 A 31 LEU H H 1 8.412 0.01 A 31 LEU HA H 1 4.496 0.01 A 31 LEU HBy H 1 1.446 0.00 A 31 LEU HBx H 1 1.401 0.01 A 31 LEU HDx% H 1 0.758 0.01 A 31 LEU HDy% H 1 -3.242 0.00 A 31 LEU C C 13 178.572 0.06 A 31 LEU CA C 13 53.298 0.06 A 31 LEU CB C 13 42.516 0.03 A 31 LEU N N 15 124.463 0.04 A 32 GLN H H 1 9.307 0.00 A 32 GLN HA H 1 4.063 0.01 A 32 GLN HBx H 1 2.192 0.01 A 32 GLN HBy H 1 2.464 0.01 A 32 GLN HGy H 1 2.459 0.00 A 32 GLN HGx H 1 2.181 0.01 A 32 GLN C C 13 177.618 0.00 A 32 GLN CA C 13 58.665 0.07 A 32 GLN CB C 13 28.436 0.06 A 32 GLN CG C 13 34.043 0.09 A 32 GLN N N 15 127.404 0.02 A 33 SER H H 1 8.798 0.01 A 33 SER HA H 1 4.227 0.02 A 33 SER HBx H 1 3.721 0.03 A 33 SER HBy H 1 3.782 0.00 A 33 SER C C 13 175.969 0.02 A 33 SER CA C 13 58.918 0.12 A 33 SER CB C 13 63.326 0.02 A 33 SER N N 15 114.132 0.02 A 34 GLU H H 1 7.871 0.00 A 34 GLU HA H 1 3.819 0.01 A 34 GLU HBy H 1 2.135 0.01 A 34 GLU HBx H 1 2.105 0.01 A 34 GLU HGx H 1 2.858 0.01 A 34 GLU HGy H 1 2.858 0.01 A 34 GLU C C 13 175.500 0.07 A 34 GLU CA C 13 57.492 0.11 A 34 GLU CB C 13 27.986 0.04 A 34 GLU CG C 13 36.645 0.05 A 34 GLU N N 15 116.357 0.02 A 35 GLY H H 1 8.181 0.01 A 35 GLY HAy H 1 3.662 0.02 A 35 GLY HAx H 1 3.128 0.01 A 35 GLY C C 13 172.617 0.00 A 35 GLY CA C 13 45.496 0.11 A 35 GLY N N 15 106.278 0.02 A 36 ILE H H 1 6.635 0.01 A 36 ILE HA H 1 3.783 0.01 A 36 ILE HB H 1 1.651 0.01 A 36 ILE HD1% H 1 0.650 0.01 A 36 ILE HG1y H 1 1.231 0.01 A 36 ILE HG1x H 1 0.861 0.01 A 36 ILE HG2% H 1 0.676 0.00 A 36 ILE C C 13 174.322 0.03 A 36 ILE CA C 13 59.737 0.08 A 36 ILE CB C 13 37.346 0.06 A 36 ILE CD1 C 13 17.056 0.00 A 36 ILE CG2 C 13 12.164 0.07 A 36 ILE N N 15 120.302 0.02 A 37 TYR H H 1 8.097 0.01 A 37 TYR HA H 1 4.391 0.02 A 37 TYR HBx H 1 2.237 0.00 A 37 TYR HBy H 1 2.359 0.01 A 37 TYR HDx H 1 6.850 0.01 A 37 TYR HDy H 1 6.850 0.01 A 37 TYR C C 13 176.136 0.01 A 37 TYR CA C 13 56.382 0.06 A 37 TYR CB C 13 40.519 0.08 A 37 TYR N N 15 125.098 0.03 A 38 THR H H 1 8.739 0.00 A 38 THR HA H 1 4.860 0.02 A 38 THR HB H 1 4.347 0.00 A 38 THR HG2% H 1 1.244 0.00 A 38 THR C C 13 176.469 0.00 A 38 THR CA C 13 60.649 0.02 A 38 THR CB C 13 69.929 0.05 A 38 THR N N 15 116.747 0.03 A 39 SER H H 1 9.036 0.02 A 39 SER HA H 1 4.136 0.02 A 39 SER HBy H 1 4.024 0.00 A 39 SER HBx H 1 3.986 0.01 A 39 SER C C 13 175.904 0.00 A 39 SER CA C 13 61.714 0.09 A 39 SER CB C 13 63.153 0.06 A 39 SER N N 15 121.568 0.02 A 40 VAL H H 1 7.479 0.01 A 40 VAL HA H 1 4.790 0.02 A 40 VAL HB H 1 2.464 0.02 A 40 VAL HGx% H 1 1.040 0.01 A 40 VAL HGy% H 1 0.915 0.01 A 40 VAL C C 13 177.555 0.02 A 40 VAL CA C 13 60.361 0.07 A 40 VAL CB C 13 31.282 0.06 A 40 VAL CGy C 13 21.500 0.03 A 40 VAL CGx C 13 18.089 0.06 A 40 VAL N N 15 107.864 0.02 A 41 GLY H H 1 7.871 0.00 A 41 GLY HAy H 1 4.006 0.01 A 41 GLY HAx H 1 3.648 0.01 A 41 GLY C C 13 171.981 0.00 A 41 GLY CA C 13 44.969 0.05 A 41 GLY N N 15 111.025 0.02 A 42 SER H H 1 7.828 0.00 A 42 SER HA H 1 4.841 0.01 A 42 SER HBy H 1 3.619 0.01 A 42 SER HBx H 1 3.582 0.01 A 42 SER C C 13 173.245 0.02 A 42 SER CA C 13 57.061 0.07 A 42 SER CB C 13 64.732 0.11 A 42 SER N N 15 113.625 0.02 A 43 TYR H H 1 9.340 0.01 A 43 TYR HA H 1 4.618 0.01 A 43 TYR HBy H 1 2.906 0.01 A 43 TYR HBx H 1 2.637 0.01 A 43 TYR HDx H 1 7.096 0.00 A 43 TYR HDy H 1 7.096 0.00 A 43 TYR C C 13 174.924 0.02 A 43 TYR CA C 13 56.582 0.08 A 43 TYR CB C 13 41.864 0.09 A 43 TYR N N 15 124.763 0.03 A 44 ASP H H 1 9.069 0.00 A 44 ASP HA H 1 4.716 0.01 A 44 ASP HBy H 1 2.656 0.01 A 44 ASP HBx H 1 2.596 0.00 A 44 ASP C C 13 179.302 0.00 A 44 ASP CA C 13 54.795 0.12 A 44 ASP CB C 13 41.654 0.11 A 44 ASP N N 15 123.139 0.03 A 45 HIS H H 1 9.913 0.01 A 45 HIS HA H 1 4.594 0.01 A 45 HIS C C 13 177.251 0.00 A 45 HIS CA C 13 60.377 0.03 A 45 HIS N N 15 127.215 0.02 A 46 GLN H H 1 8.705 0.01 A 46 GLN HA H 1 3.681 0.01 A 46 GLN HBx H 1 2.125 0.01 A 46 GLN HGx H 1 1.867 0.00 A 46 GLN HGy H 1 2.011 0.00 A 46 GLN C C 13 179.005 0.03 A 46 GLN CA C 13 58.778 0.09 A 46 GLN CB C 13 28.142 0.02 A 46 GLN N N 15 119.999 0.02 A 47 GLU H H 1 8.219 0.00 A 47 GLU HA H 1 4.113 0.01 A 47 GLU HBy H 1 2.431 0.01 A 47 GLU HGy H 1 2.640 0.00 A 47 GLU HGx H 1 2.416 0.00 A 47 GLU C C 13 178.018 0.00 A 47 GLU CA C 13 60.272 0.09 A 47 GLU CB C 13 29.737 0.08 A 47 GLU N N 15 119.691 0.03 A 48 LEU H H 1 7.096 0.01 A 48 LEU HA H 1 3.689 0.01 A 48 LEU HBy H 1 1.817 0.01 A 48 LEU HBx H 1 1.091 0.01 A 48 LEU HDx% H 1 0.393 0.01 A 48 LEU HDy% H 1 0.011 0.01 A 48 LEU C C 13 178.873 0.01 A 48 LEU CA C 13 58.649 0.06 A 48 LEU CB C 13 41.232 0.06 A 48 LEU CDx C 13 25.065 0.07 A 48 LEU CDy C 13 25.212 0.08 A 48 LEU N N 15 120.238 0.02 A 49 LEU H H 1 7.319 0.01 A 49 LEU HA H 1 3.949 0.01 A 49 LEU HBy H 1 1.854 0.02 A 49 LEU HBx H 1 1.528 0.01 A 49 LEU HDx% H 1 0.729 0.00 A 49 LEU HG H 1 0.846 0.00 A 49 LEU C C 13 178.187 0.00 A 49 LEU CA C 13 57.561 0.07 A 49 LEU CB C 13 40.716 0.14 A 49 LEU N N 15 115.750 0.02 A 50 GLN H H 1 8.159 0.01 A 50 GLN HA H 1 3.925 0.01 A 50 GLN HBy H 1 2.245 0.01 A 50 GLN HBx H 1 2.130 0.01 A 50 GLN HGy H 1 2.528 0.01 A 50 GLN HGx H 1 2.316 0.01 A 50 GLN C C 13 178.817 0.00 A 50 GLN CA C 13 59.298 0.11 A 50 GLN CB C 13 28.724 0.03 A 50 GLN CG C 13 34.461 0.08 A 50 GLN N N 15 118.406 0.03 A 51 LEU H H 1 7.656 0.01 A 51 LEU HA H 1 3.965 0.01 A 51 LEU HBy H 1 2.044 0.01 A 51 LEU HBx H 1 1.036 0.01 A 51 LEU HDx% H 1 0.395 0.01 A 51 LEU HDy% H 1 0.015 0.01 A 51 LEU HG H 1 1.205 0.01 A 51 LEU C C 13 178.624 0.01 A 51 LEU CA C 13 58.357 0.13 A 51 LEU CB C 13 42.856 0.05 A 51 LEU CG C 13 27.075 0.09 A 51 LEU N N 15 119.277 0.02 A 52 VAL H H 1 7.878 0.00 A 52 VAL HA H 1 3.485 0.01 A 52 VAL HB H 1 2.017 0.01 A 52 VAL HGx% H 1 0.878 0.01 A 52 VAL HGy% H 1 0.859 0.01 A 52 VAL C C 13 177.685 0.02 A 52 VAL CA C 13 66.607 0.07 A 52 VAL CB C 13 31.314 0.02 A 52 VAL N N 15 115.569 0.03 A 53 VAL H H 1 8.728 0.00 A 53 VAL HA H 1 3.495 0.01 A 53 VAL HB H 1 2.080 0.01 A 53 VAL HGx% H 1 1.046 0.01 A 53 VAL C C 13 179.298 0.01 A 53 VAL CA C 13 67.107 0.11 A 53 VAL CB C 13 31.436 0.05 A 53 VAL N N 15 122.598 0.02 A 54 LYS H H 1 7.898 0.01 A 54 LYS HA H 1 4.114 0.01 A 54 LYS HBx H 1 1.662 0.02 A 54 LYS HBy H 1 1.753 0.01 A 54 LYS HGx H 1 0.728 0.01 A 54 LYS C C 13 178.607 0.00 A 54 LYS CA C 13 57.599 0.06 A 54 LYS CB C 13 30.414 0.05 A 54 LYS CG C 13 24.770 0.00 A 54 LYS N N 15 120.663 0.03 A 55 LEU H H 1 8.430 0.01 A 55 LEU HA H 1 3.834 0.01 A 55 LEU HBy H 1 1.937 0.01 A 55 LEU HBx H 1 1.291 0.03 A 55 LEU HDx% H 1 0.532 0.00 A 55 LEU HDy% H 1 0.218 0.00 A 55 LEU HG H 1 1.143 0.01 A 55 LEU C C 13 179.958 0.02 A 55 LEU CA C 13 56.993 0.07 A 55 LEU CB C 13 40.748 0.05 A 55 LEU N N 15 120.687 0.04 A 56 SER H H 1 8.652 0.00 A 56 SER HA H 1 4.244 0.00 A 56 SER HBy H 1 4.047 0.01 A 56 SER HBx H 1 3.879 0.01 A 56 SER C C 13 177.235 0.02 A 56 SER CA C 13 60.662 0.03 A 56 SER CB C 13 63.922 0.00 A 56 SER N N 15 118.996 0.03 A 57 GLU H H 1 7.701 0.01 A 57 GLU HA H 1 3.943 0.02 A 57 GLU HBy H 1 2.227 0.01 A 57 GLU HBx H 1 2.132 0.01 A 57 GLU HGx H 1 2.205 0.01 A 57 GLU HGy H 1 2.435 0.01 A 57 GLU C C 13 179.299 0.01 A 57 GLU CA C 13 59.308 0.07 A 57 GLU CB C 13 29.601 0.09 A 57 GLU CG C 13 36.028 0.08 A 57 GLU N N 15 120.491 0.03 A 58 VAL H H 1 7.863 0.00 A 58 VAL HA H 1 3.924 0.01 A 58 VAL HB H 1 2.033 0.02 A 58 VAL HGx% H 1 0.609 0.01 A 58 VAL HGy% H 1 0.895 0.02 A 58 VAL C C 13 177.486 0.03 A 58 VAL CA C 13 64.436 0.06 A 58 VAL CB C 13 32.451 0.08 A 58 VAL CGx C 13 21.047 0.09 A 58 VAL CGy C 13 21.047 0.09 A 58 VAL N N 15 114.672 0.02 A 59 SER H H 1 8.303 0.01 A 59 SER HA H 1 4.393 0.02 A 59 SER HBy H 1 3.920 0.01 A 59 SER HBx H 1 3.322 0.00 A 59 SER C C 13 175.477 0.01 A 59 SER CA C 13 59.878 0.08 A 59 SER CB C 13 66.567 0.05 A 59 SER N N 15 114.232 0.03 A 60 SER H H 1 8.002 0.01 A 60 SER HA H 1 4.113 0.01 A 60 SER HBx H 1 1.695 0.00 A 60 SER HBy H 1 1.695 0.00 A 60 SER C C 13 173.142 0.04 A 60 SER CA C 13 60.708 0.04 A 60 SER CB C 13 62.015 0.00 A 60 SER N N 15 115.883 0.02 A 61 VAL H H 1 7.820 0.00 A 61 VAL HB H 1 1.832 0.00 A 61 VAL HGx% H 1 0.621 0.00 A 61 VAL HGy% H 1 0.950 0.00 A 61 VAL C C 13 174.498 0.00 A 61 VAL CA C 13 60.135 0.00 A 61 VAL CB C 13 33.571 0.00 A 61 VAL N N 15 125.344 0.02 A 62 PRO HA H 1 4.294 0.01 A 62 PRO HBy H 1 2.489 0.01 A 62 PRO HBx H 1 1.746 0.01 A 62 PRO HDx H 1 3.806 0.01 A 62 PRO HGx H 1 1.961 0.00 A 62 PRO HGy H 1 1.961 0.00 A 62 PRO C C 13 176.902 0.00 A 62 PRO CA C 13 63.319 0.10 A 62 PRO CB C 13 33.195 0.12 A 63 VAL H H 1 8.629 0.00 A 63 VAL HA H 1 3.386 0.01 A 63 VAL HB H 1 2.077 0.02 A 63 VAL HGx% H 1 1.133 0.00 A 63 VAL HGy% H 1 0.893 0.00 A 63 VAL C C 13 177.368 0.01 A 63 VAL CA C 13 67.516 0.06 A 63 VAL CB C 13 32.266 0.03 A 63 VAL N N 15 123.761 0.02 A 64 THR H H 1 8.119 0.00 A 64 THR HA H 1 3.847 0.01 A 64 THR HB H 1 4.215 0.01 A 64 THR HG2% H 1 1.261 0.00 A 64 THR C C 13 176.334 0.02 A 64 THR CA C 13 65.250 0.05 A 64 THR CB C 13 67.948 0.04 A 64 THR N N 15 108.292 0.01 A 65 GLU H H 1 6.694 0.01 A 65 GLU HA H 1 4.077 0.01 A 65 GLU HBx H 1 2.012 0.01 A 65 GLU HBy H 1 2.012 0.01 A 65 GLU HGx H 1 2.232 0.01 A 65 GLU C C 13 179.338 0.02 A 65 GLU CA C 13 58.647 0.03 A 65 GLU CB C 13 29.461 0.05 A 65 GLU CG C 13 36.077 0.00 A 65 GLU N N 15 119.639 0.02 A 66 LEU H H 1 7.886 0.01 A 66 LEU HA H 1 3.970 0.01 A 66 LEU HBy H 1 2.051 0.00 A 66 LEU HBx H 1 1.606 0.00 A 66 LEU HDx% H 1 1.028 0.02 A 66 LEU HDy% H 1 0.738 0.01 A 66 LEU C C 13 178.572 0.02 A 66 LEU CA C 13 57.841 0.06 A 66 LEU CB C 13 42.928 0.07 A 66 LEU N N 15 121.215 0.03 A 67 VAL H H 1 8.355 0.01 A 67 VAL HA H 1 3.620 0.01 A 67 VAL HB H 1 2.050 0.00 A 67 VAL HGx% H 1 1.033 0.00 A 67 VAL C C 13 176.127 0.00 A 67 VAL CA C 13 66.951 0.04 A 67 VAL CB C 13 31.312 0.00 A 67 VAL N N 15 116.574 0.02 A 68 ARG H H 1 7.378 0.00 A 68 ARG HA H 1 4.070 0.01 A 68 ARG HBx H 1 1.849 0.01 A 68 ARG HBy H 1 2.007 0.00 A 68 ARG CA C 13 59.943 0.01 A 68 ARG CB C 13 30.634 0.18 A 68 ARG N N 15 120.649 0.05 A 69 LEU H H 1 8.036 0.01 A 69 LEU HA H 1 3.936 0.01 A 69 LEU HBx H 1 1.736 0.01 A 69 LEU HBy H 1 1.859 0.02 A 69 LEU HDx% H 1 1.586 0.01 A 69 LEU HDy% H 1 0.852 0.02 A 69 LEU HG H 1 0.804 0.00 A 69 LEU C C 13 178.900 0.00 A 69 LEU CA C 13 57.987 0.11 A 69 LEU CB C 13 41.951 0.08 A 69 LEU N N 15 121.314 0.03 A 70 PHE H H 1 8.077 0.01 A 70 PHE HA H 1 4.358 0.02 A 70 PHE HBy H 1 3.185 0.01 A 70 PHE HBx H 1 3.005 0.01 A 70 PHE HDx H 1 6.810 0.02 A 70 PHE HDy H 1 6.810 0.02 A 70 PHE HEx H 1 6.924 0.00 A 70 PHE HEy H 1 6.924 0.00 A 70 PHE C C 13 176.436 0.02 A 70 PHE CA C 13 58.223 0.15 A 70 PHE CB C 13 38.030 0.07 A 70 PHE N N 15 117.738 0.03 A 71 GLY H H 1 8.327 0.00 A 71 GLY HAy H 1 2.859 0.01 A 71 GLY HAx H 1 2.290 0.02 A 71 GLY C C 13 172.723 0.00 A 71 GLY CA C 13 47.487 0.07 A 71 GLY N N 15 106.143 0.02 A 72 LYS H H 1 7.381 0.00 A 72 LYS HA H 1 3.379 0.01 A 72 LYS HBx H 1 1.730 0.02 A 72 LYS HBy H 1 1.846 0.00 A 72 LYS C C 13 178.444 0.01 A 72 LYS CA C 13 59.883 0.10 A 72 LYS CB C 13 32.260 0.23 A 72 LYS N N 15 120.286 0.02 A 73 LYS H H 1 7.194 0.01 A 73 LYS HA H 1 3.863 0.02 A 73 LYS HBx H 1 1.824 0.03 A 73 LYS HBy H 1 1.859 0.01 A 73 LYS HDx H 1 1.578 0.00 A 73 LYS HDy H 1 1.578 0.00 A 73 LYS HGy H 1 1.433 0.00 A 73 LYS HGx H 1 1.240 0.00 A 73 LYS C C 13 178.320 0.01 A 73 LYS CA C 13 57.877 0.01 A 73 LYS CB C 13 32.618 0.05 A 73 LYS CG C 13 24.762 0.00 A 73 LYS N N 15 118.168 0.02 A 74 LEU H H 1 7.867 0.01 A 74 LEU HA H 1 3.382 0.01 A 74 LEU HBy H 1 0.294 0.01 A 74 LEU HBx H 1 0.206 0.01 A 74 LEU HDx% H 1 -1.624 0.00 A 74 LEU HDy% H 1 -3.093 0.00 A 74 LEU HG H 1 -0.419 0.00 A 74 LEU C C 13 177.212 0.02 A 74 LEU CA C 13 55.828 0.06 A 74 LEU CB C 13 40.777 0.06 A 74 LEU CDx C 13 22.182 0.08 A 74 LEU CG C 13 25.439 0.12 A 74 LEU N N 15 118.681 0.02 A 75 PHE H H 1 6.993 0.02 A 75 PHE HBy H 1 2.630 0.00 A 75 PHE HBx H 1 2.500 0.00 A 75 PHE HEx H 1 6.482 0.02 A 75 PHE HEy H 1 6.482 0.02 A 75 PHE C C 13 175.308 0.00 A 75 PHE CA C 13 63.189 0.02 A 75 PHE CB C 13 39.113 0.05 A 75 PHE N N 15 115.651 0.03 A 76 VAL H H 1 7.301 0.01 A 76 VAL HA H 1 3.143 0.01 A 76 VAL HB H 1 2.005 0.01 A 76 VAL HGx% H 1 1.050 0.01 A 76 VAL HGy% H 1 0.868 0.01 A 76 VAL C C 13 176.326 0.02 A 76 VAL CA C 13 65.241 0.06 A 76 VAL CB C 13 31.392 0.06 A 76 VAL N N 15 114.518 0.02 A 77 GLU H H 1 6.615 0.01 A 77 GLU HA H 1 3.854 0.01 A 77 GLU HBx H 1 1.638 0.00 A 77 GLU HBy H 1 1.765 0.01 A 77 GLU C C 13 180.863 0.02 A 77 GLU CA C 13 58.265 0.11 A 77 GLU CB C 13 28.755 0.04 A 77 GLU N N 15 118.720 0.02 A 78 LEU H H 1 7.688 0.01 A 78 LEU HA H 1 3.970 0.02 A 78 LEU HBy H 1 2.690 0.00 A 78 LEU HBx H 1 0.826 0.01 A 78 LEU HDx% H 1 -2.380 0.00 A 78 LEU HDy% H 1 0.234 0.01 A 78 LEU HG H 1 0.573 0.02 A 78 LEU C C 13 179.806 0.03 A 78 LEU CA C 13 57.639 0.07 A 78 LEU CB C 13 40.428 0.07 A 78 LEU CDy C 13 23.914 0.07 A 78 LEU CDx C 13 21.267 0.10 A 78 LEU CG C 13 25.805 0.05 A 78 LEU N N 15 120.362 0.04 A 79 ILE H H 1 7.587 0.02 A 79 ILE HA H 1 3.833 0.01 A 79 ILE HB H 1 1.207 0.01 A 79 ILE HD1% H 1 0.617 0.01 A 79 ILE HG1y H 1 0.753 0.01 A 79 ILE HG1x H 1 0.721 0.01 A 79 ILE HG2% H 1 0.373 0.01 A 79 ILE C C 13 178.627 0.01 A 79 ILE CA C 13 62.206 0.07 A 79 ILE CB C 13 36.541 0.08 A 79 ILE CD1 C 13 11.142 0.09 A 79 ILE CG1 C 13 27.916 0.09 A 79 ILE CG2 C 13 17.828 0.04 A 79 ILE N N 15 120.163 0.08 A 80 GLU H H 1 8.246 0.01 A 80 GLU HA H 1 3.942 0.02 A 80 GLU HBy H 1 1.949 0.00 A 80 GLU HBx H 1 1.904 0.02 A 80 GLU HGy H 1 2.477 0.01 A 80 GLU HGx H 1 2.156 0.01 A 80 GLU C C 13 178.815 0.02 A 80 GLU CA C 13 58.773 0.02 A 80 GLU CB C 13 28.846 0.20 A 80 GLU CG C 13 37.307 0.07 A 80 GLU N N 15 119.583 0.02 A 81 GLY H H 1 7.562 0.01 A 81 GLY HAy H 1 4.031 0.03 A 81 GLY HAx H 1 3.649 0.01 A 81 GLY C C 13 173.236 0.00 A 81 GLY CA C 13 44.911 0.04 A 81 GLY N N 15 103.555 0.03 A 82 HIS H H 1 7.231 0.01 A 82 HIS HA H 1 5.175 0.01 A 82 HIS HBy H 1 3.502 0.01 A 82 HIS HBx H 1 3.224 0.01 A 82 HIS HD2 H 1 7.423 0.00 A 82 HIS HE1 H 1 5.063 0.00 A 82 HIS C C 13 172.699 0.00 A 82 HIS CA C 13 55.085 0.08 A 82 HIS CB C 13 29.479 0.08 A 82 HIS CE1 C 13 130.072 0.03 A 82 HIS N N 15 116.408 0.03 A 83 PRO HA H 1 4.462 0.01 A 83 PRO HBx H 1 2.039 0.01 A 83 PRO HBy H 1 2.387 0.01 A 83 PRO HDx H 1 3.402 0.00 A 83 PRO C C 13 177.891 0.00 A 83 PRO CA C 13 65.354 0.06 A 83 PRO CB C 13 31.503 0.05 A 83 PRO CD C 13 43.184 0.00 A 84 GLU H H 1 9.306 0.01 A 84 GLU HA H 1 4.146 0.01 A 84 GLU HBx H 1 2.099 0.01 A 84 GLU HBy H 1 2.230 0.00 A 84 GLU HGx H 1 2.419 0.01 A 84 GLU HGy H 1 3.391 0.00 A 84 GLU C C 13 179.357 0.01 A 84 GLU CA C 13 59.687 0.08 A 84 GLU CB C 13 28.572 0.09 A 84 GLU CG C 13 36.885 0.12 A 84 GLU N N 15 116.823 0.02 A 85 ILE H H 1 7.570 0.01 A 85 ILE HA H 1 4.213 0.00 A 85 ILE HB H 1 0.958 0.00 A 85 ILE HD1% H 1 0.778 0.00 A 85 ILE HG1x H 1 1.337 0.00 A 85 ILE HG1y H 1 1.337 0.00 A 85 ILE HG2% H 1 2.162 0.01 A 85 ILE C C 13 177.061 0.03 A 85 ILE CA C 13 64.237 0.03 A 85 ILE CB C 13 39.366 0.05 A 85 ILE CD1 C 13 12.513 0.00 A 85 ILE N N 15 118.634 0.04 A 86 ALA H H 1 8.185 0.01 A 86 ALA HA H 1 4.025 0.01 A 86 ALA HB% H 1 1.597 0.01 A 86 ALA C C 13 180.227 0.02 A 86 ALA CA C 13 55.377 0.08 A 86 ALA CB C 13 20.230 0.07 A 86 ALA N N 15 120.131 0.07 A 87 ASN H H 1 8.578 0.00 A 87 ASN HA H 1 4.543 0.01 A 87 ASN HBy H 1 2.958 0.01 A 87 ASN HBx H 1 2.867 0.01 A 87 ASN C C 13 176.144 0.02 A 87 ASN CA C 13 55.395 0.08 A 87 ASN CB C 13 38.477 0.10 A 87 ASN N N 15 113.595 0.02 A 88 GLU H H 1 7.559 0.00 A 88 GLU HA H 1 4.259 0.02 A 88 GLU HBy H 1 2.091 0.03 A 88 GLU HBx H 1 1.854 0.01 A 88 GLU HGx H 1 2.301 0.01 A 88 GLU HGy H 1 2.301 0.01 A 88 GLU C C 13 176.161 0.02 A 88 GLU CA C 13 55.923 0.05 A 88 GLU CB C 13 30.016 0.08 A 88 GLU CG C 13 35.635 0.00 A 88 GLU N N 15 115.440 0.02 A 89 MET H H 1 7.625 0.01 A 89 MET HA H 1 4.872 0.01 A 89 MET HBx H 1 2.690 0.01 A 89 MET HBy H 1 2.690 0.01 A 89 MET HGy H 1 2.832 0.01 A 89 MET HGx H 1 2.787 0.01 A 89 MET C C 13 176.241 0.03 A 89 MET CA C 13 53.682 0.14 A 89 MET CB C 13 33.839 0.03 A 89 MET CG C 13 32.446 0.07 A 89 MET N N 15 117.191 0.01 A 90 LYS H H 1 9.562 0.00 A 90 LYS HA H 1 4.435 0.01 A 90 LYS HBy H 1 1.928 0.01 A 90 LYS HBx H 1 1.646 0.01 A 90 LYS HDx H 1 1.595 0.00 A 90 LYS HDy H 1 1.610 0.01 A 90 LYS HEx H 1 2.954 0.01 A 90 LYS HEy H 1 2.954 0.01 A 90 LYS HGy H 1 1.462 0.01 A 90 LYS HGx H 1 1.372 0.01 A 90 LYS C C 13 175.808 0.01 A 90 LYS CA C 13 56.929 0.06 A 90 LYS CB C 13 33.471 0.08 A 90 LYS CD C 13 28.535 0.05 A 90 LYS CG C 13 24.765 0.08 A 90 LYS N N 15 123.073 0.03 A 91 ASP H H 1 7.508 0.00 A 91 ASP HA H 1 4.288 0.01 A 91 ASP HBy H 1 2.945 0.01 A 91 ASP HBx H 1 2.801 0.01 A 91 ASP C C 13 175.092 0.01 A 91 ASP CA C 13 52.582 0.04 A 91 ASP CB C 13 42.597 0.06 A 91 ASP N N 15 115.736 0.02 A 92 SER H H 1 9.140 0.00 A 92 SER HA H 1 3.118 0.01 A 92 SER HBy H 1 3.745 0.00 A 92 SER HBx H 1 3.474 0.01 A 92 SER C C 13 175.718 0.00 A 92 SER CA C 13 61.333 0.07 A 92 SER CB C 13 62.276 0.05 A 92 SER N N 15 120.090 0.02 A 93 PHE H H 1 7.545 0.01 A 93 PHE HA H 1 4.379 0.01 A 93 PHE HBy H 1 3.172 0.01 A 93 PHE HBx H 1 2.776 0.01 A 93 PHE HDx H 1 6.946 0.01 A 93 PHE HEx H 1 6.551 0.00 A 93 PHE HEy H 1 6.551 0.00 A 93 PHE C C 13 178.755 0.00 A 93 PHE CA C 13 58.865 0.04 A 93 PHE CB C 13 36.610 0.11 A 93 PHE N N 15 124.347 0.03 A 94 ASP H H 1 8.414 0.01 A 94 ASP HA H 1 4.354 0.01 A 94 ASP HBy H 1 2.815 0.01 A 94 ASP HBx H 1 2.738 0.02 A 94 ASP C C 13 178.430 0.00 A 94 ASP CA C 13 57.619 0.05 A 94 ASP CB C 13 42.582 0.06 A 94 ASP N N 15 124.519 0.03 A 95 LEU H H 1 7.775 0.01 A 95 LEU HA H 1 4.362 0.02 A 95 LEU C C 13 180.095 0.01 A 95 LEU CA C 13 60.687 0.06 A 95 LEU CB C 13 41.340 0.01 A 95 LEU N N 15 119.315 0.02 A 96 LEU H H 1 8.452 0.01 A 96 LEU HA H 1 3.864 0.01 A 96 LEU HDx% H 1 0.895 0.00 A 96 LEU HDy% H 1 0.689 0.00 A 96 LEU HG H 1 2.278 0.01 A 96 LEU C C 13 178.689 0.01 A 96 LEU CA C 13 57.854 0.06 A 96 LEU CB C 13 41.287 0.06 A 96 LEU CDx C 13 24.606 0.00 A 96 LEU N N 15 117.851 0.02 A 97 SER H H 1 7.972 0.00 A 97 SER HA H 1 4.398 0.01 A 97 SER HBy H 1 4.065 0.01 A 97 SER HBx H 1 3.908 0.01 A 97 SER C C 13 175.120 0.01 A 97 SER CA C 13 60.495 0.09 A 97 SER CB C 13 63.383 0.03 A 97 SER N N 15 111.634 0.04 A 98 LYS H H 1 7.794 0.01 A 98 LYS HA H 1 4.555 0.01 A 98 LYS HBx H 1 1.878 0.02 A 98 LYS HDx H 1 1.325 0.01 A 98 LYS HDy H 1 1.557 0.00 A 98 LYS HEy H 1 2.678 0.00 A 98 LYS HEx H 1 2.601 0.00 A 98 LYS C C 13 177.699 0.01 A 98 LYS CA C 13 56.142 0.06 A 98 LYS CB C 13 35.194 0.09 A 98 LYS CD C 13 28.555 0.12 A 98 LYS N N 15 121.868 0.03 A 99 ILE H H 1 7.326 0.00 A 99 ILE HA H 1 2.693 0.01 A 99 ILE HB H 1 1.081 0.01 A 99 ILE HD1% H 1 -1.324 0.01 A 99 ILE HG1y H 1 0.959 0.00 A 99 ILE HG1x H 1 0.215 0.00 A 99 ILE HG2% H 1 0.410 0.01 A 99 ILE C C 13 175.168 0.02 A 99 ILE CA C 13 65.745 0.02 A 99 ILE CB C 13 37.996 0.03 A 99 ILE CD1 C 13 16.907 0.07 A 99 ILE CG2 C 13 14.289 0.07 A 99 ILE N N 15 124.722 0.03 A 100 ASP H H 1 7.776 0.00 A 100 ASP HA H 1 3.954 0.01 A 100 ASP HBy H 1 2.884 0.01 A 100 ASP HBx H 1 2.468 0.00 A 100 ASP C C 13 177.235 0.01 A 100 ASP CA C 13 56.833 0.05 A 100 ASP CB C 13 45.849 0.12 A 100 ASP N N 15 116.018 0.02 A 101 SER H H 1 7.906 0.00 A 101 SER HA H 1 4.105 0.01 A 101 SER HBx H 1 3.849 0.01 A 101 SER HBy H 1 3.849 0.01 A 101 SER C C 13 174.967 0.02 A 101 SER CA C 13 58.972 0.03 A 101 SER CB C 13 63.609 0.04 A 101 SER N N 15 107.647 0.02 A 102 PHE H H 1 7.567 0.01 A 102 PHE HA H 1 4.713 0.01 A 102 PHE HBx H 1 2.989 0.02 A 102 PHE HBy H 1 3.131 0.01 A 102 PHE HDx H 1 7.132 0.01 A 102 PHE HDy H 1 7.132 0.01 A 102 PHE C C 13 174.082 0.01 A 102 PHE CA C 13 60.221 0.07 A 102 PHE CB C 13 42.078 0.16 A 102 PHE N N 15 120.363 0.03 A 103 ILE H H 1 8.431 0.01 A 103 ILE HA H 1 2.727 0.01 A 103 ILE HB H 1 1.599 0.01 A 103 ILE HD1% H 1 -0.136 0.00 A 103 ILE HG1y H 1 1.103 0.01 A 103 ILE HG1x H 1 1.068 0.01 A 103 ILE HG2% H 1 0.878 0.01 A 103 ILE C C 13 176.811 0.00 A 103 ILE CA C 13 66.120 0.06 A 103 ILE CB C 13 36.882 0.03 A 103 ILE CD1 C 13 15.630 0.07 A 103 ILE CG1 C 13 13.406 0.05 A 103 ILE CG2 C 13 13.847 0.06 A 103 ILE N N 15 120.210 0.02 A 104 HIS H H 1 8.050 0.00 A 104 HIS HA H 1 3.061 0.01 A 104 HIS HBy H 1 2.205 0.01 A 104 HIS HBx H 1 1.789 0.02 A 104 HIS HE1 H 1 7.761 0.01 A 104 HIS C C 13 176.889 0.03 A 104 HIS CA C 13 55.440 0.07 A 104 HIS CB C 13 27.501 0.08 A 104 HIS N N 15 112.749 0.02 A 105 VAL H H 1 5.711 0.00 A 105 VAL HA H 1 3.404 0.02 A 105 VAL HGx% H 1 0.762 0.00 A 105 VAL C C 13 177.763 0.03 A 105 VAL CA C 13 66.117 0.07 A 105 VAL CB C 13 32.373 0.02 A 105 VAL N N 15 120.140 0.03 A 106 GLU H H 1 7.948 0.01 A 106 GLU HA H 1 3.645 0.01 A 106 GLU HBx H 1 1.524 0.00 A 106 GLU HBy H 1 2.644 0.01 A 106 GLU HGy H 1 1.746 0.00 A 106 GLU HGx H 1 1.431 0.00 A 106 GLU C C 13 177.782 0.00 A 106 GLU CA C 13 58.656 0.03 A 106 GLU CB C 13 28.940 0.11 A 106 GLU N N 15 120.349 0.03 A 107 VAL H H 1 7.837 0.01 A 107 VAL HA H 1 3.621 0.02 A 107 VAL HB H 1 1.829 0.01 A 107 VAL C C 13 176.175 0.01 A 107 VAL CA C 13 66.582 0.17 A 107 VAL CB C 13 31.691 0.15 A 107 VAL N N 15 119.229 0.03 A 108 TYR H H 1 7.327 0.02 A 108 TYR HA H 1 4.231 0.01 A 108 TYR HBx H 1 3.393 0.00 A 108 TYR HBy H 1 3.499 0.02 A 108 TYR HDx H 1 6.981 0.00 A 108 TYR HDy H 1 6.981 0.00 A 108 TYR C C 13 176.940 0.02 A 108 TYR CA C 13 58.858 0.07 A 108 TYR CB C 13 37.821 0.11 A 108 TYR N N 15 120.901 0.02 A 109 LYS H H 1 7.230 0.01 A 109 LYS HA H 1 3.703 0.01 A 109 LYS HBy H 1 1.730 0.01 A 109 LYS HBx H 1 1.535 0.01 A 109 LYS HDy H 1 1.562 0.01 A 109 LYS HDx H 1 1.429 0.01 A 109 LYS HEy H 1 2.796 0.01 A 109 LYS HEx H 1 2.655 0.01 A 109 LYS HGy H 1 1.404 0.00 A 109 LYS HGx H 1 1.262 0.01 A 109 LYS C C 13 178.793 0.02 A 109 LYS CA C 13 58.890 0.06 A 109 LYS CB C 13 32.629 0.10 A 109 LYS CD C 13 29.603 0.10 A 109 LYS N N 15 115.333 0.02 A 110 LEU H H 1 7.063 0.02 A 110 LEU HA H 1 3.829 0.01 A 110 LEU HBy H 1 1.373 0.02 A 110 LEU HBx H 1 0.531 0.01 A 110 LEU HDx% H 1 0.961 0.01 A 110 LEU HDy% H 1 0.777 0.01 A 110 LEU HG H 1 0.971 0.01 A 110 LEU C C 13 177.372 0.00 A 110 LEU CA C 13 56.711 0.12 A 110 LEU CB C 13 42.514 0.05 A 110 LEU N N 15 118.165 0.02 A 111 TYR H H 1 8.329 0.01 A 111 TYR HA H 1 5.190 0.01 A 111 TYR HBy H 1 3.054 0.01 A 111 TYR HBx H 1 2.882 0.02 A 111 TYR HEx H 1 6.708 0.02 A 111 TYR C C 13 172.396 0.00 A 111 TYR CA C 13 52.837 0.01 A 111 TYR CB C 13 38.737 0.08 A 111 TYR CEx C 13 130.012 0.07 A 111 TYR N N 15 117.867 0.03 A 112 PRO HA H 1 4.081 0.01 A 112 PRO HBx H 1 1.840 0.00 A 112 PRO HBy H 1 2.140 0.01 A 112 PRO HDx H 1 3.312 0.00 A 112 PRO C C 13 177.146 0.00 A 112 PRO CA C 13 64.183 0.09 A 112 PRO CB C 13 31.396 0.01 A 112 PRO CD C 13 47.618 0.00 A 113 GLN H H 1 9.741 0.01 A 113 GLN HA H 1 4.497 0.02 A 113 GLN HBx H 1 2.223 0.01 A 113 GLN HBy H 1 2.896 0.00 A 113 GLN HGx H 1 2.257 0.03 A 113 GLN HGy H 1 2.486 0.01 A 113 GLN C C 13 176.317 0.02 A 113 GLN CA C 13 55.504 0.09 A 113 GLN CB C 13 28.178 0.13 A 113 GLN CG C 13 33.886 0.17 A 113 GLN N N 15 117.268 0.04 A 114 ALA H H 1 8.787 0.00 A 114 ALA HA H 1 4.569 0.01 A 114 ALA HB% H 1 1.709 0.02 A 114 ALA C C 13 177.245 0.03 A 114 ALA CA C 13 53.060 0.05 A 114 ALA CB C 13 19.823 0.08 A 114 ALA N N 15 127.911 0.03 A 115 GLU H H 1 10.895 0.01 A 115 GLU HA H 1 4.409 0.02 A 115 GLU HBy H 1 2.299 0.02 A 115 GLU HBx H 1 2.178 0.00 A 115 GLU C C 13 174.177 0.00 A 115 GLU CA C 13 55.997 0.10 A 115 GLU CB C 13 29.992 0.08 A 115 GLU N N 15 127.264 0.04 A 116 LEU H H 1 7.770 0.00 A 116 LEU HA H 1 4.227 0.01 A 116 LEU HBx H 1 2.914 0.01 A 116 LEU HDx% H 1 -1.179 0.00 A 116 LEU HDy% H 1 0.851 0.01 A 116 LEU HG H 1 -0.044 0.01 A 116 LEU C C 13 174.586 0.00 A 116 LEU CA C 13 50.876 0.04 A 116 LEU CB C 13 41.824 0.00 A 116 LEU CDx C 13 21.621 0.12 A 116 LEU CG C 13 25.697 0.00 A 116 LEU N N 15 122.663 0.02 A 117 PRO HA H 1 4.391 0.01 A 117 PRO C C 13 174.205 0.00 A 117 PRO CA C 13 61.815 0.07 A 117 PRO CB C 13 30.338 0.02 A 118 LYS H H 1 8.241 0.00 A 118 LYS HA H 1 4.366 0.01 A 118 LYS HBx H 1 1.337 0.01 A 118 LYS HBy H 1 1.533 0.01 A 118 LYS HEy H 1 2.687 0.00 A 118 LYS HEx H 1 2.613 0.01 A 118 LYS HGx H 1 1.091 0.00 A 118 LYS HGy H 1 1.091 0.00 A 118 LYS C C 13 173.957 0.00 A 118 LYS CA C 13 54.594 0.06 A 118 LYS CB C 13 34.506 0.11 A 118 LYS N N 15 121.475 0.03 A 119 PHE H H 1 7.884 0.01 A 119 PHE HA H 1 5.706 0.01 A 119 PHE HBy H 1 2.848 0.01 A 119 PHE HBx H 1 2.416 0.01 A 119 PHE C C 13 176.137 0.03 A 119 PHE CA C 13 56.761 0.06 A 119 PHE CB C 13 44.695 0.08 A 119 PHE N N 15 121.647 0.05 A 120 THR H H 1 8.275 0.01 A 120 THR HA H 1 4.838 0.01 A 120 THR HB H 1 4.646 0.00 A 120 THR HG2% H 1 0.865 0.00 A 120 THR C C 13 180.604 0.00 A 120 THR CA C 13 61.877 0.06 A 120 THR CB C 13 70.717 0.05 A 120 THR N N 15 113.588 0.04 A 121 CYS HA H 1 5.234 0.01 A 121 CYS HBy H 1 2.909 0.02 A 121 CYS HBx H 1 2.472 0.01 A 121 CYS C C 13 172.596 0.00 A 121 CYS CA C 13 57.356 0.07 A 121 CYS CB C 13 29.099 0.09 A 122 ASP H H 1 9.152 0.01 A 122 ASP HA H 1 4.968 0.01 A 122 ASP HBy H 1 2.554 0.02 A 122 ASP HBx H 1 2.492 0.01 A 122 ASP C C 13 174.080 0.02 A 122 ASP CA C 13 53.183 0.07 A 122 ASP CB C 13 43.709 0.06 A 122 ASP N N 15 128.657 0.03 A 123 ARG H H 1 9.063 0.00 A 123 ARG HA H 1 4.438 0.01 A 123 ARG HBy H 1 2.103 0.02 A 123 ARG HBx H 1 1.605 0.00 A 123 ARG C C 13 175.188 0.03 A 123 ARG CA C 13 55.678 0.08 A 123 ARG CB C 13 30.194 0.10 A 123 ARG N N 15 125.905 0.02 A 124 LEU H H 1 8.023 0.02 A 124 LEU HA H 1 4.373 0.01 A 124 LEU HBy H 1 1.571 0.01 A 124 LEU HBx H 1 1.353 0.02 A 124 LEU HDx% H 1 0.760 0.01 A 124 LEU HDy% H 1 0.694 0.02 A 124 LEU HG H 1 1.500 0.03 A 124 LEU C C 13 176.855 0.01 A 124 LEU CA C 13 55.346 0.11 A 124 LEU CB C 13 42.158 0.09 A 124 LEU CDx C 13 22.574 0.12 A 124 LEU CDy C 13 22.724 0.01 A 124 LEU CG C 13 27.378 0.11 A 124 LEU N N 15 129.501 0.04 A 125 GLY H H 1 8.152 0.00 A 125 GLY HAx H 1 4.141 0.00 A 125 GLY HAy H 1 4.244 0.00 A 125 GLY C C 13 173.911 0.00 A 125 GLY CA C 13 44.900 0.14 A 125 GLY N N 15 106.655 0.03 A 126 ASP H H 1 8.293 0.00 A 126 ASP HA H 1 4.348 0.01 A 126 ASP HBy H 1 2.573 0.01 A 126 ASP HBx H 1 2.462 0.02 A 126 ASP C C 13 177.496 0.03 A 126 ASP CA C 13 57.627 0.75 A 126 ASP CB C 13 40.922 0.04 A 126 ASP N N 15 121.991 0.01 A 127 ASN H H 1 9.142 0.02 A 127 ASN HA H 1 4.832 0.02 A 127 ASN HBy H 1 3.524 0.00 A 127 ASN HBx H 1 2.552 0.02 A 127 ASN HD2x H 1 6.544 0.00 A 127 ASN HD2y H 1 6.544 0.00 A 127 ASN C C 13 173.182 0.02 A 127 ASN CA C 13 52.607 0.07 A 127 ASN CB C 13 40.452 0.12 A 127 ASN N N 15 112.694 0.02 A 128 ASP H H 1 7.002 0.02 A 128 ASP HA H 1 5.926 0.01 A 128 ASP HBy H 1 2.453 0.01 A 128 ASP HBx H 1 2.282 0.01 A 128 ASP C C 13 173.582 0.02 A 128 ASP CA C 13 53.768 0.06 A 128 ASP CB C 13 45.724 0.07 A 128 ASP N N 15 117.952 0.02 A 129 ILE H H 1 9.330 0.02 A 129 ILE HA H 1 4.650 0.01 A 129 ILE HB H 1 0.875 0.01 A 129 ILE HD1% H 1 -0.057 0.00 A 129 ILE HG1y H 1 1.168 0.01 A 129 ILE HG1x H 1 0.633 0.01 A 129 ILE HG2% H 1 0.274 0.01 A 129 ILE C C 13 172.200 0.02 A 129 ILE CA C 13 60.063 0.03 A 129 ILE CB C 13 43.926 0.06 A 129 ILE CD1 C 13 14.369 0.05 A 129 ILE CG1 C 13 30.322 0.07 A 129 ILE CG2 C 13 18.168 0.03 A 129 ILE N N 15 124.786 0.02 A 130 ARG H H 1 8.775 0.02 A 130 ARG HA H 1 5.418 0.01 A 130 ARG HBy H 1 1.798 0.01 A 130 ARG HBx H 1 1.751 0.01 A 130 ARG HDx H 1 3.137 0.00 A 130 ARG HDy H 1 3.137 0.00 A 130 ARG HGx H 1 1.395 0.00 A 130 ARG HGy H 1 1.507 0.01 A 130 ARG C C 13 174.773 0.01 A 130 ARG CA C 13 54.626 0.05 A 130 ARG CB C 13 33.582 0.04 A 130 ARG CD C 13 43.796 0.10 A 130 ARG N N 15 128.124 0.04 A 131 LEU H H 1 9.534 0.02 A 131 LEU HA H 1 5.419 0.01 A 131 LEU HBy H 1 2.106 0.01 A 131 LEU HBx H 1 1.560 0.01 A 131 LEU HDx% H 1 1.161 0.00 A 131 LEU HDy% H 1 0.838 0.01 A 131 LEU HG H 1 1.726 0.02 A 131 LEU C C 13 174.082 0.03 A 131 LEU CA C 13 53.055 0.08 A 131 LEU CB C 13 47.053 0.07 A 131 LEU CG C 13 17.966 0.01 A 131 LEU N N 15 128.531 0.02 A 132 HIS H H 1 9.500 0.01 A 132 HIS HA H 1 5.534 0.01 A 132 HIS HBx H 1 2.828 0.01 A 132 HIS HBy H 1 3.466 0.01 A 132 HIS HD2 H 1 7.114 0.01 A 132 HIS C C 13 174.163 0.06 A 132 HIS CA C 13 53.080 0.08 A 132 HIS CB C 13 31.936 0.13 A 132 HIS N N 15 126.133 0.05 A 133 TYR H H 1 9.870 0.01 A 133 TYR HA H 1 4.260 0.01 A 133 TYR HBy H 1 3.229 0.01 A 133 TYR HBx H 1 3.013 0.02 A 133 TYR HDx H 1 6.987 0.00 A 133 TYR HDy H 1 6.987 0.00 A 133 TYR HEx H 1 6.618 0.01 A 133 TYR HEy H 1 6.618 0.01 A 133 TYR C C 13 172.740 0.03 A 133 TYR CA C 13 56.792 0.19 A 133 TYR CB C 13 41.371 0.04 A 133 TYR N N 15 131.679 0.03 A 134 GLN H H 1 8.014 0.01 A 134 GLN HA H 1 4.737 0.02 A 134 GLN HBx H 1 1.331 0.02 A 134 GLN HBy H 1 1.562 0.01 A 134 GLN HGx H 1 1.878 0.01 A 134 GLN C C 13 174.342 0.01 A 134 GLN CA C 13 54.437 0.14 A 134 GLN CB C 13 33.812 0.16 A 134 GLN CG C 13 35.268 0.03 A 134 GLN N N 15 124.774 0.05 A 135 SER H H 1 8.744 0.00 A 135 SER HA H 1 4.373 0.01 A 135 SER HBx H 1 3.548 0.00 A 135 SER HBy H 1 3.548 0.00 A 135 SER C C 13 174.026 0.03 A 135 SER CA C 13 56.287 0.04 A 135 SER CB C 13 64.037 0.10 A 135 SER N N 15 118.113 0.02 A 136 LYS H H 1 7.689 0.00 A 136 LYS HA H 1 4.280 0.01 A 136 LYS HBy H 1 1.813 0.01 A 136 LYS HBx H 1 1.646 0.01 A 136 LYS HDx H 1 1.425 0.00 A 136 LYS HDy H 1 1.425 0.00 A 136 LYS HGx H 1 1.420 0.00 A 136 LYS HGy H 1 1.420 0.00 A 136 LYS C C 13 177.229 0.01 A 136 LYS CA C 13 56.721 0.04 A 136 LYS CB C 13 33.063 0.10 A 136 LYS CE C 13 47.099 0.00 A 136 LYS CG C 13 24.919 0.09 A 136 LYS N N 15 120.721 0.04 A 137 ARG H H 1 8.996 0.01 A 137 ARG C C 13 173.610 0.00 A 137 ARG CA C 13 52.267 0.01 A 137 ARG CB C 13 31.634 0.00 A 137 ARG N N 15 121.925 0.03 A 138 PRO HA H 1 4.866 0.01 A 138 PRO C C 13 175.748 0.00 A 138 PRO CA C 13 61.570 0.04 A 138 PRO CB C 13 28.390 0.03 A 139 PHE H H 1 8.816 0.01 A 139 PHE HA H 1 5.371 0.01 A 139 PHE HBy H 1 4.374 0.02 A 139 PHE HBx H 1 3.623 0.01 A 139 PHE HDx H 1 7.117 0.01 A 139 PHE HDy H 1 7.117 0.01 A 139 PHE HEx H 1 6.645 0.03 A 139 PHE HEy H 1 6.645 0.03 A 139 PHE C C 13 177.396 0.01 A 139 PHE CA C 13 57.651 0.09 A 139 PHE CB C 13 40.159 0.05 A 139 PHE N N 15 121.365 0.02 A 140 ALA H H 1 9.087 0.01 A 140 ALA HA H 1 3.451 0.01 A 140 ALA HB% H 1 1.483 0.01 A 140 ALA C C 13 180.251 0.01 A 140 ALA CA C 13 56.959 0.06 A 140 ALA CB C 13 19.690 0.06 A 140 ALA N N 15 124.569 0.02 A 141 SER H H 1 9.361 0.01 A 141 SER HA H 1 4.491 0.00 A 141 SER HBx H 1 4.043 0.01 A 141 SER HBy H 1 4.043 0.01 A 141 SER C C 13 175.596 0.00 A 141 SER CA C 13 62.758 0.22 A 141 SER N N 15 112.836 0.03 A 142 PHE H H 1 7.262 0.02 A 142 PHE HA H 1 3.940 0.00 A 142 PHE HBy H 1 3.800 0.01 A 142 PHE HBx H 1 2.833 0.00 A 142 PHE HDx H 1 6.665 0.01 A 142 PHE HDy H 1 6.665 0.01 A 142 PHE C C 13 176.783 0.02 A 142 PHE CA C 13 59.166 0.01 A 142 PHE CB C 13 39.611 0.14 A 142 PHE N N 15 123.330 0.02 A 143 ALA H H 1 8.196 0.02 A 143 ALA HA H 1 4.261 0.01 A 143 ALA HB% H 1 2.067 0.01 A 143 ALA C C 13 178.510 0.03 A 143 ALA CA C 13 55.689 0.04 A 143 ALA CB C 13 17.421 0.05 A 143 ALA N N 15 120.337 0.04 A 144 GLU H H 1 8.106 0.01 A 144 GLU HA H 1 3.391 0.01 A 144 GLU HBy H 1 2.449 0.01 A 144 GLU HBx H 1 1.834 0.01 A 144 GLU HGx H 1 2.437 0.00 A 144 GLU HGy H 1 2.437 0.00 A 144 GLU C C 13 177.882 0.02 A 144 GLU CA C 13 60.564 0.04 A 144 GLU CB C 13 29.768 0.03 A 144 GLU N N 15 115.891 0.02 A 145 GLY H H 1 7.553 0.01 A 145 GLY HAy H 1 4.311 0.01 A 145 GLY HAx H 1 3.733 0.02 A 145 GLY C C 13 175.184 0.00 A 145 GLY CA C 13 48.196 0.03 A 145 GLY N N 15 105.549 0.03 A 146 LEU H H 1 7.733 0.01 A 146 LEU HA H 1 3.093 0.01 A 146 LEU HBx H 1 0.123 0.01 A 146 LEU HBy H 1 1.247 0.01 A 146 LEU HDx% H 1 -3.095 0.00 A 146 LEU HDy% H 1 -1.621 0.00 A 146 LEU HG H 1 -0.624 0.00 A 146 LEU C C 13 179.050 0.00 A 146 LEU CA C 13 58.037 0.07 A 146 LEU CB C 13 41.312 0.09 A 146 LEU CDx C 13 24.749 0.09 A 146 LEU CG C 13 25.719 0.01 A 146 LEU N N 15 124.432 0.02 A 147 LEU H H 1 8.043 0.00 A 147 LEU HA H 1 3.822 0.02 A 147 LEU HBx H 1 2.026 0.02 A 147 LEU HBy H 1 2.272 0.00 A 147 LEU HDx% H 1 1.140 0.00 A 147 LEU HDy% H 1 0.340 0.00 A 147 LEU HG H 1 0.841 0.00 A 147 LEU C C 13 178.117 0.02 A 147 LEU CA C 13 58.291 0.14 A 147 LEU CB C 13 41.971 0.06 A 147 LEU N N 15 118.366 0.03 A 148 ASP H H 1 7.784 0.01 A 148 ASP HA H 1 4.228 0.01 A 148 ASP HBy H 1 2.911 0.01 A 148 ASP HBx H 1 2.423 0.02 A 148 ASP C C 13 180.303 0.01 A 148 ASP CA C 13 57.039 0.19 A 148 ASP CB C 13 40.740 0.09 A 148 ASP N N 15 120.002 0.02 A 149 GLY H H 1 8.598 0.01 A 149 GLY HAy H 1 3.543 0.01 A 149 GLY HAx H 1 3.396 0.01 A 149 GLY C C 13 174.557 0.00 A 149 GLY CA C 13 47.154 0.07 A 149 GLY N N 15 109.194 0.03 A 150 CYS H H 1 8.086 0.01 A 150 CYS HA H 1 3.147 0.01 A 150 CYS HBx H 1 2.122 0.01 A 150 CYS HBy H 1 2.122 0.01 A 150 CYS C C 13 175.248 0.01 A 150 CYS CA C 13 61.529 0.06 A 150 CYS CB C 13 25.964 0.05 A 150 CYS N N 15 126.041 0.02 A 151 ALA H H 1 7.651 0.02 A 151 ALA HA H 1 3.147 0.01 A 151 ALA HB% H 1 0.499 0.01 A 151 ALA C C 13 179.480 0.02 A 151 ALA CA C 13 56.103 0.06 A 151 ALA CB C 13 16.763 0.06 A 151 ALA N N 15 121.521 0.02 A 152 GLU H H 1 7.486 0.00 A 152 GLU HA H 1 3.930 0.01 A 152 GLU HBx H 1 2.027 0.01 A 152 GLU HBy H 1 2.191 0.00 A 152 GLU HGx H 1 3.455 0.00 A 152 GLU C C 13 180.003 0.02 A 152 GLU CA C 13 59.226 0.09 A 152 GLU CB C 13 29.480 0.11 A 152 GLU CG C 13 36.106 0.00 A 152 GLU N N 15 115.662 0.02 A 153 TYR H H 1 8.366 0.01 A 153 TYR HA H 1 4.026 0.02 A 153 TYR HBy H 1 3.109 0.03 A 153 TYR HBx H 1 3.076 0.02 A 153 TYR HDx H 1 6.452 0.01 A 153 TYR HDy H 1 6.452 0.01 A 153 TYR C C 13 177.079 0.00 A 153 TYR CA C 13 61.443 0.04 A 153 TYR CB C 13 39.271 0.11 A 153 TYR CDx C 13 132.949 0.03 A 153 TYR CDy C 13 132.949 0.03 A 153 TYR N N 15 122.454 0.03 A 154 PHE H H 1 7.809 0.01 A 154 PHE HA H 1 4.278 0.01 A 154 PHE HBy H 1 3.647 0.01 A 154 PHE HBx H 1 2.630 0.01 A 154 PHE HDx H 1 7.749 0.02 A 154 PHE HDy H 1 7.749 0.02 A 154 PHE HEx H 1 7.436 0.03 A 154 PHE HEy H 1 7.436 0.03 A 154 PHE HZ H 1 7.205 0.03 A 154 PHE C C 13 173.602 0.02 A 154 PHE CA C 13 59.499 0.08 A 154 PHE CB C 13 39.128 0.06 A 154 PHE CDx C 13 133.199 0.04 A 154 PHE CDy C 13 133.199 0.04 A 154 PHE CEx C 13 131.027 0.07 A 154 PHE CEy C 13 131.027 0.07 A 154 PHE N N 15 114.586 0.02 A 155 LYS H H 1 7.950 0.01 A 155 LYS HA H 1 3.748 0.01 A 155 LYS HBy H 1 2.122 0.01 A 155 LYS HBx H 1 1.793 0.01 A 155 LYS HGy H 1 1.293 0.04 A 155 LYS HGx H 1 1.259 0.00 A 155 LYS C C 13 175.296 0.01 A 155 LYS CA C 13 57.057 0.08 A 155 LYS CB C 13 28.522 0.04 A 155 LYS CE C 13 41.589 0.00 A 155 LYS CG C 13 24.969 0.11 A 155 LYS N N 15 117.824 0.02 A 156 GLU H H 1 8.543 0.01 A 156 GLU HA H 1 4.584 0.01 A 156 GLU HBy H 1 1.814 0.02 A 156 GLU HBx H 1 1.624 0.02 A 156 GLU HGx H 1 1.596 0.00 A 156 GLU HGy H 1 2.281 0.00 A 156 GLU C C 13 174.540 0.01 A 156 GLU CA C 13 54.479 0.08 A 156 GLU CB C 13 34.381 0.02 A 156 GLU CG C 13 35.829 0.00 A 156 GLU N N 15 118.472 0.03 A 157 ASP H H 1 8.684 0.01 A 157 ASP HA H 1 4.885 0.01 A 157 ASP HBy H 1 2.593 0.01 A 157 ASP HBx H 1 2.417 0.01 A 157 ASP C C 13 176.202 0.03 A 157 ASP CA C 13 53.303 0.07 A 157 ASP CB C 13 42.562 0.07 A 157 ASP N N 15 118.843 0.03 A 158 PHE H H 1 8.954 0.01 A 158 PHE HA H 1 5.792 0.01 A 158 PHE HBy H 1 3.232 0.01 A 158 PHE HBx H 1 2.920 0.01 A 158 PHE HDx H 1 6.932 0.02 A 158 PHE HDy H 1 6.932 0.02 A 158 PHE HEx H 1 7.402 0.02 A 158 PHE HEy H 1 7.402 0.02 A 158 PHE C C 13 176.761 0.03 A 158 PHE CA C 13 52.721 0.06 A 158 PHE CB C 13 39.706 0.17 A 158 PHE CDx C 13 129.533 0.03 A 158 PHE CDy C 13 129.533 0.03 A 158 PHE N N 15 123.347 0.02 A 159 THR H H 1 9.132 0.01 A 159 THR HA H 1 4.498 0.01 A 159 THR HB H 1 4.038 0.01 A 159 THR HG1 H 1 1.200 0.01 A 159 THR HG2% H 1 1.180 0.01 A 159 THR C C 13 173.812 0.00 A 159 THR CA C 13 62.610 0.06 A 159 THR CB C 13 69.679 0.28 A 159 THR N N 15 119.070 0.02 A 160 ILE H H 1 9.136 0.01 A 160 ILE HA H 1 4.836 0.01 A 160 ILE HB H 1 1.834 0.01 A 160 ILE HD1% H 1 0.951 0.01 A 160 ILE HG2% H 1 0.854 0.00 A 160 ILE C C 13 175.375 0.03 A 160 ILE CA C 13 60.790 0.05 A 160 ILE CB C 13 40.451 0.09 A 160 ILE CG1 C 13 27.897 0.00 A 160 ILE CG2 C 13 17.989 0.01 A 160 ILE N N 15 128.725 0.03 A 161 SER H H 1 9.075 0.01 A 161 SER HA H 1 5.001 0.01 A 161 SER HBx H 1 3.887 0.01 A 161 SER HBy H 1 3.887 0.01 A 161 SER C C 13 173.606 0.01 A 161 SER CA C 13 56.563 0.06 A 161 SER CB C 13 65.706 0.07 A 161 SER N N 15 122.058 0.03 A 162 ARG H H 1 8.985 0.01 A 162 ARG HA H 1 5.301 0.01 A 162 ARG HBx H 1 1.559 0.02 A 162 ARG HBy H 1 1.948 0.00 A 162 ARG HGx H 1 1.258 0.00 A 162 ARG HGy H 1 1.258 0.00 A 162 ARG C C 13 178.282 0.01 A 162 ARG CA C 13 54.862 0.08 A 162 ARG CB C 13 31.739 0.05 A 162 ARG N N 15 122.750 0.02 A 163 THR H H 1 8.372 0.00 A 163 THR HA H 1 4.431 0.01 A 163 THR HB H 1 1.705 0.00 A 163 THR HG2% H 1 1.200 0.00 A 163 THR C C 13 174.150 0.00 A 163 THR CA C 13 60.048 0.07 A 163 THR CB C 13 67.677 0.00 A 163 THR N N 15 114.711 0.02 A 164 PRO HA H 1 4.259 0.01 A 164 PRO HBy H 1 2.351 0.02 A 164 PRO HBx H 1 1.902 0.01 A 164 PRO HDx H 1 4.106 0.00 A 164 PRO HDy H 1 4.106 0.00 A 164 PRO C C 13 179.370 0.00 A 164 PRO CA C 13 65.387 0.06 A 164 PRO CB C 13 31.578 0.02 A 164 PRO CG C 13 28.178 0.00 A 165 GLU H H 1 8.937 0.00 A 165 GLU HA H 1 4.235 0.01 A 165 GLU HBx H 1 2.063 0.01 A 165 GLU HBy H 1 2.174 0.00 A 165 GLU C C 13 177.409 0.03 A 165 GLU CA C 13 58.791 0.04 A 165 GLU CB C 13 28.346 0.02 A 165 GLU N N 15 113.712 0.01 A 166 THR H H 1 7.867 0.01 A 166 THR HA H 1 4.711 0.01 A 166 THR HB H 1 5.167 0.01 A 166 THR HG2% H 1 0.986 0.01 A 166 THR C C 13 174.858 0.02 A 166 THR CA C 13 61.313 0.07 A 166 THR CB C 13 69.853 0.02 A 166 THR N N 15 108.164 0.02 A 167 GLN H H 1 7.161 0.01 A 167 GLN HA H 1 3.824 0.01 A 167 GLN HBy H 1 2.120 0.00 A 167 GLN HBx H 1 1.967 0.01 A 167 GLN HGy H 1 2.481 0.01 A 167 GLN HGx H 1 2.356 0.01 A 167 GLN C C 13 176.262 0.02 A 167 GLN CA C 13 58.580 0.08 A 167 GLN CB C 13 28.806 0.05 A 167 GLN CG C 13 32.864 0.06 A 167 GLN N N 15 119.267 0.03 A 168 ASP H H 1 8.307 0.01 A 168 ASP HA H 1 4.687 0.01 A 168 ASP HBy H 1 2.770 0.01 A 168 ASP HBx H 1 2.559 0.01 A 168 ASP C C 13 175.612 0.02 A 168 ASP CA C 13 54.057 0.07 A 168 ASP CB C 13 40.761 0.10 A 168 ASP N N 15 115.447 0.02 A 169 SER H H 1 7.343 0.01 A 169 SER HA H 1 4.455 0.01 A 169 SER HBx H 1 3.862 0.01 A 169 SER C C 13 173.580 0.02 A 169 SER CA C 13 56.992 0.03 A 169 SER CB C 13 64.479 0.03 A 169 SER N N 15 114.725 0.01 A 170 GLU H H 1 8.585 0.00 A 170 GLU HA H 1 4.900 0.02 A 170 GLU HBy H 1 2.476 0.02 A 170 GLU HBx H 1 2.404 0.00 A 170 GLU HGx H 1 2.437 0.00 A 170 GLU C C 13 175.767 0.02 A 170 GLU CA C 13 54.879 0.08 A 170 GLU CB C 13 32.315 0.02 A 170 GLU CG C 13 36.248 0.00 A 170 GLU N N 15 118.807 0.03 A 171 THR H H 1 8.474 0.01 A 171 THR HA H 1 5.761 0.00 A 171 THR HB H 1 6.306 0.00 A 171 THR HG2% H 1 0.956 0.00 A 171 THR C C 13 174.375 0.00 A 171 THR CA C 13 61.989 0.00 A 171 THR CB C 13 70.789 0.00 A 171 THR N N 15 108.061 0.03 A 172 ASP H H 1 7.824 0.01 A 172 ASP HA H 1 5.510 0.01 A 172 ASP HBy H 1 2.846 0.01 A 172 ASP HBx H 1 2.361 0.01 A 172 ASP C C 13 175.112 0.00 A 172 ASP CA C 13 53.949 0.08 A 172 ASP CB C 13 40.921 0.05 A 172 ASP N N 15 125.370 0.03 A 173 VAL H H 1 8.939 0.01 A 173 VAL HA H 1 4.211 0.01 A 173 VAL HB H 1 1.413 0.01 A 173 VAL HGx% H 1 -0.032 0.01 A 173 VAL HGy% H 1 0.854 0.01 A 173 VAL C C 13 173.698 0.01 A 173 VAL CA C 13 61.220 0.05 A 173 VAL CB C 13 38.064 0.01 A 173 VAL CGx C 13 21.283 0.07 A 173 VAL N N 15 120.876 0.03 A 174 ILE H H 1 7.910 0.01 A 174 ILE HA H 1 4.431 0.01 A 174 ILE HB H 1 1.695 0.02 A 174 ILE HD1% H 1 0.060 0.00 A 174 ILE HG1x H 1 0.431 0.00 A 174 ILE HG1y H 1 1.195 0.00 A 174 ILE HG2% H 1 0.533 0.00 A 174 ILE C C 13 173.740 0.03 A 174 ILE CA C 13 60.733 0.06 A 174 ILE CB C 13 37.388 0.14 A 174 ILE CG1 C 13 13.426 0.05 A 174 ILE CG2 C 13 18.180 0.07 A 174 ILE N N 15 127.189 0.02 A 175 PHE H H 1 9.290 0.02 A 175 PHE HA H 1 5.303 0.01 A 175 PHE HBy H 1 3.130 0.01 A 175 PHE HBx H 1 2.800 0.02 A 175 PHE HDx H 1 7.156 0.01 A 175 PHE HDy H 1 7.156 0.01 A 175 PHE HEx H 1 6.528 0.02 A 175 PHE HEy H 1 6.528 0.02 A 175 PHE C C 13 175.607 0.03 A 175 PHE CA C 13 56.096 0.04 A 175 PHE CB C 13 41.291 0.07 A 175 PHE N N 15 123.610 0.03 A 176 ASN H H 1 9.440 0.01 A 176 ASN HA H 1 5.207 0.01 A 176 ASN HBy H 1 2.700 0.01 A 176 ASN HBx H 1 2.660 0.01 A 176 ASN C C 13 174.632 0.03 A 176 ASN CA C 13 53.148 0.08 A 176 ASN CB C 13 39.908 0.04 A 176 ASN N N 15 122.178 0.03 A 177 ILE H H 1 9.015 0.02 A 177 ILE HA H 1 4.990 0.01 A 177 ILE HB H 1 1.383 0.01 A 177 ILE HD1% H 1 0.687 0.01 A 177 ILE HG1x H 1 1.417 0.01 A 177 ILE HG1y H 1 1.417 0.01 A 177 ILE HG2% H 1 0.141 0.01 A 177 ILE C C 13 174.832 0.00 A 177 ILE CA C 13 60.464 0.06 A 177 ILE CB C 13 40.560 0.09 A 177 ILE CG1 C 13 28.079 0.00 A 177 ILE CG2 C 13 17.329 0.05 A 177 ILE N N 15 124.699 0.02 A 178 THR H H 1 8.464 0.01 A 178 THR HA H 1 5.618 0.01 A 178 THR HB H 1 3.785 0.01 A 178 THR HG2% H 1 1.220 0.01 A 178 THR C C 13 173.786 0.04 A 178 THR CA C 13 60.435 0.05 A 178 THR CB C 13 71.943 0.10 A 178 THR N N 15 123.220 0.04 A 179 ARG H H 1 8.656 0.01 A 179 ARG HA H 1 5.585 0.01 A 179 ARG HBy H 1 1.545 0.02 A 179 ARG HBx H 1 1.422 0.01 A 179 ARG C C 13 173.832 0.03 A 179 ARG CA C 13 53.375 0.08 A 179 ARG CB C 13 33.515 0.13 A 179 ARG CG C 13 25.176 0.00 A 179 ARG N N 15 123.451 0.02 A 180 ALA H H 1 8.386 0.01 A 180 ALA HA H 1 4.683 0.00 A 180 ALA HB% H 1 1.370 0.00 A 180 ALA C C 13 174.516 0.00 A 180 ALA CA C 13 49.898 0.01 A 180 ALA CB C 13 19.990 0.00 A 180 ALA N N 15 125.117 0.03 A 181 PRO HA H 1 4.423 0.01 A 181 PRO HBy H 1 2.302 0.01 A 181 PRO HBx H 1 1.851 0.01 A 181 PRO HDy H 1 3.723 0.00 A 181 PRO HDx H 1 3.596 0.01 A 181 PRO HGx H 1 1.932 0.00 A 181 PRO HGy H 1 2.017 0.00 A 181 PRO C C 13 176.968 0.00 A 181 PRO CA C 13 62.754 0.04 A 181 PRO CB C 13 32.015 0.05 A 181 PRO CG C 13 27.440 0.00 A 182 ARG H H 1 8.460 0.00 A 182 ARG HA H 1 4.245 0.01 A 182 ARG HBy H 1 1.734 0.01 A 182 ARG HBx H 1 1.574 0.01 A 182 ARG HDx H 1 3.060 0.01 A 182 ARG HDy H 1 3.262 0.00 A 182 ARG HE H 1 6.552 0.01 A 182 ARG HGx H 1 2.083 0.00 A 182 ARG HGy H 1 2.083 0.00 A 182 ARG C C 13 177.184 0.00 A 182 ARG CA C 13 56.453 0.09 A 182 ARG CB C 13 30.762 0.07 A 182 ARG CD C 13 43.549 0.09 A 182 ARG CG C 13 27.371 0.00 A 182 ARG N N 15 122.609 0.02 A 183 GLY H H 1 8.602 0.01 A 183 GLY HAy H 1 3.958 0.01 A 183 GLY HAx H 1 3.862 0.02 A 183 GLY C C 13 173.815 0.02 A 183 GLY CA C 13 45.116 0.09 A 183 GLY N N 15 110.971 0.01 A 184 ALA H H 1 8.227 0.01 A 184 ALA HA H 1 4.249 0.01 A 184 ALA HB% H 1 1.344 0.01 A 184 ALA C C 13 177.812 0.02 A 184 ALA CA C 13 52.562 0.02 A 184 ALA CB C 13 19.303 0.08 A 184 ALA N N 15 123.848 0.01 A 185 GLU H H 1 8.547 0.01 A 185 GLU HA H 1 4.153 0.03 A 185 GLU HBy H 1 1.971 0.01 A 185 GLU HBx H 1 1.867 0.02 A 185 GLU HGy H 1 2.221 0.01 A 185 GLU HGx H 1 2.184 0.01 A 185 GLU C C 13 176.109 0.00 A 185 GLU CA C 13 56.649 0.07 A 185 GLU CB C 13 30.050 0.06 A 185 GLU CG C 13 36.217 0.00 A 185 GLU N N 15 119.617 0.02 A 186 ASN H H 1 8.370 0.01 A 186 ASN HA H 1 4.610 0.01 A 186 ASN HBy H 1 2.670 0.01 A 186 ASN HBx H 1 2.632 0.02 A 186 ASN C C 13 174.611 0.01 A 186 ASN CA C 13 53.125 0.01 A 186 ASN CB C 13 38.751 0.09 A 186 ASN N N 15 119.175 0.02 A 187 LEU H H 1 8.086 0.01 A 187 LEU HA H 1 4.210 0.01 A 187 LEU HBx H 1 1.369 0.02 A 187 LEU HBy H 1 1.420 0.02 A 187 LEU HDx% H 1 0.820 0.01 A 187 LEU HDy% H 1 0.736 0.00 A 187 LEU C C 13 175.962 0.02 A 187 LEU CA C 13 55.113 0.09 A 187 LEU CB C 13 42.261 0.07 A 187 LEU CDy C 13 24.898 0.05 A 187 LEU CDx C 13 23.056 0.05 A 187 LEU CG C 13 26.726 0.00 A 187 LEU N N 15 122.628 0.03 A 188 TYR H H 1 7.569 0.01 A 188 TYR HA H 1 4.331 0.00 A 188 TYR HBy H 1 3.046 0.02 A 188 TYR HBx H 1 2.802 0.01 A 188 TYR HDx H 1 7.039 0.03 A 188 TYR HDy H 1 7.039 0.03 A 188 TYR HEx H 1 7.132 0.02 A 188 TYR HEy H 1 7.132 0.02 A 188 TYR C C 13 180.397 0.00 A 188 TYR CA C 13 58.776 0.05 A 188 TYR CB C 13 39.339 0.07 A 188 TYR CDx C 13 133.208 0.04 A 188 TYR CDy C 13 133.208 0.04 A 188 TYR CEx C 13 133.425 0.04 A 188 TYR CEy C 13 133.425 0.04 A 188 TYR N N 15 124.641 0.02 A 189 PHE H H 1 8.217 0.00 A 189 PHE N N 15 119.720 0.00 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HE1 A 40 VAL HGx% 1.0 1.65 6.35 2 2 A 1 MET HE1 A 2 MET HA 1.0 1.65 6.66 3 3 A 1 MET HE1 A 4 MET HGy 1.0 1.65 4.66 4 4 A 1 MET HE1 A 1 MET HGx 1.0 2.75 5.15 5 5 A 1 MET HE1 A 111 TYR HD% 1.0 1.85 5.83 6 6 A 1 MET HE1 A 111 TYR HE% 1.0 1.85 5.83 7 7 A 1 MET HE1 A 114 ALA HB% 1.0 1.85 5.15 8 8 A 1 MET HE1 A 4 MET HBy 1.0 1.65 5.59 9 9 A 2 MET HGx A 6 PHE HE% 1.0 1.65 7.47 10 10 A 2 MET HE1 A 2 MET HGy 1.0 1.65 7.06 11 11 A 2 MET HA A 43 TYR HD% 1.0 1.65 7.05 12 12 A 2 MET HE1 A 48 LEU HDy% 1.0 1.65 6.95 13 13 A 2 MET HGy A 5 VAL H 1.0 1.65 6.74 14 14 A 2 MET HE1 A 48 LEU HDx% 1.0 1.65 6.71 15 15 A 6 PHE HE% A 2 MET HGy 1.0 1.65 6.54 16 16 A 5 VAL HGx% A 2 MET HGx 1.0 1.65 6.29 17 17 A 2 MET HE1 A 48 LEU HA 1.0 1.65 6.11 18 18 A 2 MET HGx A 45 HIS HA 1.0 1.65 5.99 19 19 A 2 MET HGx A 48 LEU HA 1.0 1.65 5.98 20 20 A 2 MET HA A 6 PHE HBy 1.0 1.65 5.71 21 21 A 2 MET HGy A 45 HIS HA 1.0 1.65 5.57 22 22 A 2 MET HBy A 3 GLY H 1.0 1.65 5.48 23 23 A 2 MET HGy A 5 VAL HGy% 1.0 1.65 5.47 24 24 A 2 MET HE1 A 45 HIS HBx 1.0 1.65 5.43 25 25 A 2 MET HGx A 5 VAL HGy% 1.0 1.65 5.41 26 26 A 2 MET HGy A 3 GLY H 1.0 1.65 5.39 27 27 A 2 MET HE1 A 5 VAL HGy% 1.0 1.65 5.35 28 28 A 2 MET HE1 A 48 LEU H 1.0 1.65 5.29 29 29 A 2 MET HGy A 2 MET HBx 1.0 1.65 5.27 30 30 A 2 MET HGx A 2 MET HBx 1.0 1.65 5.13 31 31 A 2 MET HA A 42 SER HA 1.0 1.65 4.86 32 32 A 2 MET HGx A 47 GLU HBx 1.0 1.65 4.84 33 33 A 2 MET HE1 A 45 HIS HA 1.0 1.65 4.68 34 34 A 2 MET HA A 3 GLY H 1.0 1.65 4.67 35 35 A 5 VAL HGx% A 2 MET HE1 1.0 1.65 4.66 36 36 A 5 VAL HGy% A 2 MET HBx 1.0 1.65 4.43 37 37 A 2 MET HGx A 2 MET HGy 1.0 1.65 3.05 38 38 A 3 GLY HAy A 43 TYR HE% 1.0 1.65 6.81 39 39 A 3 GLY H A 43 TYR HE% 1.0 1.65 6.38 40 40 A 43 TYR HD% A 3 GLY HAy 1.0 1.65 6.31 41 41 A 3 GLY HAy A 42 SER H 1.0 1.65 6.07 42 42 A 43 TYR HD% A 3 GLY HAx 1.0 1.65 5.90 43 43 A 3 GLY H A 41 GLY HAx 1.0 1.65 5.90 44 44 A 3 GLY HAx A 37 TYR HBy 1.0 1.65 5.89 45 45 A 3 GLY HAy A 6 PHE HD% 1.0 1.65 5.89 46 46 A 3 GLY H A 6 PHE HD% 1.0 1.65 5.87 47 47 A 3 GLY HAx A 6 PHE H 1.0 1.65 5.81 48 48 A 6 PHE HBy A 3 GLY HAy 1.0 1.65 5.78 49 49 A 3 GLY HAy A 37 TYR HBy 1.0 1.65 5.78 50 50 A 6 PHE HBy A 3 GLY HAx 1.0 1.65 5.78 51 51 A 3 GLY HAx A 37 TYR HD% 1.0 1.65 5.77 52 52 A 3 GLY H A 42 SER H 1.0 1.65 5.66 53 53 A 3 GLY HAx A 6 PHE HA 1.0 1.65 5.65 54 54 A 3 GLY H A 3 GLY HAx 1.0 1.65 5.61 55 55 A 3 GLY HAx A 41 GLY H 1.0 1.65 5.59 56 56 A 3 GLY H A 41 GLY H 1.0 1.65 5.57 57 57 A 3 GLY HAx A 4 MET H 1.0 1.65 5.52 58 58 A 3 GLY HAy A 3 GLY HAx 1.0 1.65 5.48 59 59 A 3 GLY HAx A 6 PHE HD% 1.0 1.65 5.45 60 60 A 3 GLY HAy A 39 SER H 1.0 1.65 5.41 61 61 A 6 PHE HBy A 3 GLY H 1.0 1.65 5.39 62 62 A 3 GLY HAy A 37 TYR HD% 1.0 1.65 5.25 63 63 A 3 GLY H A 43 TYR H 1.0 1.65 5.25 64 64 A 43 TYR HD% A 3 GLY H 1.0 1.65 5.12 65 65 A 3 GLY O A 7 THR N 1.0 2.55 3.65 66 66 A 3 GLY O A 7 THR H 1.0 1.65 2.55 67 67 A 5 VAL HGx% A 4 MET HGy 1.0 1.65 7.39 68 68 A 4 MET HE1 A 40 VAL HGy% 1.0 1.65 7.31 69 69 A 4 MET HE1 A 74 LEU HDy% 1.0 1.65 7.18 70 70 A 4 MET HE1 A 4 MET HGx 1.0 1.65 7.10 71 71 A 4 MET HE1 A 107 VAL HG11 1.0 1.65 6.92 72 72 A 5 VAL HGx% A 4 MET HGx 1.0 1.65 6.85 73 73 A 74 LEU HDy% A 4 MET HBx 1.0 1.65 6.55 74 74 A 4 MET HE1 A 111 TYR HE% 1.0 1.65 6.33 75 75 A 4 MET HE1 A 39 SER HBy 1.0 1.65 6.31 76 76 A 4 MET HE1 A 39 SER HA 1.0 1.65 6.27 77 77 A 4 MET HE1 A 111 TYR HD% 1.0 1.65 6.25 78 78 A 78 LEU HDy% A 4 MET HA 1.0 1.65 6.24 79 79 A 4 MET HE1 A 78 LEU HDx% 1.0 1.65 6.16 80 80 A 4 MET HBy A 39 SER HBy 1.0 1.65 6.15 81 81 A 4 MET HBy A 4 MET HBx 1.0 1.65 6.07 82 82 A 4 MET HE1 A 82 HIS HE1 1.0 1.65 6.04 83 83 A 4 MET H A 7 THR H 1.0 1.65 6.02 84 84 A 5 VAL H A 4 MET H 1.0 1.65 6.01 85 85 A 4 MET HGy A 4 MET HGx 1.0 1.65 6.00 86 86 A 4 MET HE1 A 78 LEU HA 1.0 1.65 5.99 87 87 A 42 SER HA A 4 MET H 1.0 1.65 5.92 88 88 A 4 MET HE1 A 4 MET HA 1.0 1.65 5.91 89 89 A 4 MET HE1 A 107 VAL HG21 1.0 1.65 5.89 90 90 A 4 MET HGx A 4 MET HA 1.0 1.65 5.89 91 91 A 5 VAL H A 4 MET HGx 1.0 1.65 5.85 92 92 A 4 MET HA A 8 GLY H 1.0 1.65 5.84 93 93 A 5 VAL HGx% A 4 MET HBy 1.0 1.65 5.82 94 94 A 4 MET HE1 A 78 LEU HBx 1.0 1.65 5.82 95 95 A 4 MET H A 4 MET HA 1.0 1.65 5.81 96 96 A 4 MET H A 4 MET HBx 1.0 1.65 5.79 97 97 A 4 MET HGy A 4 MET HBx 1.0 1.65 5.62 98 98 A 4 MET HGy A 4 MET H 1.0 1.65 5.59 99 99 A 4 MET HBx A 39 SER HA 1.0 1.65 5.56 100 100 A 4 MET HGx A 39 SER HA 1.0 1.65 5.54 101 101 A 4 MET HGy A 4 MET HA 1.0 1.65 5.51 102 102 A 4 MET HBx A 4 MET HA 1.0 1.65 5.43 103 103 A 41 GLY H A 4 MET H 1.0 1.65 5.38 104 104 A 4 MET HBy A 4 MET HA 1.0 1.65 5.37 105 105 A 4 MET HBy A 39 SER HA 1.0 1.65 5.84 106 106 A 4 MET HBy A 4 MET H 1.0 1.65 5.26 107 107 A 4 MET H A 4 MET HGx 1.0 1.65 5.26 108 108 A 4 MET HGx A 4 MET HBx 1.0 1.65 5.22 109 109 A 4 MET HGy A 5 VAL H 1.0 1.65 5.19 110 110 A 7 THR H A 4 MET HA 1.0 1.65 5.01 111 111 A 4 MET HA A 39 SER HBx 1.0 1.65 4.78 112 112 A 4 MET HBy A 5 VAL H 1.0 1.65 4.76 113 113 A 4 MET H A 39 SER HA 1.0 1.65 4.74 114 114 A 6 PHE H A 4 MET HA 1.0 1.65 4.65 115 115 A 4 MET HE1 A 78 LEU HDy% 1.0 1.65 4.61 116 116 A 4 MET HE1 A 4 MET HBy 1.0 1.65 4.60 117 117 A 4 MET HGy A 4 MET HBy 1.0 1.65 4.53 118 118 A 4 MET HA A 7 THR HB 1.0 1.65 4.43 119 119 A 39 SER HBy A 4 MET HA 1.0 1.65 4.43 120 120 A 39 SER HA A 4 MET HA 1.0 1.65 4.41 121 121 A 4 MET O A 8 GLY N 1.0 2.55 3.65 122 122 A 8 GLY H A 4 MET O 1.0 1.65 2.55 123 123 A 5 VAL HGx% A 74 LEU HDy% 1.0 1.65 7.27 124 124 A 5 VAL HGy% A 9 LEU HDy% 1.0 1.65 6.75 125 125 A 5 VAL H A 9 LEU H 1.0 1.65 6.33 126 126 A 9 LEU H A 5 VAL HB 1.0 1.65 6.11 127 127 A 48 LEU HDx% A 5 VAL HGy% 1.0 1.65 6.10 128 128 A 5 VAL HGy% A 74 LEU HG 1.0 1.65 6.04 129 129 A 5 VAL H A 74 LEU HDy% 1.0 1.65 5.94 130 130 A 5 VAL HA A 70 PHE HE% 1.0 1.65 5.87 131 131 A 5 VAL HB A 70 PHE HD% 1.0 1.65 5.81 132 132 A 5 VAL HGx% A 48 LEU HDy% 1.0 1.65 5.81 133 133 A 6 PHE HA A 5 VAL HB 1.0 1.65 5.74 134 134 A 5 VAL HGy% A 9 LEU H 1.0 1.65 5.73 135 135 A 5 VAL HGy% A 6 PHE HD% 1.0 1.65 5.58 136 136 A 74 LEU HG A 5 VAL HA 1.0 1.65 5.53 137 137 A 5 VAL H A 6 PHE H 1.0 1.65 5.52 138 138 A 5 VAL H A 5 VAL HB 1.0 1.65 5.49 139 139 A 5 VAL HGy% A 48 LEU HG 1.0 1.65 5.42 140 140 A 5 VAL H A 5 VAL HA 1.0 1.65 5.39 141 141 A 5 VAL HA A 74 LEU HBx 1.0 1.65 5.32 142 142 A 5 VAL HGy% A 70 PHE HE% 1.0 1.65 5.30 143 143 A 5 VAL HGx% A 74 LEU HG 1.0 1.65 5.27 144 144 A 5 VAL HB A 5 VAL HA 1.0 1.65 5.26 145 145 A 5 VAL HA A 70 PHE HZ 1.0 1.65 5.22 146 146 A 5 VAL HGx% A 6 PHE H 1.0 1.65 5.21 147 147 A 5 VAL HGy% A 6 PHE H 1.0 1.65 5.21 148 148 A 5 VAL H A 7 THR H 1.0 1.65 5.18 149 149 A 48 LEU HDy% A 5 VAL HB 1.0 1.65 5.16 150 150 A 5 VAL HGx% A 5 VAL H 1.0 1.65 5.15 151 151 A 5 VAL HGy% A 5 VAL HB 1.0 1.65 5.10 152 152 A 5 VAL HGy% A 5 VAL HA 1.0 1.65 5.08 153 153 A 5 VAL HA A 74 LEU HDx% 1.0 1.65 5.06 154 154 A 6 PHE H A 5 VAL HB 1.0 1.65 5.02 155 155 A 5 VAL HA A 74 LEU HBy 1.0 1.65 4.93 156 156 A 5 VAL HGx% A 5 VAL HA 1.0 1.65 4.89 157 157 A 5 VAL HGy% A 70 PHE HZ 1.0 1.65 4.75 158 158 A 48 LEU HDy% A 5 VAL HGy% 1.0 1.65 4.64 159 159 A 5 VAL HGx% A 5 VAL HGy% 1.0 1.65 4.55 160 160 A 5 VAL O A 9 LEU N 1.0 2.55 3.65 161 161 A 74 LEU HDy% A 5 VAL HA 1.0 1.65 4.20 162 162 A 9 LEU H A 5 VAL O 1.0 1.65 2.55 163 163 A 48 LEU HDy% A 6 PHE H 1.0 1.65 7.37 164 164 A 6 PHE HE% A 48 LEU H 1.0 1.65 6.68 165 165 A 48 LEU HA A 6 PHE HD% 1.0 1.65 6.11 166 166 A 6 PHE H A 9 LEU H 1.0 1.65 5.94 167 167 A 6 PHE HE% A 48 LEU HA 1.0 1.65 5.93 168 168 A 6 PHE HBy A 6 PHE H 1.0 1.65 5.87 169 169 A 6 PHE HE% A 51 LEU HDy% 1.0 1.65 5.83 170 170 A 6 PHE HE% A 43 TYR HBx 1.0 1.65 5.76 171 171 A 6 PHE HD% A 51 LEU HDx% 1.0 1.65 5.68 172 172 A 6 PHE HA A 7 THR HA 1.0 1.65 5.65 173 173 A 6 PHE HD% A 6 PHE H 1.0 1.65 5.62 174 174 A 6 PHE HA A 6 PHE HBx 1.0 1.65 5.55 175 175 A 6 PHE HA A 10 MET HE1 1.0 1.65 5.42 176 176 A 6 PHE H A 6 PHE HA 1.0 1.65 5.38 177 177 A 6 PHE H A 7 THR H 1.0 1.65 5.38 178 178 A 6 PHE HE% A 43 TYR HBy 1.0 1.65 5.32 179 179 A 6 PHE HA A 9 LEU HBx 1.0 1.65 5.30 180 180 A 6 PHE HBy A 6 PHE HD% 1.0 1.65 5.27 181 181 A 6 PHE HA A 7 THR H 1.0 1.65 5.09 182 182 A 6 PHE HA A 9 LEU HDy% 1.0 1.65 4.95 183 183 A 6 PHE HE% A 47 GLU HBy 1.0 1.65 4.95 184 184 A 7 THR H A 6 PHE HBx 1.0 1.65 4.89 185 185 A 6 PHE HD% A 10 MET HE1 1.0 1.65 4.78 186 186 A 6 PHE HBx A 10 MET H 1.0 1.65 4.77 187 187 A 6 PHE HA A 10 MET H 1.0 1.65 4.58 188 188 A 6 PHE HBy A 7 THR H 1.0 1.65 4.53 189 189 A 6 PHE HBx A 10 MET HE1 1.0 1.65 4.45 190 190 A 6 PHE HA A 9 LEU H 1.0 1.65 4.40 191 191 A 6 PHE O A 10 MET N 1.0 2.55 3.65 192 192 A 10 MET H A 6 PHE O 1.0 1.65 2.55 193 193 A 7 THR HG2% A 36 ILE HG2% 1.0 1.65 6.74 194 194 A 7 THR HG2% A 11 GLU H 1.0 1.65 5.92 195 195 A 7 THR HG2% A 10 MET HGy 1.0 1.65 5.75 196 196 A 7 THR H A 9 LEU H 1.0 1.65 5.72 197 197 A 7 THR HG2% A 11 GLU HGy 1.0 1.65 5.60 198 198 A 7 THR H A 7 THR HA 1.0 1.65 5.41 199 199 A 7 THR HB A 11 GLU HGx 1.0 1.65 5.29 200 200 A 7 THR HG2% A 36 ILE HA 1.0 1.65 5.27 201 201 A 9 LEU H A 7 THR HA 1.0 1.65 5.27 202 202 A 7 THR H A 8 GLY H 1.0 1.65 5.26 203 203 A 7 THR H A 7 THR HB 1.0 1.65 5.20 204 204 A 7 THR HG2% A 36 ILE HD1% 1.0 1.65 5.16 205 205 A 7 THR HB A 7 THR HA 1.0 1.65 5.13 206 206 A 8 GLY H A 7 THR HA 1.0 1.65 5.08 207 207 A 8 GLY H A 7 THR HG2% 1.0 1.65 5.06 208 208 A 7 THR H A 7 THR HG2% 1.0 1.65 5.04 209 209 A 7 THR HA A 11 GLU HGx 1.0 1.65 4.89 210 210 A 7 THR HA A 10 MET HBx 1.0 1.65 4.88 211 211 A 7 THR HA A 10 MET HE1 1.0 1.65 4.88 212 212 A 7 THR HA A 36 ILE HD1% 1.0 1.65 4.78 213 213 A 7 THR HA A 7 THR HG2% 1.0 1.65 4.66 214 214 A 39 SER HBx A 7 THR HG2% 1.0 2.15 5.14 215 215 A 7 THR HA A 10 MET HBy 1.0 1.65 4.64 216 216 A 8 GLY H A 7 THR HB 1.0 1.65 4.63 217 217 A 7 THR HA A 11 GLU H 1.0 1.65 4.58 218 218 A 7 THR HG2% A 11 GLU HGx 1.0 1.65 4.57 219 219 A 7 THR HA A 10 MET HGx 1.0 1.65 4.53 220 220 A 7 THR HA A 10 MET HGy 1.0 1.65 4.43 221 221 A 7 THR HB A 7 THR HG2% 1.0 1.65 4.24 222 222 A 7 THR O A 11 GLU N 1.0 2.65 3.65 223 223 A 11 GLU H A 7 THR O 1.0 1.65 2.72 224 224 A 74 LEU HG A 8 GLY HAy 1.0 1.65 6.31 225 225 A 74 LEU HG A 8 GLY HAx 1.0 1.65 6.20 226 226 A 8 GLY HAy A 12 LEU HBx 1.0 1.65 5.76 227 227 A 8 GLY HAy A 11 GLU HBx 1.0 1.65 5.76 228 228 A 8 GLY H A 11 GLU HBy 1.0 1.65 5.64 229 229 A 8 GLY HAx A 12 LEU H 1.0 1.65 5.61 230 230 A 8 GLY HAx A 11 GLU HBy 1.0 1.65 5.51 231 231 A 8 GLY HAy A 11 GLU HBy 1.0 1.65 5.44 232 232 A 8 GLY H A 9 LEU H 1.0 1.65 5.43 233 233 A 74 LEU HDy% A 8 GLY H 1.0 1.65 5.18 234 234 A 8 GLY H A 8 GLY HAy 1.0 1.65 5.11 235 235 A 9 LEU H A 8 GLY HAy 1.0 1.65 5.10 236 236 A 8 GLY H A 8 GLY HAx 1.0 1.65 5.03 237 237 A 74 LEU HBy A 8 GLY HAy 1.0 1.65 5.00 238 238 A 8 GLY H A 74 LEU HBy 1.0 1.65 5.50 239 239 A 8 GLY HAy A 8 GLY HAx 1.0 1.65 4.97 240 240 A 9 LEU H A 8 GLY HAx 1.0 1.65 4.95 241 241 A 74 LEU HDy% A 8 GLY HAx 1.0 1.65 4.91 242 242 A 74 LEU HBy A 8 GLY HAx 1.0 1.65 4.91 243 243 A 74 LEU HDy% A 8 GLY HAy 1.0 1.65 4.75 244 244 A 8 GLY O A 12 LEU N 1.0 2.65 3.65 245 245 A 12 LEU H A 8 GLY O 1.0 1.65 2.55 246 246 A 9 LEU HDy% A 10 MET HE1 1.0 1.65 7.16 247 247 A 70 PHE HE% A 9 LEU HA 1.0 1.65 6.38 248 248 A 9 LEU H A 70 PHE HD% 1.0 1.65 6.26 249 249 A 48 LEU HDy% A 9 LEU HDy% 1.0 1.65 6.15 250 250 A 9 LEU HDy% A 48 LEU HBy 1.0 1.65 6.03 251 251 A 9 LEU HDx% A 13 ILE HG1y 1.0 1.65 6.00 252 252 A 11 GLU H A 9 LEU HA 1.0 1.65 5.94 253 253 A 9 LEU HA A 12 LEU HDx% 1.0 1.65 5.93 254 254 A 9 LEU H A 70 PHE HE% 1.0 1.65 5.91 255 255 A 9 LEU HDy% A 70 PHE HE% 1.0 1.65 5.89 256 256 A 9 LEU HDy% A 9 LEU HA 1.0 1.65 5.87 257 257 A 9 LEU HDy% A 51 LEU HA 1.0 1.65 5.85 258 258 A 10 MET H A 9 LEU HDx% 1.0 1.65 5.85 259 259 A 12 LEU H A 9 LEU HDx% 1.0 1.65 5.85 260 260 A 9 LEU H A 12 LEU HBy 1.0 1.65 5.80 261 261 A 9 LEU HDy% A 52 VAL H 1.0 1.65 5.80 262 262 A 70 PHE HD% A 9 LEU HA 1.0 1.65 5.80 263 263 A 9 LEU HDy% A 13 ILE HD1% 1.0 1.65 5.74 264 264 A 9 LEU HDx% A 13 ILE HD1% 1.0 1.45 3.15 265 265 A 9 LEU HDy% A 9 LEU HG 1.0 1.65 5.72 266 266 A 74 LEU HDy% A 9 LEU H 1.0 1.65 5.72 267 267 A 9 LEU HDy% A 55 LEU HDx% 1.0 1.65 5.71 268 268 A 9 LEU HDy% A 9 LEU HBx 1.0 1.65 5.70 269 269 A 9 LEU H A 11 GLU H 1.0 1.65 5.68 270 270 A 9 LEU HA A 9 LEU HG 1.0 1.65 5.65 271 271 A 9 LEU HA A 9 LEU HBy 1.0 1.65 5.62 272 272 A 9 LEU H A 9 LEU HBx 1.0 1.65 5.62 273 273 A 9 LEU HDy% A 51 LEU HDx% 1.0 1.65 5.61 274 274 A 9 LEU HA A 13 ILE HD1% 1.0 1.65 5.57 275 275 A 9 LEU HA A 55 LEU HDx% 1.0 1.65 5.57 276 276 A 9 LEU HDy% A 51 LEU H 1.0 1.65 5.31 277 277 A 9 LEU HDy% A 48 LEU HG 1.0 1.65 5.53 278 278 A 9 LEU HA A 12 LEU HBy 1.0 1.65 5.50 279 279 A 10 MET H A 9 LEU HA 1.0 1.65 5.43 280 280 A 9 LEU HG A 13 ILE H 1.0 1.65 5.42 281 281 A 9 LEU HDx% A 13 ILE H 1.0 1.65 5.41 282 282 A 9 LEU H A 9 LEU HA 1.0 1.65 5.35 283 283 A 70 PHE HE% A 9 LEU HDx% 1.0 1.65 5.34 284 284 A 9 LEU HDy% A 52 VAL HB 1.0 1.65 5.33 285 285 A 9 LEU HDy% A 51 LEU HG 1.0 1.65 5.33 286 286 A 9 LEU HA A 12 LEU HG 1.0 1.65 5.32 287 287 A 9 LEU H A 12 LEU H 1.0 1.65 5.28 288 288 A 48 LEU HA A 9 LEU HDy% 1.0 1.65 5.25 289 289 A 70 PHE HD% A 9 LEU HDx% 1.0 1.65 5.13 290 290 A 9 LEU HG A 55 LEU HDx% 1.0 1.65 5.07 291 291 A 9 LEU H A 10 MET H 1.0 1.65 5.03 292 292 A 10 MET H A 9 LEU HBy 1.0 1.65 5.01 293 293 A 9 LEU HA A 12 LEU HDy% 1.0 1.65 4.98 294 294 A 10 MET H A 9 LEU HG 1.0 1.65 4.93 295 295 A 9 LEU HDy% A 51 LEU HBy 1.0 1.65 4.91 296 296 A 12 LEU H A 9 LEU HA 1.0 1.65 4.90 297 297 A 9 LEU HG A 52 VAL HGy% 1.0 1.65 4.89 298 298 A 9 LEU HBx A 10 MET H 1.0 1.65 4.82 299 299 A 13 ILE HD1% A 9 LEU HG 1.0 1.65 4.80 300 300 A 51 LEU HDx% A 9 LEU HG 1.0 1.65 4.54 301 301 A 9 LEU HDy% A 52 VAL HGy% 1.0 1.65 4.53 302 302 A 9 LEU HG A 51 LEU HBy 1.0 1.65 4.16 303 303 A 9 LEU HDy% A 51 LEU HBx 1.0 1.65 4.15 304 304 A 9 LEU O A 13 ILE N 1.0 2.65 3.65 305 305 A 13 ILE H A 9 LEU O 1.0 1.65 2.55 306 306 A 10 MET HE1 A 22 LEU HDy% 1.0 1.65 7.01 307 307 A 10 MET HE1 A 36 ILE HG1y 1.0 1.65 6.83 308 308 A 10 MET HA A 26 LEU HDx% 1.0 1.65 6.51 309 309 A 10 MET HE1 A 35 GLY HAy 1.0 1.65 6.47 310 310 A 10 MET HE1 A 26 LEU HBx 1.0 1.65 6.43 311 311 A 10 MET HE1 A 22 LEU HDy% 1.0 1.65 6.41 312 311 A 10 MET HE1 A 22 LEU HDx% 1.0 1.65 6.41 313 312 A 10 MET HE1 A 22 LEU HDx% 1.0 1.65 6.36 314 313 A 10 MET HBx A 11 GLU HA 1.0 1.65 6.05 315 314 A 10 MET HBx A 36 ILE HG1y 1.0 1.65 6.03 316 315 A 10 MET HA A 14 GLU HA 1.0 2.05 6.35 317 316 A 10 MET HGy A 10 MET HGx 1.0 1.65 5.81 318 317 A 10 MET HA A 13 ILE HG2% 1.0 1.65 5.77 319 318 A 10 MET HGy A 10 MET HA 1.0 1.65 5.71 320 319 A 10 MET HBy A 22 LEU HDy% 1.0 1.65 5.71 321 320 A 10 MET HBy A 10 MET HA 1.0 1.65 5.68 322 321 A 11 GLU H A 10 MET HA 1.0 1.65 5.59 323 322 A 12 LEU H A 10 MET HA 1.0 1.65 5.58 324 323 A 10 MET HE1 A 13 ILE HG1x 1.0 1.65 5.57 325 324 A 10 MET HE1 A 35 GLY HAx 1.0 1.65 5.52 326 325 A 10 MET H A 10 MET HGy 1.0 1.65 5.46 327 326 A 10 MET HGy A 10 MET HBx 1.0 1.65 5.39 328 327 A 10 MET HBx A 10 MET HA 1.0 1.65 5.37 329 328 A 10 MET HA A 14 GLU H 1.0 1.65 5.37 330 329 A 10 MET HE1 A 36 ILE HG1x 1.0 1.65 5.35 331 330 A 10 MET HGy A 22 LEU HDx% 1.0 1.65 5.32 332 331 A 36 ILE HD1% A 10 MET HBx 1.0 1.65 5.32 333 332 A 10 MET HBy A 10 MET HGx 1.0 1.65 5.31 334 333 A 10 MET HE1 A 36 ILE HA 1.0 1.65 5.27 335 334 A 10 MET H A 11 GLU H 1.0 1.65 5.26 336 335 A 10 MET H A 12 LEU H 1.0 1.65 5.22 337 336 A 10 MET H A 13 ILE HD1% 1.0 1.65 5.19 338 337 A 11 GLU H A 10 MET HGx 1.0 1.65 5.14 339 338 A 10 MET HE1 A 26 LEU HDx% 1.0 1.65 5.10 340 339 A 36 ILE HA A 10 MET HGx 1.0 1.65 4.96 341 340 A 10 MET HBy A 22 LEU HDx% 1.0 1.65 4.90 342 341 A 10 MET HA A 13 ILE HB 1.0 1.65 4.79 343 342 A 13 ILE HD1% A 10 MET HA 1.0 1.65 4.78 344 343 A 10 MET HE1 A 10 MET HA 1.0 1.65 4.78 345 344 A 11 GLU H A 10 MET HBx 1.0 1.65 4.73 346 345 A 11 GLU H A 10 MET HBy 1.0 1.65 4.68 347 346 A 10 MET HE1 A 10 MET HBy 1.0 1.65 4.59 348 347 A 10 MET HA A 22 LEU HDx% 1.0 1.65 4.54 349 348 A 10 MET HA A 22 LEU HDy% 1.0 1.65 4.47 350 348 A 10 MET HA A 22 LEU HDx% 1.0 1.65 4.47 351 349 A 10 MET HGy A 36 ILE HA 1.0 2.65 5.43 352 350 A 10 MET HBx A 22 LEU HDx% 1.0 1.65 4.16 353 351 A 13 ILE HG1y A 10 MET HA 1.0 1.65 3.97 354 352 A 10 MET O A 14 GLU N 1.0 2.65 3.65 355 353 A 51 LEU HDx% A 10 MET HE1 1.0 1.65 3.36 356 354 A 14 GLU H A 10 MET O 1.0 1.65 2.55 357 355 A 11 GLU HA A 22 LEU HDy% 1.0 1.65 6.37 358 355 A 22 LEU HDx% A 11 GLU HA 1.0 1.65 6.37 359 356 A 11 GLU HA A 14 GLU HA 1.0 1.65 5.84 360 357 A 11 GLU HBx A 15 ASP H 1.0 1.65 5.43 361 358 A 11 GLU H A 11 GLU HGx 1.0 1.65 5.20 362 359 A 11 GLU H A 12 LEU HBx 1.0 1.65 5.20 363 360 A 11 GLU H A 11 GLU HA 1.0 1.65 5.13 364 361 A 11 GLU HGy A 11 GLU HGx 1.0 1.65 5.11 365 362 A 11 GLU HBx A 73 LYS HEx 1.0 1.65 5.09 366 362 A 11 GLU HBx A 73 LYS HEy 1.0 1.65 5.09 367 363 A 11 GLU H A 12 LEU H 1.0 1.65 5.08 368 364 A 11 GLU H A 11 GLU HGy 1.0 1.65 5.08 369 365 A 11 GLU HA A 15 ASP H 1.0 1.65 4.98 370 366 A 11 GLU H A 11 GLU HBx 1.0 1.65 4.97 371 367 A 11 GLU HGy A 11 GLU HA 1.0 1.65 4.97 372 368 A 11 GLU HBy A 12 LEU H 1.0 1.65 4.95 373 369 A 11 GLU H A 11 GLU HBy 1.0 1.65 4.73 374 370 A 11 GLU HA A 14 GLU H 1.0 1.65 4.71 375 371 A 11 GLU H A 13 ILE H 1.0 1.65 4.69 376 372 A 12 LEU H A 11 GLU HA 1.0 1.65 4.69 377 373 A 11 GLU HBx A 11 GLU HA 1.0 1.65 4.60 378 374 A 11 GLU HGx A 11 GLU HA 1.0 1.65 4.54 379 375 A 11 GLU HGy A 11 GLU HBx 1.0 1.65 4.53 380 376 A 11 GLU O A 15 ASP N 1.0 2.65 3.65 381 377 A 11 GLU HA A 14 GLU HBy 1.0 1.65 3.65 382 378 A 15 ASP H A 11 GLU O 1.0 1.65 2.55 383 379 A 70 PHE HE% A 12 LEU HDy% 1.0 1.65 7.90 384 380 A 12 LEU HDy% A 73 LYS H 1.0 1.65 6.55 385 381 A 12 LEU HBx A 16 GLU HBy 1.0 1.65 6.12 386 382 A 12 LEU H A 13 ILE HD1% 1.0 1.65 6.06 387 383 A 12 LEU HDy% A 13 ILE HA 1.0 1.65 6.01 388 384 A 12 LEU HDy% A 55 LEU HDy% 1.0 1.65 5.80 389 385 A 12 LEU HDx% A 13 ILE H 1.0 1.65 5.77 390 386 A 12 LEU H A 12 LEU HDy% 1.0 1.65 5.69 391 387 A 12 LEU H A 12 LEU HDx% 1.0 1.65 5.65 392 388 A 12 LEU HDx% A 12 LEU HBy 1.0 1.65 5.64 393 389 A 12 LEU H A 14 GLU HBx 1.0 1.65 5.64 394 390 A 12 LEU HDx% A 73 LYS HDy 1.0 1.65 5.63 395 391 A 12 LEU HBy A 12 LEU HA 1.0 1.65 5.62 396 392 A 12 LEU HBy A 12 LEU HDy% 1.0 1.65 5.56 397 393 A 12 LEU HDy% A 16 GLU HGy 1.0 1.65 5.55 398 394 A 12 LEU H A 14 GLU H 1.0 1.65 5.53 399 395 A 13 ILE H A 12 LEU HA 1.0 1.65 5.52 400 396 A 70 PHE HD% A 12 LEU HDy% 1.0 1.65 5.51 401 397 A 12 LEU HDy% A 12 LEU HA 1.0 1.65 5.49 402 398 A 12 LEU HDx% A 16 GLU HBx 1.0 1.65 5.44 403 399 A 12 LEU HDx% A 73 LYS H 1.0 1.65 5.44 404 400 A 12 LEU HG A 15 ASP HBx 1.0 1.65 5.42 405 401 A 12 LEU HDx% A 16 GLU H 1.0 1.65 5.37 406 402 A 12 LEU HDx% A 70 PHE H 1.0 1.65 5.35 407 403 A 55 LEU HDx% A 12 LEU HDy% 1.0 1.65 5.35 408 404 A 12 LEU H A 15 ASP H 1.0 1.65 5.34 409 405 A 12 LEU HBx A 12 LEU H 1.0 1.65 5.33 410 406 A 12 LEU H A 12 LEU HA 1.0 1.65 5.31 411 407 A 12 LEU H A 73 LYS HEx 1.0 1.65 5.26 412 407 A 12 LEU H A 73 LYS HEy 1.0 1.65 5.26 413 408 A 12 LEU HBx A 12 LEU HDx% 1.0 1.65 5.23 414 409 A 12 LEU HDy% A 70 PHE HBy 1.0 1.65 5.22 415 410 A 12 LEU H A 73 LYS HBy 1.0 1.65 5.85 416 411 A 12 LEU HBy A 12 LEU HG 1.0 1.65 5.14 417 412 A 12 LEU HDy% A 16 GLU HGx 1.0 1.65 5.11 418 413 A 12 LEU HDx% A 16 GLU HGx 1.0 1.65 5.03 419 414 A 12 LEU H A 73 LYS HDy 1.0 1.65 5.02 420 415 A 13 ILE HD1% A 12 LEU HDy% 1.0 1.65 4.99 421 416 A 12 LEU HDx% A 16 GLU HGy 1.0 1.65 4.96 422 417 A 12 LEU H A 12 LEU HBy 1.0 1.65 4.95 423 418 A 12 LEU HDy% A 70 PHE H 1.0 1.65 4.93 424 419 A 12 LEU HDx% A 12 LEU HA 1.0 1.65 4.91 425 420 A 12 LEU H A 12 LEU HG 1.0 1.65 4.81 426 421 A 12 LEU HG A 12 LEU HA 1.0 1.65 4.78 427 422 A 12 LEU HDy% A 70 PHE HBx 1.0 1.65 4.78 428 423 A 12 LEU HBx A 12 LEU HDy% 1.0 1.65 4.75 429 424 A 12 LEU HDx% A 73 LYS HDx 1.0 1.65 4.71 430 425 A 12 LEU HG A 16 GLU H 1.0 1.65 4.71 431 426 A 12 LEU HA A 15 ASP HBy 1.0 1.65 4.62 432 427 A 12 LEU H A 13 ILE H 1.0 1.65 4.50 433 428 A 12 LEU HDx% A 70 PHE HA 1.0 1.65 4.47 434 429 A 13 ILE H A 12 LEU HG 1.0 1.65 4.46 435 430 A 12 LEU HDy% A 70 PHE HA 1.0 1.65 4.44 436 431 A 12 LEU H A 73 LYS HDx 1.0 1.65 4.28 437 432 A 12 LEU HA A 73 LYS HDx 1.0 1.65 4.04 438 433 A 12 LEU O A 16 GLU N 1.0 2.65 3.65 439 434 A 16 GLU H A 12 LEU O 1.0 1.65 2.55 440 435 A 13 ILE HD1% A 17 PHE HD% 1.0 1.65 7.87 441 436 A 13 ILE HG2% A 17 PHE HE% 1.0 1.65 7.61 442 437 A 13 ILE HB A 58 VAL HGx% 1.0 1.65 6.94 443 438 A 13 ILE HG2% A 55 LEU HDy% 1.0 1.65 3.94 444 439 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.65 6.66 445 440 A 13 ILE HD1% A 17 PHE HBy 1.0 1.65 6.55 446 441 A 13 ILE HA A 17 PHE HE% 1.0 1.65 6.44 447 442 A 13 ILE HG2% A 16 GLU HBy 1.0 1.65 6.19 448 443 A 13 ILE HA A 16 GLU HBx 1.0 1.65 6.18 449 444 A 13 ILE HG2% A 25 LEU HG 1.0 1.65 6.07 450 445 A 13 ILE HB A 13 ILE HA 1.0 1.65 6.04 451 446 A 13 ILE HB A 25 LEU HDy% 1.0 1.65 6.03 452 447 A 14 GLU HA A 13 ILE HG2% 1.0 1.65 5.99 453 448 A 13 ILE HG2% A 59 SER HBy 1.0 1.65 5.93 454 449 A 13 ILE HG1y A 13 ILE H 1.0 1.65 5.89 455 450 A 13 ILE HG2% A 17 PHE HD% 1.0 1.65 5.88 456 451 A 13 ILE HG1y A 13 ILE HB 1.0 1.65 5.86 457 452 A 13 ILE HD1% A 25 LEU HBx 1.0 1.65 5.84 458 453 A 15 ASP H A 13 ILE HA 1.0 1.65 5.84 459 454 A 13 ILE HG1y A 55 LEU HDy% 1.0 1.65 5.83 460 455 A 13 ILE HD1% A 13 ILE HA 1.0 1.65 5.80 461 456 A 13 ILE HG1y A 13 ILE HA 1.0 1.65 5.77 462 457 A 13 ILE HG2% A 18 GLY H 1.0 1.65 5.76 463 458 A 13 ILE HD1% A 25 LEU HBy 1.0 1.65 5.73 464 459 A 13 ILE HG2% A 17 PHE H 1.0 1.65 5.68 465 460 A 13 ILE HG2% A 22 LEU HBx 1.0 1.65 5.67 466 461 A 16 GLU HBy A 13 ILE HA 1.0 1.65 5.57 467 462 A 13 ILE HG1y A 25 LEU HG 1.0 1.65 5.57 468 463 A 13 ILE HD1% A 55 LEU HBx 1.0 1.65 5.56 469 464 A 13 ILE H A 13 ILE HG2% 1.0 1.65 5.51 470 465 A 13 ILE HG2% A 59 SER H 1.0 2.15 6.00 471 466 A 13 ILE HA A 55 LEU HDy% 1.0 1.65 5.49 472 467 A 55 LEU HDx% A 13 ILE H 1.0 1.65 5.48 473 468 A 13 ILE HD1% A 13 ILE H 1.0 1.65 5.46 474 469 A 13 ILE HA A 18 GLY H 1.0 1.65 5.44 475 470 A 13 ILE HA A 17 PHE H 1.0 1.65 5.44 476 471 A 13 ILE HA A 16 GLU H 1.0 1.65 5.42 477 472 A 13 ILE H A 13 ILE HA 1.0 1.65 5.42 478 473 A 13 ILE HG2% A 25 LEU HBy 1.0 1.65 5.41 479 474 A 13 ILE HB A 22 LEU HDy% 1.0 1.65 5.41 480 474 A 22 LEU HDx% A 13 ILE HB 1.0 1.65 5.41 481 475 A 13 ILE HG2% A 17 PHE HBx 1.0 1.65 5.40 482 476 A 55 LEU HDx% A 13 ILE HA 1.0 1.65 5.40 483 477 A 13 ILE HG2% A 25 LEU H 1.0 1.65 5.39 484 478 A 13 ILE HG2% A 59 SER HBx 1.0 1.65 5.35 485 479 A 13 ILE H A 13 ILE HB 1.0 1.65 5.35 486 480 A 13 ILE HA A 17 PHE HD% 1.0 1.65 5.35 487 481 A 13 ILE HD1% A 25 LEU HDy% 1.0 1.65 5.35 488 482 A 13 ILE HD1% A 55 LEU HA 1.0 1.65 5.34 489 483 A 13 ILE HG2% A 14 GLU H 1.0 1.65 5.33 490 484 A 13 ILE H A 14 GLU H 1.0 1.65 5.33 491 485 A 13 ILE HG1x A 14 GLU H 1.0 1.65 5.33 492 486 A 13 ILE HD1% A 14 GLU H 1.0 1.65 5.27 493 487 A 22 LEU HDx% A 13 ILE HB 1.0 1.65 5.21 494 488 A 13 ILE HG2% A 17 PHE HBy 1.0 1.65 5.19 495 489 A 13 ILE HG2% A 13 ILE HA 1.0 1.65 5.19 496 490 A 13 ILE HD1% A 22 LEU HA 1.0 1.65 5.18 497 491 A 14 GLU H A 13 ILE HA 1.0 1.65 5.18 498 492 A 13 ILE HD1% A 13 ILE HB 1.0 1.65 5.16 499 493 A 13 ILE HD1% A 55 LEU HBy 1.0 1.65 5.15 500 494 A 13 ILE H A 16 GLU H 1.0 1.65 5.11 501 495 A 13 ILE HA A 21 THR HG2% 1.0 1.65 5.05 502 496 A 13 ILE HG2% A 13 ILE HB 1.0 1.65 5.04 503 497 A 13 ILE HD1% A 51 LEU HBx 1.0 1.65 5.02 504 498 A 13 ILE HD1% A 25 LEU HDx% 1.0 1.65 5.00 505 499 A 13 ILE HG2% A 21 THR HA 1.0 1.65 4.95 506 500 A 13 ILE HG1y A 13 ILE HD1% 1.0 1.65 4.67 507 501 A 13 ILE HG2% A 21 THR HB 1.0 1.65 4.66 508 502 A 13 ILE HG2% A 22 LEU H 1.0 1.65 4.59 509 503 A 13 ILE HD1% A 13 ILE HG2% 1.0 1.65 4.59 510 504 A 13 ILE HD1% A 55 LEU HG 1.0 1.65 4.56 511 505 A 13 ILE HD1% A 55 LEU HDy% 1.0 1.65 4.47 512 506 A 13 ILE HG2% A 25 LEU HBx 1.0 1.65 4.41 513 507 A 51 LEU HDx% A 13 ILE HD1% 1.0 1.65 6.11 514 508 A 13 ILE O A 17 PHE N 1.0 2.55 3.65 515 509 A 14 GLU H A 13 ILE HB 1.0 1.65 4.27 516 510 A 13 ILE HB A 25 LEU HDx% 1.0 1.65 5.44 517 511 A 13 ILE HD1% A 13 ILE HG1x 1.0 1.65 4.25 518 512 A 13 ILE HG1y A 25 LEU HBy 1.0 1.65 4.20 519 513 A 13 ILE HG1y A 25 LEU HBx 1.0 1.65 4.13 520 514 A 13 ILE HG2% A 22 LEU HA 1.0 1.65 3.80 521 515 A 17 PHE H A 13 ILE O 1.0 1.65 2.74 522 516 A 14 GLU HBx A 22 LEU H 1.0 1.65 6.50 523 517 A 14 GLU HGx A 15 ASP HA 1.0 1.65 6.28 524 518 A 14 GLU H A 18 GLY H 1.0 1.65 6.24 525 519 A 14 GLU HA A 18 GLY HAy 1.0 1.65 6.04 526 520 A 14 GLU HA A 16 GLU H 1.0 1.65 5.95 527 521 A 14 GLU HA A 19 TYR HD% 1.0 1.65 5.90 528 522 A 14 GLU HBy A 17 PHE H 1.0 1.65 5.90 529 523 A 14 GLU HA A 17 PHE H 1.0 1.65 5.78 530 524 A 14 GLU H A 17 PHE H 1.0 1.65 5.75 531 525 A 14 GLU H A 22 LEU HBx 1.0 1.65 5.74 532 526 A 14 GLU HBy A 18 GLY H 1.0 1.65 5.73 533 527 A 14 GLU H A 22 LEU HDy% 1.0 1.65 5.63 534 527 A 22 LEU HDx% A 14 GLU H 1.0 1.65 5.63 535 528 A 14 GLU HA A 18 GLY HAx 1.0 1.65 5.57 536 529 A 14 GLU HA A 22 LEU HDy% 1.0 1.65 5.54 537 529 A 22 LEU HDx% A 14 GLU HA 1.0 1.65 5.54 538 530 A 14 GLU H A 22 LEU HG 1.0 1.65 5.48 539 531 A 18 GLY H A 14 GLU HGy 1.0 1.65 5.46 540 532 A 14 GLU H A 16 GLU H 1.0 1.65 5.42 541 533 A 18 GLY H A 14 GLU HGx 1.0 1.65 5.40 542 534 A 14 GLU H A 14 GLU HGx 1.0 1.65 5.38 543 535 A 14 GLU HA A 14 GLU H 1.0 1.65 5.29 544 536 A 22 LEU HDx% A 14 GLU HA 1.0 1.65 5.28 545 537 A 14 GLU HA A 14 GLU HBy 1.0 1.65 5.21 546 538 A 14 GLU H A 22 LEU HA 1.0 1.65 5.65 547 539 A 14 GLU HGx A 19 TYR H 1.0 1.65 5.15 548 540 A 14 GLU HGx A 22 LEU HDy% 1.0 1.65 5.08 549 540 A 22 LEU HDx% A 14 GLU HGx 1.0 1.65 5.08 550 541 A 14 GLU HA A 14 GLU HGx 1.0 1.65 5.01 551 542 A 14 GLU HGy A 19 TYR HBx 1.0 1.65 5.01 552 543 A 15 ASP H A 14 GLU HGy 1.0 1.65 4.99 553 544 A 15 ASP H A 14 GLU HGx 1.0 1.65 4.97 554 545 A 14 GLU HGx A 19 TYR HBy 1.0 1.65 4.86 555 546 A 14 GLU HGy A 19 TYR HBy 1.0 1.65 4.86 556 547 A 14 GLU H A 15 ASP H 1.0 1.65 4.85 557 548 A 14 GLU HA A 19 TYR HA 1.0 1.65 4.82 558 549 A 22 LEU HDx% A 14 GLU HBx 1.0 1.65 4.80 559 550 A 14 GLU HGx A 19 TYR HBx 1.0 1.65 4.78 560 551 A 14 GLU HA A 15 ASP H 1.0 1.65 4.78 561 552 A 22 LEU HDx% A 14 GLU HGx 1.0 1.65 4.70 562 553 A 14 GLU H A 14 GLU HBy 1.0 1.65 4.68 563 554 A 14 GLU HA A 18 GLY H 1.0 1.65 4.44 564 555 A 14 GLU HBx A 14 GLU HGx 1.0 1.65 4.35 565 556 A 15 ASP H A 14 GLU HBy 1.0 1.65 4.18 566 557 A 14 GLU HGy A 19 TYR HA 1.0 1.65 3.96 567 558 A 14 GLU HGx A 19 TYR HA 1.0 1.65 3.56 568 559 A 16 GLU HGy A 15 ASP HBx 1.0 1.65 6.07 569 560 A 15 ASP H A 16 GLU HA 1.0 1.65 5.69 570 561 A 15 ASP H A 18 GLY H 1.0 1.65 5.28 571 562 A 15 ASP HBx A 15 ASP HBy 1.0 1.65 5.15 572 563 A 15 ASP H A 16 GLU H 1.0 1.65 5.01 573 564 A 15 ASP H A 15 ASP HA 1.0 1.65 4.91 574 565 A 15 ASP H A 15 ASP HBx 1.0 1.65 4.83 575 566 A 16 GLU H A 15 ASP HA 1.0 1.65 4.82 576 567 A 15 ASP HBy A 15 ASP HA 1.0 1.65 4.73 577 568 A 15 ASP H A 15 ASP HBy 1.0 1.65 4.63 578 569 A 15 ASP HBx A 15 ASP HA 1.0 1.65 4.60 579 570 A 16 GLU H A 15 ASP HBy 1.0 1.65 4.41 580 571 A 15 ASP HBx A 16 GLU H 1.0 1.65 4.40 581 572 A 16 GLU HGy A 17 PHE HE% 1.0 1.65 6.80 582 573 A 16 GLU HGy A 17 PHE HD% 1.0 1.65 6.58 583 574 A 16 GLU H A 17 PHE HD% 1.0 1.65 6.28 584 575 A 16 GLU HGx A 17 PHE HD% 1.0 1.65 6.22 585 576 A 16 GLU HBy A 16 GLU HBx 1.0 1.65 6.02 586 577 A 16 GLU HGx A 16 GLU HA 1.0 1.65 5.81 587 578 A 16 GLU HGx A 17 PHE HE% 1.0 1.65 5.74 588 579 A 16 GLU HBy A 18 GLY H 1.0 1.65 5.61 589 580 A 16 GLU H A 16 GLU HGx 1.0 1.65 5.58 590 581 A 16 GLU HGy A 16 GLU HGx 1.0 1.65 5.57 591 582 A 16 GLU HGy A 16 GLU HA 1.0 1.65 5.50 592 583 A 16 GLU HBy A 16 GLU HA 1.0 1.65 5.45 593 584 A 16 GLU HGy A 16 GLU HBx 1.0 1.65 5.37 594 585 A 16 GLU HBx A 16 GLU HGx 1.0 1.65 5.31 595 586 A 16 GLU HBx A 16 GLU H 1.0 1.65 5.31 596 587 A 16 GLU HBx A 17 PHE HE% 1.0 1.65 5.28 597 588 A 16 GLU HBx A 16 GLU HA 1.0 1.65 5.26 598 589 A 16 GLU HGy A 16 GLU H 1.0 1.65 5.26 599 590 A 16 GLU HBy A 17 PHE HE% 1.0 1.65 5.24 600 591 A 16 GLU H A 16 GLU HA 1.0 1.65 5.16 601 592 A 16 GLU HBx A 17 PHE HD% 1.0 1.65 5.15 602 593 A 16 GLU HBy A 16 GLU H 1.0 1.65 5.09 603 594 A 16 GLU HBx A 17 PHE H 1.0 1.65 5.01 604 595 A 16 GLU HBy A 17 PHE HD% 1.0 1.65 5.01 605 596 A 16 GLU H A 17 PHE H 1.0 1.65 4.92 606 597 A 16 GLU HBy A 17 PHE H 1.0 1.65 4.91 607 598 A 16 GLU HBy A 16 GLU HGy 1.0 1.65 4.90 608 599 A 17 PHE H A 16 GLU HA 1.0 1.65 4.87 609 600 A 16 GLU H A 18 GLY H 1.0 1.65 4.77 610 601 A 17 PHE HBy A 59 SER HBy 1.0 1.65 7.01 611 602 A 17 PHE HE% A 69 LEU HDx% 1.0 1.65 6.85 612 603 A 17 PHE HE% A 61 VAL HGx% 1.0 1.65 5.59 613 604 A 55 LEU HDy% A 17 PHE HE% 1.0 1.65 6.02 614 605 A 21 THR HG2% A 17 PHE HA 1.0 1.65 5.99 615 606 A 17 PHE HBy A 21 THR H 1.0 1.65 5.94 616 607 A 17 PHE H A 17 PHE HBx 1.0 1.65 5.86 617 608 A 17 PHE HBy A 17 PHE HA 1.0 1.65 5.83 618 609 A 17 PHE HBx A 17 PHE HA 1.0 1.65 5.80 619 610 A 17 PHE HD% A 59 SER HBy 1.0 1.65 5.76 620 611 A 17 PHE HD% A 17 PHE HBy 1.0 1.65 5.68 621 612 A 17 PHE HD% A 21 THR HB 1.0 1.65 5.65 622 613 A 17 PHE HD% A 17 PHE HBx 1.0 1.65 5.64 623 614 A 17 PHE HD% A 17 PHE H 1.0 1.65 5.64 624 615 A 17 PHE HBx A 21 THR HB 1.0 1.65 5.40 625 616 A 17 PHE H A 17 PHE HA 1.0 1.65 5.38 626 617 A 17 PHE HBy A 21 THR HB 1.0 1.65 5.35 627 618 A 55 LEU HDy% A 17 PHE HD% 1.0 1.65 5.34 628 619 A 17 PHE HE% A 59 SER HBx 1.0 1.65 5.27 629 620 A 17 PHE HD% A 17 PHE HA 1.0 1.65 5.22 630 621 A 17 PHE HD% A 61 VAL HGy% 1.0 1.65 5.20 631 622 A 17 PHE HE% A 59 SER HBy 1.0 1.65 5.19 632 623 A 17 PHE HD% A 18 GLY H 1.0 1.65 5.19 633 624 A 17 PHE HD% A 21 THR HG2% 1.0 1.65 5.14 634 625 A 17 PHE H A 21 THR HB 1.0 1.65 5.06 635 626 A 17 PHE HBy A 18 GLY H 1.0 1.65 4.93 636 627 A 18 GLY H A 17 PHE HBx 1.0 1.65 4.70 637 628 A 17 PHE HBx A 21 THR HG2% 1.0 1.65 4.57 638 629 A 17 PHE HBy A 21 THR HG2% 1.0 1.65 4.42 639 630 A 17 PHE HE% A 61 VAL HGy% 1.0 1.65 4.41 640 631 A 18 GLY H A 17 PHE H 1.0 1.65 3.89 641 632 A 18 GLY H A 20 GLU H 1.0 1.65 5.96 642 633 A 18 GLY H A 22 LEU HBy 1.0 1.65 5.78 643 634 A 18 GLY HAy A 21 THR H 1.0 1.65 5.77 644 635 A 18 GLY H A 19 TYR HA 1.0 1.65 5.58 645 636 A 18 GLY H A 19 TYR H 1.0 1.65 5.35 646 637 A 18 GLY HAy A 20 GLU H 1.0 1.65 5.11 647 638 A 18 GLY HAx A 21 THR H 1.0 1.65 5.06 648 639 A 18 GLY H A 18 GLY HAy 1.0 1.65 5.03 649 640 A 18 GLY H A 18 GLY HAx 1.0 1.65 4.91 650 641 A 18 GLY H A 21 THR HB 1.0 1.65 4.88 651 642 A 18 GLY HAx A 20 GLU H 1.0 1.65 4.87 652 643 A 18 GLY HAy A 18 GLY HAx 1.0 1.65 4.77 653 644 A 18 GLY HAy A 19 TYR H 1.0 1.65 4.53 654 645 A 18 GLY HAx A 19 TYR H 1.0 1.65 4.41 655 646 A 18 GLY O A 22 LEU N 1.0 2.55 3.65 656 647 A 22 LEU H A 18 GLY O 1.0 1.65 2.55 657 648 A 19 TYR HE% A 20 GLU HGx 1.0 1.65 7.63 658 649 A 19 TYR HD% A 20 GLU HBx 1.0 1.65 7.38 659 650 A 19 TYR HE% A 20 GLU HGy 1.0 1.65 7.35 660 651 A 19 TYR HD% A 23 ASP HBy 1.0 1.65 7.35 661 652 A 19 TYR HE% A 23 ASP HBx 1.0 1.65 6.87 662 653 A 22 LEU HDx% A 19 TYR HBx 1.0 1.65 6.54 663 654 A 19 TYR H A 22 LEU HBy 1.0 1.65 6.18 664 655 A 19 TYR HD% A 19 TYR H 1.0 1.65 5.80 665 656 A 19 TYR HD% A 20 GLU HA 1.0 1.65 5.68 666 657 A 19 TYR H A 19 TYR HA 1.0 1.65 5.62 667 658 A 19 TYR H A 19 TYR HBy 1.0 1.65 5.47 668 659 A 19 TYR H A 19 TYR HBx 1.0 1.65 5.39 669 660 A 19 TYR HA A 22 LEU HDy% 1.0 1.65 5.33 670 661 A 22 LEU HBx A 19 TYR HA 1.0 1.65 5.29 671 662 A 19 TYR HD% A 19 TYR HA 1.0 1.65 5.26 672 663 A 19 TYR HBx A 19 TYR HBy 1.0 1.65 5.20 673 664 A 19 TYR HA A 22 LEU HDy% 1.0 1.65 5.11 674 664 A 22 LEU HDx% A 19 TYR HA 1.0 1.65 5.11 675 665 A 19 TYR HBx A 19 TYR HA 1.0 1.65 5.08 676 666 A 19 TYR HBy A 19 TYR HA 1.0 1.65 5.08 677 667 A 22 LEU HDx% A 19 TYR HA 1.0 1.65 4.89 678 668 A 19 TYR HA A 22 LEU HBy 1.0 1.65 4.82 679 669 A 19 TYR HD% A 19 TYR HBy 1.0 1.65 4.71 680 670 A 19 TYR HBy A 20 GLU H 1.0 1.65 4.70 681 671 A 19 TYR HD% A 19 TYR HBx 1.0 1.65 4.65 682 672 A 19 TYR HA A 23 ASP H 1.0 1.65 4.62 683 673 A 19 TYR HD% A 20 GLU H 1.0 1.65 4.61 684 674 A 19 TYR HA A 20 GLU H 1.0 1.65 4.57 685 675 A 19 TYR HBx A 20 GLU H 1.0 1.65 4.51 686 676 A 22 LEU H A 19 TYR HA 1.0 1.65 4.36 687 677 A 19 TYR H A 20 GLU H 1.0 1.65 4.20 688 678 A 19 TYR O A 23 ASP N 1.0 2.65 3.65 689 679 A 23 ASP H A 19 TYR O 1.0 1.65 2.55 690 680 A 20 GLU H A 23 ASP HBx 1.0 1.65 5.95 691 681 A 20 GLU H A 23 ASP H 1.0 1.65 5.77 692 682 A 22 LEU H A 20 GLU H 1.0 1.65 5.58 693 683 A 20 GLU HBx A 23 ASP HBx 1.0 1.65 5.39 694 684 A 21 THR H A 20 GLU HGy 1.0 1.65 5.35 695 685 A 20 GLU H A 20 GLU HGy 1.0 1.65 5.33 696 686 A 21 THR H A 20 GLU HGx 1.0 1.65 5.31 697 687 A 21 THR HA A 20 GLU HA 1.0 1.65 5.21 698 688 A 21 THR HA A 20 GLU HBy 1.0 1.65 5.21 699 689 A 20 GLU H A 20 GLU HGx 1.0 1.65 4.81 700 690 A 21 THR H A 20 GLU H 1.0 1.65 4.81 701 691 A 20 GLU H A 20 GLU HA 1.0 1.65 4.57 702 692 A 21 THR H A 20 GLU HA 1.0 1.65 4.55 703 693 A 20 GLU HGx A 20 GLU HA 1.0 1.65 4.54 704 694 A 20 GLU HBx A 20 GLU HA 1.0 1.65 4.47 705 695 A 21 THR H A 20 GLU HBx 1.0 1.65 4.25 706 696 A 20 GLU H A 20 GLU HBx 1.0 1.65 4.25 707 697 A 20 GLU HA A 23 ASP H 1.0 1.65 4.23 708 698 A 23 ASP HBy A 20 GLU HA 1.0 1.65 4.17 709 699 A 20 GLU O A 24 THR N 1.0 2.65 3.65 710 700 A 20 GLU O A 24 THR H 1.0 1.65 2.55 711 701 A 55 LEU HDy% A 21 THR HG2% 1.0 1.65 6.85 712 702 A 21 THR HG2% A 24 THR H 1.0 1.65 6.42 713 703 A 21 THR H A 24 THR HB 1.0 1.65 6.02 714 704 A 21 THR HB A 24 THR HB 1.0 1.65 5.96 715 705 A 21 THR H A 58 VAL HGy% 1.0 1.65 5.54 716 706 A 21 THR HG2% A 24 THR HB 1.0 1.65 5.43 717 707 A 21 THR H A 24 THR H 1.0 1.65 5.43 718 708 A 21 THR HG2% A 21 THR H 1.0 1.65 5.26 719 709 A 21 THR HA A 21 THR HB 1.0 1.65 5.16 720 710 A 25 LEU H A 21 THR HA 1.0 1.65 5.08 721 711 A 21 THR HA A 22 LEU H 1.0 1.65 5.06 722 712 A 21 THR HA A 21 THR H 1.0 1.65 5.05 723 713 A 21 THR H A 23 ASP H 1.0 1.65 5.05 724 714 A 22 LEU H A 21 THR H 1.0 1.65 4.95 725 715 A 21 THR HG2% A 21 THR HA 1.0 1.65 4.74 726 716 A 55 LEU HA A 21 THR HG2% 1.0 1.65 4.68 727 717 A 21 THR HG2% A 21 THR HB 1.0 1.65 4.63 728 718 A 59 SER HBy A 21 THR HG2% 1.0 1.65 4.60 729 719 A 21 THR HB A 21 THR H 1.0 1.65 4.55 730 720 A 21 THR HA A 24 THR H 1.0 1.65 4.53 731 721 A 59 SER HBx A 21 THR HG2% 1.0 1.65 4.42 732 722 A 21 THR HB A 22 LEU H 1.0 1.65 4.25 733 723 A 21 THR HA A 24 THR HB 1.0 1.65 4.05 734 724 A 21 THR O A 25 LEU N 1.0 2.65 3.65 735 725 A 25 LEU H A 21 THR O 1.0 1.65 2.55 736 726 A 22 LEU HA A 23 ASP HA 1.0 1.65 5.92 737 727 A 22 LEU H A 24 THR H 1.0 1.65 5.75 738 728 A 22 LEU H A 24 THR HB 1.0 1.65 5.62 739 729 A 22 LEU HA A 22 LEU H 1.0 1.65 5.59 740 730 A 22 LEU HBx A 22 LEU H 1.0 1.65 5.50 741 731 A 22 LEU H A 22 LEU HDy% 1.0 1.65 5.50 742 731 A 22 LEU HDx% A 22 LEU H 1.0 1.65 5.50 743 732 A 22 LEU HBx A 22 LEU HA 1.0 1.65 5.40 744 733 A 22 LEU HDx% A 22 LEU HA 1.0 1.65 5.38 745 734 A 22 LEU H A 22 LEU HBy 1.0 1.65 5.29 746 735 A 22 LEU HBx A 22 LEU HDy% 1.0 1.65 5.29 747 735 A 22 LEU HDx% A 22 LEU HBx 1.0 1.65 5.29 748 736 A 25 LEU HG A 22 LEU HA 1.0 1.65 5.29 749 737 A 22 LEU HDx% A 22 LEU HG 1.0 1.65 5.27 750 738 A 23 ASP H A 22 LEU HDy% 1.0 1.65 5.25 751 738 A 22 LEU HDx% A 23 ASP H 1.0 1.65 5.25 752 739 A 22 LEU HBy A 22 LEU HDy% 1.0 1.65 5.23 753 739 A 22 LEU HDx% A 22 LEU HBy 1.0 1.65 5.23 754 740 A 25 LEU HDy% A 22 LEU HA 1.0 1.65 5.11 755 741 A 22 LEU H A 23 ASP H 1.0 1.65 4.93 756 742 A 22 LEU HA A 22 LEU HDy% 1.0 1.65 4.91 757 743 A 22 LEU HDx% A 22 LEU HBy 1.0 1.65 4.81 758 744 A 22 LEU HA A 25 LEU HDx% 1.0 1.65 4.80 759 745 A 22 LEU HG A 23 ASP H 1.0 1.79 4.93 760 746 A 22 LEU HA A 22 LEU HDy% 1.0 1.65 4.76 761 746 A 22 LEU HDx% A 22 LEU HA 1.0 1.65 4.76 762 747 A 22 LEU HBx A 23 ASP H 1.0 1.65 4.63 763 748 A 22 LEU HBy A 23 ASP H 1.0 1.65 4.48 764 749 A 25 LEU H A 22 LEU HA 1.0 1.65 4.13 765 750 A 22 LEU O A 26 LEU N 1.0 2.65 3.65 766 751 A 22 LEU O A 26 LEU H 1.0 1.65 2.55 767 752 A 25 LEU H A 23 ASP HBx 1.0 1.65 6.04 768 753 A 25 LEU H A 23 ASP HBy 1.0 1.65 5.74 769 754 A 26 LEU HBx A 23 ASP HA 1.0 1.65 5.54 770 755 A 23 ASP HA A 24 THR HA 1.0 1.65 5.21 771 756 A 23 ASP HA A 27 GLU H 1.0 1.65 5.20 772 757 A 23 ASP H A 24 THR HB 1.0 1.65 5.10 773 758 A 23 ASP HBy A 24 THR HA 1.0 1.65 4.93 774 759 A 23 ASP HBx A 23 ASP HA 1.0 1.65 4.78 775 760 A 23 ASP H A 23 ASP HA 1.0 1.65 4.77 776 761 A 23 ASP H A 24 THR H 1.0 1.65 4.75 777 762 A 23 ASP HBy A 23 ASP HA 1.0 1.65 4.74 778 763 A 23 ASP HA A 26 LEU HBy 1.0 1.65 4.60 779 764 A 23 ASP HBy A 23 ASP H 1.0 1.65 4.49 780 765 A 24 THR H A 23 ASP HA 1.0 1.65 4.25 781 766 A 23 ASP HBy A 24 THR H 1.0 1.65 3.99 782 767 A 23 ASP O A 27 GLU N 1.0 2.65 3.65 783 768 A 27 GLU H A 23 ASP O 1.0 1.65 2.55 784 769 A 24 THR HG2% A 28 SER H 1.0 1.65 6.08 785 770 A 24 THR HB A 28 SER H 1.0 1.65 5.81 786 771 A 58 VAL HGx% A 24 THR HG2% 1.0 1.65 5.74 787 772 A 24 THR HA A 27 GLU HGy 1.0 1.65 5.43 788 773 A 24 THR HB A 54 LYS HGy 1.0 1.65 5.41 789 774 A 24 THR HG2% A 54 LYS HEx 1.0 1.65 5.38 790 775 A 24 THR HB A 27 GLU H 1.0 1.65 5.34 791 776 A 24 THR HB A 27 GLU HBx 1.0 1.65 5.25 792 777 A 24 THR HA A 27 GLU HGx 1.0 1.65 5.19 793 778 A 24 THR HB A 54 LYS HGx 1.0 1.65 4.83 794 779 A 24 THR HG2% A 25 LEU HA 1.0 1.65 5.13 795 780 A 24 THR HB A 58 VAL HA 1.0 1.65 5.50 796 781 A 24 THR HB A 58 VAL HGy% 1.0 1.65 4.95 797 782 A 58 VAL HGx% A 24 THR HB 1.0 1.65 4.93 798 783 A 24 THR HB A 24 THR HA 1.0 1.65 4.91 799 784 A 24 THR H A 24 THR HG2% 1.0 1.65 4.89 800 785 A 24 THR H A 27 GLU H 1.0 1.65 4.78 801 786 A 24 THR HG2% A 58 VAL HB 1.0 1.65 4.75 802 787 A 25 LEU H A 24 THR H 1.0 1.65 4.68 803 788 A 24 THR HG2% A 58 VAL HA 1.0 1.65 4.64 804 789 A 24 THR HG2% A 27 GLU HBx 1.0 1.65 4.57 805 790 A 24 THR H A 24 THR HA 1.0 1.65 4.50 806 791 A 24 THR HA A 27 GLU H 1.0 1.65 4.47 807 792 A 24 THR H A 26 LEU H 1.0 1.65 4.44 808 793 A 25 LEU H A 24 THR HG2% 1.0 1.65 4.38 809 794 A 24 THR HA A 24 THR HG2% 1.0 1.65 4.35 810 795 A 25 LEU H A 24 THR HA 1.0 1.65 4.34 811 796 A 24 THR H A 24 THR HB 1.0 1.65 4.25 812 797 A 24 THR HA A 27 GLU HBx 1.0 1.65 4.18 813 798 A 58 VAL HGy% A 24 THR HG2% 1.0 1.65 4.10 814 799 A 25 LEU H A 24 THR HB 1.0 1.65 4.05 815 800 A 24 THR HB A 24 THR HG2% 1.0 1.65 3.96 816 801 A 24 THR O A 28 SER N 1.0 2.65 3.65 817 802 A 24 THR HG2% A 54 LYS HGx 1.0 1.65 3.81 818 803 A 28 SER H A 24 THR O 1.0 1.65 2.55 819 804 A 25 LEU HDy% A 58 VAL HGy% 1.0 1.65 7.40 820 805 A 55 LEU HDy% A 25 LEU HDy% 1.0 1.65 7.35 821 806 A 25 LEU HDy% A 58 VAL HB 1.0 1.65 7.02 822 807 A 25 LEU H A 29 CYS H 1.0 1.65 6.85 823 808 A 51 LEU HDx% A 25 LEU HBx 1.0 1.65 6.85 824 809 A 25 LEU HG A 58 VAL HGy% 1.0 1.65 6.76 825 810 A 51 LEU HBy A 25 LEU HDx% 1.0 1.65 6.65 826 811 A 52 VAL H A 25 LEU HDx% 1.0 1.65 6.47 827 812 A 55 LEU HDy% A 25 LEU HDx% 1.0 1.65 6.34 828 813 A 25 LEU HDy% A 55 LEU HBx 1.0 1.65 6.19 829 814 A 25 LEU HDy% A 26 LEU H 1.0 1.65 6.14 830 815 A 25 LEU H A 27 GLU HGx 1.0 1.65 6.03 831 816 A 55 LEU HDx% A 25 LEU HDy% 1.0 1.65 5.94 832 817 A 51 LEU HDy% A 25 LEU HA 1.0 1.65 5.94 833 818 A 25 LEU HDy% A 52 VAL HA 1.0 1.65 5.87 834 819 A 25 LEU HA A 54 LYS H 1.0 2.38 6.50 835 820 A 25 LEU H A 25 LEU HA 1.0 1.65 5.71 836 821 A 25 LEU HBy A 28 SER H 1.0 1.65 5.64 837 822 A 25 LEU H A 26 LEU HBy 1.0 1.65 5.62 838 823 A 51 LEU HBx A 25 LEU HDy% 1.0 1.65 5.57 839 824 A 55 LEU HDx% A 25 LEU HDx% 1.0 1.65 5.56 840 825 A 25 LEU HBx A 27 GLU H 1.0 1.65 5.48 841 826 A 25 LEU H A 25 LEU HDx% 1.0 1.65 5.46 842 827 A 51 LEU HDx% A 25 LEU HA 1.0 1.65 5.40 843 828 A 25 LEU HBx A 26 LEU H 1.0 1.65 5.40 844 829 A 25 LEU HA A 54 LYS HBy 1.0 1.65 5.29 845 830 A 25 LEU HBx A 25 LEU HBy 1.0 1.65 5.28 846 831 A 25 LEU HBy A 27 GLU H 1.0 1.65 5.20 847 832 A 25 LEU HBx A 54 LYS HBy 1.0 1.65 5.14 848 833 A 25 LEU HG A 25 LEU HDy% 1.0 1.65 5.11 849 834 A 25 LEU HDy% A 55 LEU HBy 1.0 1.65 5.08 850 835 A 25 LEU H A 27 GLU H 1.0 1.65 5.04 851 836 A 25 LEU HG A 25 LEU HA 1.0 1.65 5.03 852 837 A 25 LEU H A 28 SER H 1.0 1.65 4.98 853 838 A 25 LEU HDy% A 25 LEU HBy 1.0 1.65 4.97 854 839 A 25 LEU H A 26 LEU H 1.0 1.65 4.93 855 840 A 25 LEU HBx A 25 LEU H 1.0 1.65 4.93 856 841 A 25 LEU HDy% A 25 LEU HBx 1.0 1.65 4.89 857 842 A 25 LEU HBy A 25 LEU HA 1.0 1.65 4.86 858 843 A 25 LEU HBx A 25 LEU HA 1.0 1.65 4.85 859 844 A 25 LEU H A 25 LEU HA 1.0 1.65 4.84 860 845 A 25 LEU HA A 58 VAL HB 1.0 1.65 4.81 861 846 A 25 LEU HDy% A 54 LYS HBy 1.0 1.65 4.80 862 847 A 25 LEU HBx A 25 LEU HDx% 1.0 1.65 4.79 863 848 A 25 LEU HDx% A 55 LEU H 1.0 1.65 4.79 864 849 A 25 LEU HBy A 25 LEU HDx% 1.0 1.65 4.77 865 850 A 28 SER H A 25 LEU HA 1.0 1.65 4.77 866 851 A 51 LEU HA A 25 LEU HDy% 1.0 1.65 4.73 867 852 A 25 LEU H A 58 VAL HGy% 1.0 1.65 4.64 868 853 A 25 LEU HDy% A 25 LEU HA 1.0 1.65 4.60 869 854 A 51 LEU HA A 25 LEU HDx% 1.0 1.65 4.58 870 855 A 25 LEU HDx% A 54 LYS HBy 1.0 1.65 4.52 871 856 A 25 LEU HG A 25 LEU H 1.0 1.65 4.49 872 857 A 25 LEU HBy A 25 LEU H 1.0 1.65 4.49 873 858 A 25 LEU HDx% A 25 LEU HA 1.0 1.65 4.49 874 859 A 25 LEU HG A 25 LEU HBx 1.0 1.65 4.23 875 860 A 51 LEU HDx% A 25 LEU HBy 1.0 1.65 4.14 876 861 A 26 LEU H A 25 LEU HA 1.0 1.65 4.13 877 862 A 25 LEU O A 29 CYS N 1.0 2.55 3.85 878 863 A 29 CYS H A 25 LEU O 1.0 1.65 3.18 879 864 A 29 CYS H A 26 LEU HDy% 1.0 1.65 7.22 880 865 A 26 LEU HBx A 26 LEU HBy 1.0 1.65 6.41 881 866 A 26 LEU HDy% A 31 LEU H 1.0 1.65 6.30 882 867 A 51 LEU HDx% A 26 LEU HBx 1.0 1.65 6.23 883 868 A 26 LEU HDx% A 36 ILE H 1.0 1.65 6.22 884 869 A 26 LEU HBy A 31 LEU HBx 1.0 1.65 6.21 885 870 A 26 LEU HDy% A 35 GLY H 1.0 1.65 6.09 886 871 A 26 LEU HA A 29 CYS HBy 1.0 1.65 5.79 887 872 A 26 LEU HDx% A 35 GLY HAy 1.0 1.65 5.71 888 873 A 26 LEU HBx A 28 SER H 1.0 1.65 5.66 889 874 A 26 LEU HDx% A 35 GLY HAx 1.0 1.65 5.61 890 875 A 31 LEU H A 26 LEU HA 1.0 1.65 5.55 891 876 A 26 LEU HBx A 26 LEU HA 1.0 1.65 5.50 892 877 A 26 LEU HBy A 26 LEU HA 1.0 1.65 5.43 893 878 A 26 LEU HBx A 26 LEU H 1.0 1.65 5.37 894 879 A 26 LEU HBx A 26 LEU HG 1.0 1.65 5.35 895 880 A 35 GLY HAy A 26 LEU HDy% 1.0 1.65 5.29 896 881 A 26 LEU HBx A 30 GLU HA 1.0 1.65 5.27 897 882 A 26 LEU HBx A 30 GLU H 1.0 1.65 5.66 898 883 A 26 LEU HBx A 29 CYS H 1.0 1.65 5.11 899 884 A 26 LEU HDy% A 31 LEU HBx 1.0 1.65 5.05 900 885 A 26 LEU HBy A 26 LEU HDy% 1.0 1.65 4.86 901 886 A 26 LEU HBx A 26 LEU HDy% 1.0 1.65 4.86 902 887 A 28 SER H A 26 LEU HA 1.0 1.65 4.77 903 888 A 26 LEU HBx A 31 LEU HA 1.0 1.65 5.26 904 889 A 26 LEU H A 26 LEU HG 1.0 1.65 4.74 905 890 A 26 LEU HBx A 27 GLU H 1.0 1.65 4.72 906 891 A 27 GLU H A 26 LEU HBy 1.0 1.65 4.71 907 892 A 26 LEU HDy% A 26 LEU HG 1.0 1.65 4.63 908 893 A 35 GLY HAx A 26 LEU HDy% 1.0 1.65 4.60 909 894 A 29 CYS H A 26 LEU HA 1.0 1.65 4.56 910 895 A 26 LEU HDx% A 26 LEU HG 1.0 1.65 4.54 911 896 A 51 LEU HDy% A 26 LEU HA 1.0 1.65 4.47 912 897 A 51 LEU HDx% A 26 LEU HA 1.0 1.65 4.37 913 898 A 26 LEU H A 28 SER H 1.0 1.65 4.34 914 899 A 26 LEU HDy% A 26 LEU HA 1.0 1.65 4.34 915 900 A 26 LEU H A 27 GLU H 1.0 1.65 4.25 916 901 A 26 LEU HBx A 31 LEU H 1.0 1.65 4.11 917 902 A 28 SER H A 27 GLU HGy 1.0 1.65 6.11 918 903 A 27 GLU H A 27 GLU HBy 1.0 1.65 5.75 919 904 A 27 GLU HGy A 31 LEU H 1.0 1.65 5.63 920 905 A 27 GLU H A 27 GLU HGx 1.0 1.65 5.54 921 906 A 27 GLU H A 27 GLU HGx 1.0 1.65 5.33 922 907 A 27 GLU H A 27 GLU HGy 1.0 1.65 5.33 923 908 A 27 GLU HBx A 29 CYS H 1.0 1.65 5.23 924 909 A 27 GLU HGy A 27 GLU HA 1.0 1.65 5.14 925 910 A 29 CYS H A 27 GLU HA 1.0 1.65 5.05 926 911 A 27 GLU HGx A 30 GLU HA 1.0 1.65 5.00 927 912 A 28 SER H A 27 GLU HGx 1.0 1.65 4.95 928 913 A 27 GLU H A 27 GLU HA 1.0 1.65 4.90 929 914 A 27 GLU HGx A 27 GLU HA 1.0 1.65 4.87 930 915 A 27 GLU HBx A 28 SER HA 1.0 1.65 4.79 931 916 A 28 SER H A 27 GLU HA 1.0 1.65 4.57 932 917 A 31 LEU H A 27 GLU HA 1.0 1.65 4.48 933 918 A 27 GLU H A 27 GLU HBx 1.0 1.65 4.36 934 919 A 27 GLU HA A 30 GLU HGy 1.0 1.65 4.34 935 920 A 27 GLU H A 29 CYS H 1.0 1.65 4.23 936 921 A 27 GLU HBx A 27 GLU HA 1.0 1.65 4.21 937 922 A 28 SER H A 27 GLU HBx 1.0 1.65 4.11 938 923 A 27 GLU HGy A 27 GLU HBx 1.0 1.65 4.03 939 924 A 27 GLU HBx A 27 GLU HGx 1.0 1.65 3.73 940 925 A 54 LYS H A 28 SER HBy 1.0 1.65 5.77 941 926 A 28 SER H A 54 LYS HBx 1.0 1.65 5.69 942 927 A 28 SER H A 28 SER HBy 1.0 1.65 5.65 943 928 A 29 CYS H A 28 SER HBy 1.0 1.65 5.57 944 929 A 28 SER HBy A 50 GLN HGx 1.0 1.65 5.43 945 930 A 54 LYS H A 28 SER HBx 1.0 1.65 5.35 946 931 A 54 LYS HGy A 28 SER HBx 1.0 1.65 5.20 947 932 A 54 LYS HBx A 28 SER HBx 1.0 1.65 5.12 948 933 A 28 SER HBx A 54 LYS HEy 1.0 1.65 5.02 949 933 A 28 SER HBx A 54 LYS HEx 1.0 1.65 5.02 950 934 A 28 SER HBx A 54 LYS HDy 1.0 1.65 4.99 951 935 A 28 SER H A 28 SER HA 1.0 1.65 4.95 952 936 A 54 LYS HGx A 28 SER HBx 1.0 1.65 4.94 953 937 A 28 SER H A 28 SER HBx 1.0 1.65 4.65 954 938 A 29 CYS H A 28 SER HA 1.0 1.65 4.59 955 939 A 28 SER H A 29 CYS H 1.0 1.65 4.43 956 940 A 28 SER HA A 28 SER HBx 1.0 1.65 4.37 957 941 A 29 CYS H A 28 SER HBx 1.0 1.65 4.28 958 942 A 51 LEU HDy% A 29 CYS H 1.0 1.65 5.87 959 943 A 29 CYS H A 30 GLU H 1.0 1.65 5.37 960 944 A 29 CYS HBy A 47 GLU HA 1.0 1.65 5.24 961 945 A 29 CYS HBy A 29 CYS HA 1.0 1.65 5.09 962 946 A 29 CYS HA A 29 CYS HBx 1.0 1.65 5.07 963 947 A 29 CYS H A 29 CYS HBy 1.0 1.65 4.77 964 948 A 29 CYS HBy A 30 GLU H 1.0 1.65 4.62 965 949 A 29 CYS H A 29 CYS HA 1.0 1.65 4.59 966 950 A 29 CYS HBy A 47 GLU HGx 1.0 1.65 4.10 967 951 A 31 LEU H A 30 GLU HA 1.0 1.85 4.15 968 952 A 30 GLU H A 30 GLU HGx 1.0 1.65 5.39 969 953 A 30 GLU H A 30 GLU HBx 1.0 1.65 5.10 970 954 A 31 LEU H A 30 GLU HBx 1.0 1.65 4.70 971 955 A 31 LEU H A 30 GLU HA 1.0 1.65 3.71 972 956 A 30 GLU HA A 31 LEU HDy% 1.0 3.15 5.55 973 957 A 33 SER H A 31 LEU HDx% 1.0 1.65 6.57 974 958 A 32 GLN H A 31 LEU HDx% 1.0 1.65 6.39 975 959 A 34 GLU H A 31 LEU HDx% 1.0 1.65 6.37 976 960 A 35 GLY HAx A 31 LEU HDy% 1.0 1.65 6.34 977 961 A 35 GLY HAy A 31 LEU HDy% 1.0 1.65 6.15 978 962 A 31 LEU H A 32 GLN H 1.0 1.65 6.02 979 963 A 31 LEU HBx A 32 GLN H 1.0 1.65 4.53 980 964 A 35 GLY H A 31 LEU HDy% 1.0 1.65 5.92 981 964 A 35 GLY H A 31 LEU HDx% 1.0 1.65 5.92 982 965 A 35 GLY HAy A 31 LEU HDx% 1.0 1.65 5.88 983 966 A 31 LEU HA A 31 LEU HBy 1.0 1.65 5.87 984 967 A 35 GLY HAy A 31 LEU HDy% 1.0 1.65 5.72 985 967 A 35 GLY HAy A 31 LEU HDx% 1.0 1.65 5.72 986 968 A 31 LEU H A 31 LEU HDy% 1.0 1.65 5.71 987 968 A 31 LEU H A 31 LEU HDx% 1.0 1.65 5.71 988 969 A 31 LEU H A 31 LEU HA 1.0 1.65 5.51 989 970 A 35 GLY HAx A 31 LEU HDy% 1.0 1.65 5.50 990 970 A 35 GLY HAx A 31 LEU HDx% 1.0 1.65 5.50 991 971 A 35 GLY H A 31 LEU HDx% 1.0 1.65 5.45 992 972 A 35 GLY HAx A 31 LEU HDx% 1.0 1.65 5.36 993 973 A 31 LEU HBx A 34 GLU HA 1.0 1.65 5.35 994 974 A 31 LEU HA A 33 SER H 1.0 1.65 5.23 995 975 A 31 LEU HBx A 33 SER H 1.0 1.65 5.13 996 976 A 31 LEU HA A 31 LEU HDy% 1.0 1.65 5.09 997 977 A 31 LEU HA A 31 LEU HDy% 1.0 1.65 4.98 998 977 A 31 LEU HA A 31 LEU HDx% 1.0 1.65 4.98 999 978 A 31 LEU HBx A 31 LEU HA 1.0 1.65 4.95 1000 979 A 31 LEU HBx A 35 GLY H 1.0 1.65 4.94 1001 980 A 31 LEU H A 31 LEU HBx 1.0 1.65 4.86 1002 981 A 31 LEU HBx A 34 GLU H 1.0 1.65 4.83 1003 982 A 31 LEU HBx A 31 LEU HDy% 1.0 1.65 4.71 1004 982 A 31 LEU HBx A 31 LEU HDx% 1.0 1.65 4.71 1005 983 A 31 LEU HA A 32 GLN H 1.0 1.65 4.53 1006 984 A 31 LEU HBx A 31 LEU HDy% 1.0 1.65 4.43 1007 985 A 31 LEU HBx A 31 LEU HDx% 1.0 1.65 4.06 1008 986 A 33 SER H A 32 GLN H 1.0 1.65 5.70 1009 987 A 32 GLN HGy A 33 SER HA 1.0 1.65 5.65 1010 988 A 32 GLN H A 32 GLN HBx 1.0 1.65 5.47 1011 989 A 32 GLN H A 32 GLN HGx 1.0 1.65 5.47 1012 990 A 33 SER H A 32 GLN HBx 1.0 1.65 5.44 1013 991 A 32 GLN HBx A 32 GLN HBy 1.0 1.65 5.34 1014 992 A 32 GLN H A 32 GLN HA 1.0 1.65 5.34 1015 993 A 32 GLN HGy A 32 GLN HGx 1.0 1.65 5.16 1016 994 A 33 SER H A 32 GLN HBy 1.0 1.65 5.14 1017 995 A 33 SER H A 32 GLN HGx 1.0 1.65 4.91 1018 996 A 33 SER H A 32 GLN HA 1.0 1.65 4.64 1019 997 A 32 GLN HGy A 32 GLN HA 1.0 1.65 4.59 1020 998 A 32 GLN HBx A 32 GLN HA 1.0 1.65 4.29 1021 999 A 32 GLN HGx A 32 GLN HA 1.0 1.65 4.29 1022 1000 A 32 GLN HGy A 32 GLN HBx 1.0 1.65 4.00 1023 1001 A 35 GLY HAy A 33 SER H 1.0 1.65 6.62 1024 1002 A 35 GLY H A 33 SER H 1.0 1.65 5.63 1025 1003 A 33 SER H A 33 SER HBy 1.0 1.65 5.45 1026 1004 A 33 SER H A 34 GLU HA 1.0 1.65 5.45 1027 1005 A 33 SER H A 34 GLU H 1.0 1.65 5.41 1028 1006 A 33 SER H A 33 SER HA 1.0 1.65 5.38 1029 1007 A 34 GLU H A 33 SER HBx 1.0 1.65 5.37 1030 1008 A 34 GLU H A 33 SER HA 1.0 1.65 4.92 1031 1009 A 35 GLY H A 33 SER HBy 1.0 1.65 4.64 1032 1010 A 34 GLU HBy A 37 TYR H 1.0 1.65 6.44 1033 1011 A 36 ILE H A 34 GLU H 1.0 1.65 5.82 1034 1012 A 35 GLY HAy A 34 GLU HBy 1.0 1.65 5.69 1035 1013 A 35 GLY H A 34 GLU H 1.0 1.65 5.44 1036 1014 A 34 GLU H A 34 GLU HBy 1.0 1.65 4.95 1037 1015 A 34 GLU H A 34 GLU HA 1.0 1.65 4.87 1038 1016 A 36 ILE H A 34 GLU HBy 1.0 1.65 4.82 1039 1017 A 35 GLY H A 34 GLU HBy 1.0 1.65 4.74 1040 1018 A 35 GLY H A 34 GLU HA 1.0 1.65 4.50 1041 1019 A 34 GLU HA A 34 GLU HBy 1.0 1.65 4.43 1042 1020 A 35 GLY HAx A 35 GLY H 1.0 1.65 5.27 1043 1021 A 35 GLY HAy A 35 GLY H 1.0 1.65 5.17 1044 1022 A 36 ILE H A 35 GLY H 1.0 1.65 5.09 1045 1023 A 35 GLY HAy A 35 GLY HAx 1.0 1.65 4.91 1046 1024 A 35 GLY HAx A 36 ILE H 1.0 1.65 4.90 1047 1025 A 35 GLY HAy A 36 ILE H 1.0 1.65 4.52 1048 1026 A 36 ILE H A 37 TYR H 1.0 1.65 6.00 1049 1027 A 36 ILE HA A 38 THR H 1.0 1.65 5.91 1050 1028 A 37 TYR HBy A 36 ILE HA 1.0 1.65 5.71 1051 1029 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.65 5.64 1052 1030 A 36 ILE HD1% A 36 ILE H 1.0 1.65 5.63 1053 1031 A 36 ILE HG1x A 36 ILE H 1.0 1.65 5.62 1054 1032 A 36 ILE HG1y A 36 ILE H 1.0 1.65 5.53 1055 1033 A 36 ILE HA A 36 ILE HG1y 1.0 1.65 5.47 1056 1034 A 36 ILE HA A 36 ILE HB 1.0 1.65 5.43 1057 1035 A 36 ILE HG1x A 37 TYR H 1.0 1.65 5.40 1058 1036 A 36 ILE HG2% A 37 TYR H 1.0 1.65 5.35 1059 1037 A 36 ILE HG1x A 36 ILE HB 1.0 1.65 5.32 1060 1038 A 36 ILE HA A 36 ILE HG1x 1.0 1.65 5.29 1061 1039 A 36 ILE HA A 36 ILE H 1.0 1.65 5.27 1062 1040 A 36 ILE HG1y A 36 ILE HB 1.0 1.65 5.10 1063 1041 A 36 ILE HG2% A 36 ILE H 1.0 1.65 5.10 1064 1042 A 36 ILE HG1y A 37 TYR H 1.0 1.65 5.09 1065 1043 A 37 TYR H A 36 ILE HB 1.0 1.65 5.04 1066 1044 A 36 ILE H A 36 ILE HB 1.0 1.65 5.02 1067 1045 A 36 ILE HA A 37 TYR HBx 1.0 1.65 4.98 1068 1046 A 36 ILE HA A 36 ILE HD1% 1.0 1.65 4.74 1069 1047 A 36 ILE HD1% A 36 ILE HB 1.0 1.65 4.60 1070 1048 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.65 4.43 1071 1049 A 36 ILE HG2% A 36 ILE HA 1.0 1.65 4.42 1072 1050 A 36 ILE HG2% A 36 ILE HB 1.0 1.65 4.21 1073 1051 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.65 4.19 1074 1052 A 36 ILE HA A 37 TYR H 1.0 1.65 3.75 1075 1053 A 37 TYR H A 37 TYR HA 1.0 1.65 5.77 1076 1054 A 37 TYR H A 37 TYR HBx 1.0 1.65 5.61 1077 1055 A 37 TYR HBx A 37 TYR HA 1.0 1.65 5.61 1078 1056 A 37 TYR HBy A 38 THR H 1.0 1.65 5.59 1079 1057 A 37 TYR HD% A 41 GLY HAy 1.0 1.65 5.49 1080 1058 A 37 TYR HD% A 41 GLY H 1.0 1.65 5.48 1081 1059 A 38 THR H A 37 TYR HBx 1.0 1.65 5.42 1082 1060 A 41 GLY HAx A 37 TYR HD% 1.0 1.65 5.33 1083 1061 A 38 THR H A 37 TYR HA 1.0 1.65 4.15 1084 1062 A 37 TYR HD% A 38 THR H 1.0 1.45 5.15 1085 1063 A 39 SER HBx A 38 THR HB 1.0 1.65 5.77 1086 1064 A 38 THR H A 38 THR HG2% 1.0 1.65 5.52 1087 1065 A 38 THR H A 38 THR HA 1.0 1.65 5.31 1088 1066 A 40 VAL HGy% A 38 THR HB 1.0 1.65 5.61 1089 1067 A 38 THR HG2% A 38 THR HA 1.0 1.65 4.44 1090 1068 A 38 THR HB A 38 THR HA 1.0 1.65 4.42 1091 1069 A 40 VAL HGy% A 38 THR HG2% 1.0 1.65 4.75 1092 1070 A 38 THR HB A 38 THR HG2% 1.0 1.65 3.95 1093 1071 A 39 SER HBy A 40 VAL H 1.0 1.65 5.51 1094 1072 A 39 SER HA A 40 VAL H 1.0 1.65 4.95 1095 1073 A 39 SER HBx A 40 VAL H 1.0 1.65 4.72 1096 1074 A 40 VAL HGx% A 111 TYR HD% 1.0 1.65 5.90 1097 1075 A 40 VAL HGx% A 41 GLY H 1.0 1.65 5.84 1098 1076 A 40 VAL H A 40 VAL HB 1.0 1.65 6.03 1099 1077 A 111 TYR HE% A 40 VAL HGy% 1.0 1.65 5.47 1100 1078 A 40 VAL H A 40 VAL HA 1.0 1.65 5.83 1101 1079 A 40 VAL HGx% A 40 VAL H 1.0 1.65 5.70 1102 1080 A 40 VAL HGy% A 40 VAL HA 1.0 1.65 5.52 1103 1081 A 40 VAL HB A 40 VAL HA 1.0 1.65 5.46 1104 1082 A 41 GLY H A 40 VAL HA 1.0 1.65 5.41 1105 1083 A 41 GLY H A 40 VAL H 1.0 1.65 5.36 1106 1084 A 40 VAL HGy% A 40 VAL H 1.0 1.65 5.23 1107 1085 A 40 VAL HGx% A 40 VAL HA 1.0 1.65 5.15 1108 1086 A 40 VAL HGx% A 111 TYR HE% 1.0 1.65 4.52 1109 1087 A 41 GLY H A 40 VAL HGy% 1.0 1.65 4.51 1110 1088 A 40 VAL HGx% A 40 VAL HB 1.0 1.65 4.41 1111 1089 A 40 VAL HGy% A 40 VAL HB 1.0 1.65 4.31 1112 1090 A 40 VAL HGx% A 40 VAL HGy% 1.0 1.65 3.68 1113 1091 A 41 GLY H A 41 GLY HAy 1.0 1.65 4.93 1114 1092 A 41 GLY HAx A 41 GLY H 1.0 1.65 4.90 1115 1093 A 41 GLY HAx A 41 GLY HAy 1.0 1.65 4.48 1116 1094 A 42 SER H A 41 GLY HAx 1.0 1.65 4.18 1117 1095 A 42 SER H A 41 GLY HAy 1.0 1.65 3.82 1118 1096 A 42 SER H A 43 TYR H 1.0 1.65 6.07 1119 1097 A 42 SER HA A 113 GLN HGy 1.0 1.65 5.56 1120 1098 A 42 SER HA A 42 SER H 1.0 1.65 5.51 1121 1099 A 43 TYR HD% A 42 SER HA 1.0 1.65 5.48 1122 1100 A 42 SER HBx A 114 ALA HA 1.0 1.65 5.35 1123 1101 A 42 SER HA A 42 SER HBx 1.0 1.65 5.23 1124 1102 A 42 SER HA A 42 SER HBy 1.0 1.65 5.21 1125 1103 A 42 SER HBx A 113 GLN HBy 1.0 1.65 5.19 1126 1104 A 42 SER HBx A 43 TYR HA 1.0 1.65 5.18 1127 1105 A 113 GLN HGy A 42 SER HBy 1.0 1.65 5.17 1128 1106 A 42 SER HBx A 113 GLN HBx 1.0 1.65 5.15 1129 1107 A 42 SER HA A 43 TYR HA 1.0 1.65 5.10 1130 1108 A 43 TYR H A 42 SER HBy 1.0 1.65 5.05 1131 1109 A 42 SER HBx A 113 GLN HA 1.0 2.15 5.50 1132 1110 A 42 SER HBx A 113 GLN HGx 1.0 1.65 4.97 1133 1111 A 113 GLN HGy A 42 SER HBx 1.0 1.65 4.91 1134 1112 A 42 SER HA A 43 TYR H 1.0 1.65 4.59 1135 1113 A 42 SER H A 42 SER HBy 1.0 1.65 4.18 1136 1114 A 43 TYR HD% A 43 TYR HBy 1.0 1.65 5.87 1137 1115 A 43 TYR HD% A 43 TYR HA 1.0 1.65 5.70 1138 1116 A 43 TYR H A 44 ASP H 1.0 1.65 5.69 1139 1117 A 43 TYR H A 43 TYR HBx 1.0 1.65 5.65 1140 1118 A 43 TYR H A 47 GLU HGy 1.0 1.65 5.45 1141 1119 A 43 TYR HBx A 43 TYR HA 1.0 1.65 5.32 1142 1120 A 43 TYR H A 43 TYR HA 1.0 1.65 5.27 1143 1121 A 43 TYR HBx A 47 GLU HA 1.0 1.65 5.20 1144 1122 A 43 TYR HA A 47 GLU HGy 1.0 1.65 5.12 1145 1123 A 43 TYR HBx A 47 GLU H 1.0 1.65 5.05 1146 1124 A 43 TYR HD% A 44 ASP H 1.0 1.65 4.98 1147 1125 A 43 TYR HBx A 44 ASP H 1.0 1.65 4.86 1148 1126 A 43 TYR HBx A 47 GLU HBy 1.0 1.65 4.42 1149 1127 A 43 TYR HA A 44 ASP H 1.0 1.65 4.21 1150 1128 A 43 TYR HBx A 47 GLU HGx 1.0 1.65 4.23 1151 1129 A 44 ASP HBx A 45 HIS H 1.0 1.65 6.44 1152 1130 A 47 GLU H A 44 ASP HBx 1.0 1.65 5.88 1153 1131 A 44 ASP HA A 46 GLN H 1.0 1.65 5.88 1154 1132 A 47 GLU HGx A 44 ASP H 1.0 1.65 5.86 1155 1133 A 47 GLU HBy A 44 ASP HA 1.0 1.65 5.55 1156 1134 A 44 ASP HBx A 46 GLN H 1.0 1.65 5.50 1157 1135 A 45 HIS H A 44 ASP HA 1.0 1.65 5.48 1158 1136 A 44 ASP HA A 44 ASP HBy 1.0 1.65 5.39 1159 1137 A 47 GLU H A 44 ASP HBy 1.0 1.65 5.39 1160 1138 A 44 ASP H A 44 ASP HBy 1.0 1.65 5.27 1161 1139 A 46 GLN H A 44 ASP HBy 1.0 1.65 5.26 1162 1140 A 44 ASP H A 44 ASP HA 1.0 1.65 5.26 1163 1141 A 44 ASP HBx A 44 ASP HA 1.0 1.65 5.21 1164 1142 A 44 ASP H A 44 ASP HBx 1.0 1.65 5.13 1165 1143 A 44 ASP H A 47 GLU HGy 1.0 1.65 5.05 1166 1144 A 45 HIS HA A 45 HIS H 1.0 1.65 6.79 1167 1145 A 45 HIS HBx A 45 HIS H 1.0 1.65 6.46 1168 1146 A 47 GLU H A 45 HIS H 1.0 1.65 6.30 1169 1147 A 47 GLU HBx A 45 HIS H 1.0 1.65 6.26 1170 1148 A 47 GLU HBy A 45 HIS H 1.0 1.65 6.26 1171 1149 A 45 HIS H A 46 GLN H 1.0 1.65 5.85 1172 1150 A 45 HIS HA A 45 HIS HBx 1.0 1.65 5.65 1173 1151 A 45 HIS HA A 46 GLN H 1.0 1.65 5.64 1174 1152 A 48 LEU HDx% A 45 HIS HD2 1.0 1.65 5.61 1175 1153 A 45 HIS HA A 48 LEU H 1.0 1.65 5.55 1176 1154 A 45 HIS HA A 47 GLU HBx 1.0 1.65 5.45 1177 1155 A 45 HIS HBx A 46 GLN H 1.0 1.65 5.37 1178 1156 A 45 HIS HD2 A 48 LEU HBx 1.0 1.65 4.02 1179 1157 A 45 HIS O A 49 LEU N 1.0 2.65 3.65 1180 1158 A 45 HIS O A 49 LEU H 1.0 1.65 2.75 1181 1159 A 46 GLN HA A 50 GLN H 1.0 1.65 5.94 1182 1160 A 48 LEU H A 46 GLN HBy 1.0 1.65 5.90 1183 1161 A 50 GLN H A 46 GLN HBy 1.0 1.65 5.75 1184 1162 A 46 GLN HA A 46 GLN HBx 1.0 1.65 5.69 1185 1163 A 48 LEU H A 46 GLN H 1.0 1.65 5.67 1186 1164 A 46 GLN H A 46 GLN HA 1.0 1.65 5.56 1187 1165 A 46 GLN HGy A 49 LEU HG 1.0 1.65 5.55 1188 1166 A 46 GLN HGy A 46 GLN HGx 1.0 1.65 5.53 1189 1167 A 49 LEU HG A 46 GLN HGx 1.0 1.65 5.39 1190 1168 A 46 GLN HA A 46 GLN HGy 1.0 1.65 5.33 1191 1169 A 47 GLU H A 46 GLN H 1.0 1.65 5.31 1192 1170 A 48 LEU HBx A 46 GLN HA 1.0 1.65 5.24 1193 1171 A 46 GLN HA A 46 GLN HGx 1.0 1.65 5.23 1194 1172 A 48 LEU H A 46 GLN HA 1.0 1.65 5.22 1195 1173 A 46 GLN HA A 46 GLN HBy 1.0 1.65 5.20 1196 1174 A 46 GLN H A 46 GLN HBy 1.0 1.65 5.19 1197 1175 A 49 LEU H A 46 GLN HA 1.0 1.65 5.11 1198 1176 A 46 GLN HA A 49 LEU HBy 1.0 1.65 5.09 1199 1177 A 46 GLN H A 46 GLN HBx 1.0 1.65 5.08 1200 1178 A 46 GLN H A 46 GLN HGy 1.0 1.65 5.08 1201 1179 A 46 GLN H A 46 GLN HGx 1.0 1.65 5.03 1202 1180 A 47 GLU H A 46 GLN HA 1.0 1.65 4.98 1203 1181 A 46 GLN HBy A 46 GLN HGx 1.0 1.65 4.62 1204 1182 A 46 GLN HBy A 46 GLN HGy 1.0 1.65 4.53 1205 1183 A 50 GLN H A 46 GLN HGy 1.0 1.65 4.41 1206 1184 A 46 GLN HBx A 46 GLN HGx 1.0 1.65 4.09 1207 1185 A 46 GLN O A 50 GLN N 1.0 2.65 3.65 1208 1186 A 50 GLN H A 46 GLN O 1.0 1.65 2.55 1209 1187 A 48 LEU H A 47 GLU HBx 1.0 1.65 6.28 1210 1188 A 47 GLU HGx A 47 GLU HGy 1.0 1.65 6.25 1211 1189 A 48 LEU HA A 47 GLU H 1.0 1.65 6.15 1212 1190 A 47 GLU HGy A 47 GLU H 1.0 1.65 5.89 1213 1191 A 47 GLU HA A 47 GLU HGy 1.0 1.65 5.89 1214 1192 A 47 GLU HA A 47 GLU HGx 1.0 1.65 5.85 1215 1193 A 47 GLU HA A 47 GLU H 1.0 1.65 5.70 1216 1194 A 51 LEU H A 47 GLU HA 1.0 1.65 5.60 1217 1195 A 47 GLU HBx A 47 GLU HA 1.0 1.65 5.45 1218 1196 A 47 GLU HBy A 47 GLU HA 1.0 1.65 5.45 1219 1197 A 47 GLU HBy A 50 GLN H 1.0 1.65 5.40 1220 1198 A 48 LEU H A 47 GLU HA 1.0 1.65 5.40 1221 1199 A 50 GLN HGx A 47 GLU HA 1.0 1.65 5.35 1222 1200 A 48 LEU H A 47 GLU H 1.0 1.65 5.34 1223 1201 A 47 GLU HBy A 47 GLU HGy 1.0 1.65 5.33 1224 1202 A 47 GLU HBx A 47 GLU H 1.0 1.65 5.29 1225 1203 A 47 GLU HBy A 47 GLU H 1.0 1.65 5.29 1226 1204 A 51 LEU H A 47 GLU HGx 1.0 1.65 5.26 1227 1205 A 47 GLU HBx A 47 GLU HGy 1.0 1.65 5.23 1228 1206 A 48 LEU H A 47 GLU HGx 1.0 1.65 5.22 1229 1207 A 47 GLU HA A 50 GLN H 1.0 1.65 5.17 1230 1208 A 48 LEU H A 47 GLU HBy 1.0 1.65 5.08 1231 1209 A 47 GLU HA A 50 GLN HGy 1.0 1.65 4.91 1232 1210 A 47 GLU HA A 50 GLN HBy 1.0 1.65 4.73 1233 1211 A 47 GLU O A 51 LEU N 1.0 2.65 3.65 1234 1212 A 51 LEU H A 47 GLU O 1.0 1.65 2.73 1235 1213 A 48 LEU HDy% A 70 PHE HD% 1.0 1.65 7.59 1236 1214 A 48 LEU HDy% A 70 PHE HE% 1.0 1.65 5.67 1237 1215 A 48 LEU HDy% A 49 LEU HA 1.0 1.65 6.47 1238 1216 A 48 LEU HDy% A 52 VAL HGy% 1.0 1.65 6.45 1239 1217 A 48 LEU HA A 50 GLN H 1.0 1.65 6.27 1240 1218 A 48 LEU HA A 48 LEU H 1.0 1.65 6.02 1241 1219 A 48 LEU HA A 52 VAL H 1.0 1.65 5.99 1242 1220 A 48 LEU HDx% A 52 VAL HGx% 1.0 1.65 5.94 1243 1221 A 48 LEU HDy% A 48 LEU HBx 1.0 1.65 5.89 1244 1222 A 48 LEU HDx% A 48 LEU HA 1.0 1.65 5.88 1245 1223 A 48 LEU HDy% A 48 LEU HG 1.0 1.65 5.86 1246 1224 A 48 LEU HDx% A 70 PHE HE% 1.0 1.65 5.81 1247 1225 A 48 LEU HDy% A 49 LEU H 1.0 1.65 5.80 1248 1226 A 48 LEU HA A 51 LEU HDy% 1.0 1.65 5.79 1249 1227 A 48 LEU HDx% A 48 LEU HG 1.0 1.65 5.65 1250 1228 A 48 LEU HDx% A 48 LEU HBx 1.0 1.65 5.64 1251 1229 A 48 LEU HA A 48 LEU HBx 1.0 1.65 5.64 1252 1230 A 48 LEU HDx% A 48 LEU HBy 1.0 1.65 5.59 1253 1231 A 48 LEU H A 48 LEU HBy 1.0 1.65 5.56 1254 1232 A 48 LEU HDy% A 48 LEU HA 1.0 1.65 5.52 1255 1233 A 48 LEU HDx% A 52 VAL H 1.0 1.65 5.52 1256 1234 A 48 LEU HA A 48 LEU HG 1.0 1.65 5.51 1257 1235 A 48 LEU HDy% A 70 PHE HZ 1.0 1.65 5.45 1258 1236 A 48 LEU HA A 48 LEU H 1.0 1.65 5.42 1259 1237 A 48 LEU HDx% A 48 LEU H 1.0 1.65 5.35 1260 1238 A 48 LEU H A 49 LEU H 1.0 1.65 5.29 1261 1239 A 48 LEU HA A 51 LEU H 1.0 1.65 5.29 1262 1240 A 48 LEU HDx% A 49 LEU HA 1.0 1.65 5.26 1263 1241 A 48 LEU HG A 52 VAL HB 1.0 1.65 5.20 1264 1242 A 48 LEU HDx% A 49 LEU H 1.0 1.65 5.18 1265 1243 A 48 LEU HDx% A 52 VAL HB 1.0 1.65 5.01 1266 1244 A 48 LEU HA A 49 LEU H 1.0 1.65 4.91 1267 1245 A 48 LEU HA A 52 VAL HB 1.0 2.15 5.37 1268 1246 A 48 LEU HDy% A 48 LEU HDx% 1.0 1.65 4.69 1269 1247 A 48 LEU HDx% A 52 VAL HGy% 1.0 1.65 4.39 1270 1248 A 48 LEU HBy A 49 LEU H 1.0 1.65 4.25 1271 1249 A 48 LEU O A 52 VAL N 1.0 2.65 3.65 1272 1250 A 52 VAL H A 48 LEU O 1.0 1.65 2.55 1273 1251 A 49 LEU HBy A 49 LEU HBx 1.0 1.65 7.00 1274 1252 A 49 LEU HBy A 53 VAL H 1.0 1.65 6.18 1275 1253 A 51 LEU H A 49 LEU HBx 1.0 1.65 5.98 1276 1254 A 49 LEU H A 49 LEU HA 1.0 1.65 5.94 1277 1255 A 49 LEU H A 49 LEU HG 1.0 1.65 5.83 1278 1256 A 51 LEU H A 49 LEU H 1.0 1.65 5.79 1279 1257 A 49 LEU H A 49 LEU HDx% 1.0 1.65 5.75 1280 1258 A 49 LEU H A 50 GLN HA 1.0 1.65 5.71 1281 1259 A 49 LEU H A 50 GLN H 1.0 1.65 5.47 1282 1260 A 49 LEU HA A 53 VAL HA 1.0 1.65 5.93 1283 1261 A 49 LEU H A 49 LEU HBx 1.0 1.65 5.37 1284 1262 A 53 VAL H A 49 LEU HDx% 1.0 1.65 5.26 1285 1263 A 49 LEU HA A 49 LEU HBx 1.0 1.65 5.23 1286 1264 A 49 LEU H A 49 LEU HA 1.0 1.65 5.20 1287 1265 A 49 LEU HG A 49 LEU HBx 1.0 1.65 5.17 1288 1266 A 49 LEU HBx A 49 LEU HDx% 1.0 1.65 5.13 1289 1267 A 52 VAL HGx% A 49 LEU HBx 1.0 2.15 5.63 1290 1268 A 50 GLN H A 49 LEU HA 1.0 1.65 5.11 1291 1269 A 51 LEU HBy A 49 LEU HA 1.0 2.15 5.53 1292 1270 A 49 LEU HDx% A 53 VAL HGx% 1.0 1.65 5.03 1293 1271 A 50 GLN H A 49 LEU HBx 1.0 1.65 4.91 1294 1272 A 50 GLN H A 49 LEU HDx% 1.0 1.65 4.89 1295 1273 A 50 GLN H A 49 LEU HG 1.0 1.65 4.80 1296 1274 A 52 VAL HA A 49 LEU HA 1.0 1.65 4.77 1297 1275 A 52 VAL H A 49 LEU HA 1.0 1.65 4.74 1298 1276 A 49 LEU HA A 53 VAL H 1.0 1.65 4.74 1299 1277 A 52 VAL HGy% A 49 LEU HA 1.0 1.65 4.72 1300 1278 A 52 VAL HB A 49 LEU HA 1.0 1.65 4.63 1301 1279 A 51 LEU H A 49 LEU HA 1.0 1.65 4.39 1302 1280 A 49 LEU O A 53 VAL N 1.0 2.65 3.65 1303 1281 A 53 VAL H A 49 LEU O 1.0 1.65 2.55 1304 1282 A 51 LEU H A 50 GLN HGx 1.0 1.65 6.25 1305 1283 A 54 LYS H A 50 GLN H 1.0 1.65 5.90 1306 1284 A 51 LEU HDy% A 50 GLN H 1.0 1.65 5.73 1307 1285 A 50 GLN HGx A 54 LYS HDx 1.0 1.65 5.71 1308 1286 A 52 VAL H A 50 GLN H 1.0 1.65 5.61 1309 1287 A 50 GLN H A 50 GLN HGy 1.0 1.65 5.58 1310 1288 A 51 LEU HG A 50 GLN H 1.0 1.65 5.56 1311 1289 A 51 LEU H A 50 GLN HGy 1.0 1.65 5.52 1312 1290 A 51 LEU H A 50 GLN H 1.0 1.65 5.33 1313 1291 A 50 GLN HGx A 50 GLN HGy 1.0 1.65 5.22 1314 1292 A 50 GLN H A 50 GLN HBy 1.0 1.65 5.13 1315 1293 A 50 GLN H A 50 GLN HA 1.0 1.65 5.11 1316 1294 A 50 GLN H A 50 GLN HBx 1.0 1.65 5.03 1317 1295 A 50 GLN HGy A 50 GLN HA 1.0 1.65 4.97 1318 1296 A 50 GLN HGx A 50 GLN HA 1.0 1.65 4.96 1319 1297 A 52 VAL H A 50 GLN HA 1.0 1.65 4.94 1320 1298 A 50 GLN HGy A 50 GLN HBy 1.0 1.65 4.85 1321 1299 A 50 GLN HGy A 50 GLN HBx 1.0 1.65 4.77 1322 1300 A 54 LYS H A 50 GLN HA 1.0 1.65 4.76 1323 1301 A 53 VAL H A 50 GLN HA 1.0 1.65 4.59 1324 1302 A 51 LEU H A 50 GLN HBy 1.0 1.65 4.56 1325 1303 A 51 LEU H A 50 GLN HBx 1.0 1.65 4.41 1326 1304 A 50 GLN HGx A 50 GLN HBx 1.0 1.65 4.38 1327 1305 A 50 GLN HA A 53 VAL HGx% 1.0 1.65 4.27 1328 1306 A 50 GLN HBy A 50 GLN HA 1.0 1.65 4.19 1329 1307 A 50 GLN O A 54 LYS N 1.0 2.65 3.65 1330 1308 A 54 LYS H A 50 GLN O 1.0 1.65 2.87 1331 1309 A 51 LEU HBy A 51 LEU HBx 1.0 1.65 6.70 1332 1310 A 51 LEU HDx% A 54 LYS HBy 1.0 1.65 6.29 1333 1311 A 51 LEU H A 55 LEU H 1.0 1.65 6.21 1334 1312 A 51 LEU HBy A 55 LEU H 1.0 1.65 5.82 1335 1313 A 51 LEU HDy% A 52 VAL H 1.0 1.65 5.77 1336 1314 A 51 LEU HG A 51 LEU HBy 1.0 1.65 5.70 1337 1315 A 51 LEU HA A 52 VAL H 1.0 1.65 5.62 1338 1316 A 51 LEU HA A 51 LEU HBy 1.0 1.65 5.58 1339 1317 A 51 LEU H A 53 VAL H 1.0 1.65 5.55 1340 1318 A 51 LEU HA A 51 LEU HBx 1.0 1.65 5.44 1341 1319 A 51 LEU HA A 51 LEU HG 1.0 1.65 5.43 1342 1320 A 51 LEU H A 51 LEU HBx 1.0 1.65 5.38 1343 1321 A 51 LEU HDx% A 51 LEU H 1.0 1.65 5.34 1344 1322 A 51 LEU HA A 55 LEU H 1.0 1.65 5.25 1345 1323 A 52 VAL H A 51 LEU H 1.0 1.65 5.22 1346 1324 A 51 LEU HA A 51 LEU H 1.0 1.65 5.20 1347 1325 A 51 LEU H A 52 VAL HB 1.0 1.65 5.17 1348 1326 A 51 LEU H A 51 LEU HBy 1.0 1.65 5.17 1349 1327 A 52 VAL H A 51 LEU HG 1.0 1.65 5.15 1350 1328 A 51 LEU HDx% A 51 LEU HBy 1.0 1.65 5.14 1351 1329 A 51 LEU HDy% A 51 LEU H 1.0 1.65 5.11 1352 1330 A 51 LEU H A 51 LEU HG 1.0 1.65 5.04 1353 1331 A 51 LEU HDx% A 51 LEU HBx 1.0 1.65 5.03 1354 1332 A 52 VAL H A 51 LEU HBy 1.0 1.65 4.89 1355 1333 A 51 LEU HA A 54 LYS HBy 1.0 1.65 4.86 1356 1334 A 51 LEU HDy% A 51 LEU HBy 1.0 1.65 4.81 1357 1335 A 51 LEU HDx% A 51 LEU HG 1.0 1.65 4.80 1358 1336 A 51 LEU HA A 54 LYS H 1.0 1.65 4.76 1359 1337 A 51 LEU H A 54 LYS H 1.0 1.65 4.73 1360 1338 A 51 LEU HDx% A 51 LEU HA 1.0 1.65 4.50 1361 1339 A 52 VAL H A 51 LEU HBx 1.0 1.65 4.47 1362 1340 A 51 LEU O A 55 LEU N 1.0 2.65 3.65 1363 1341 A 55 LEU H A 51 LEU O 1.0 1.65 2.55 1364 1342 A 52 VAL HGx% A 67 VAL H 1.0 1.65 6.19 1365 1343 A 52 VAL HGx% A 56 SER H 1.0 1.65 6.11 1366 1344 A 52 VAL HGx% A 56 SER HBy 1.0 1.65 5.94 1367 1345 A 55 LEU HDy% A 52 VAL HA 1.0 1.65 5.84 1368 1346 A 52 VAL H A 53 VAL HA 1.0 1.65 5.74 1369 1347 A 52 VAL H A 52 VAL HA 1.0 1.65 5.74 1370 1348 A 52 VAL HGx% A 67 VAL HA 1.0 1.65 5.60 1371 1349 A 55 LEU HA A 52 VAL HA 1.0 1.65 5.17 1372 1350 A 52 VAL HA A 53 VAL H 1.0 1.65 5.45 1373 1351 A 52 VAL HGx% A 63 VAL HGx% 1.0 1.65 5.32 1374 1352 A 52 VAL HB A 52 VAL HA 1.0 1.65 5.31 1375 1353 A 52 VAL HA A 54 LYS H 1.0 1.65 5.06 1376 1354 A 52 VAL H A 52 VAL HB 1.0 1.65 4.89 1377 1355 A 55 LEU HBy A 52 VAL HA 1.0 1.65 4.85 1378 1356 A 52 VAL H A 53 VAL H 1.0 1.65 4.84 1379 1357 A 52 VAL HGx% A 63 VAL HA 1.0 1.65 4.84 1380 1358 A 52 VAL HB A 66 LEU HDx% 1.0 1.65 4.82 1381 1359 A 52 VAL HA A 56 SER H 1.0 1.65 4.75 1382 1360 A 55 LEU HBx A 52 VAL HA 1.0 1.65 4.74 1383 1361 A 52 VAL HGy% A 52 VAL HA 1.0 1.65 4.72 1384 1362 A 52 VAL HA A 52 VAL HGx% 1.0 1.65 4.71 1385 1363 A 52 VAL HA A 66 LEU HDx% 1.0 1.65 4.70 1386 1364 A 52 VAL H A 52 VAL HGx% 1.0 1.65 4.59 1387 1365 A 52 VAL H A 52 VAL HGy% 1.0 1.65 4.59 1388 1366 A 55 LEU HDx% A 52 VAL HA 1.0 1.65 4.48 1389 1367 A 52 VAL HA A 55 LEU H 1.0 1.65 4.48 1390 1368 A 52 VAL HGx% A 66 LEU HDx% 1.0 1.65 4.46 1391 1369 A 52 VAL H A 55 LEU H 1.0 1.65 4.45 1392 1370 A 52 VAL HB A 52 VAL HGy% 1.0 1.65 4.21 1393 1371 A 52 VAL HB A 52 VAL HGx% 1.0 1.65 4.13 1394 1372 A 52 VAL HGx% A 53 VAL H 1.0 1.65 4.03 1395 1373 A 52 VAL O A 56 SER N 1.0 2.65 3.65 1396 1374 A 56 SER H A 52 VAL O 1.0 1.65 2.55 1397 1375 A 55 LEU H A 53 VAL HGx% 1.0 1.65 6.37 1398 1376 A 53 VAL HG21 A 57 GLU H 1.0 1.65 5.90 1399 1377 A 53 VAL HA A 56 SER HA 1.0 1.65 5.55 1400 1378 A 53 VAL HA A 53 VAL HB 1.0 1.65 5.50 1401 1379 A 53 VAL H A 53 VAL HA 1.0 1.65 5.45 1402 1380 A 56 SER H A 53 VAL HG21 1.0 1.65 5.39 1403 1381 A 53 VAL HG21 A 53 VAL HB 1.0 1.65 5.09 1404 1382 A 53 VAL HA A 57 GLU H 1.0 1.65 5.01 1405 1383 A 53 VAL HA A 56 SER HBx 1.0 1.65 4.98 1406 1384 A 53 VAL HA A 63 VAL HB 1.0 2.25 5.57 1407 1385 A 53 VAL HA A 57 GLU HGx 1.0 1.65 4.89 1408 1386 A 54 LYS H A 53 VAL HA 1.0 1.65 4.88 1409 1387 A 53 VAL H A 53 VAL HB 1.0 1.65 4.87 1410 1388 A 53 VAL HA A 56 SER HBy 1.0 1.65 4.84 1411 1389 A 53 VAL H A 53 VAL HGx% 1.0 1.65 4.69 1412 1390 A 56 SER HBy A 53 VAL HG21 1.0 1.65 5.92 1413 1391 A 55 LEU H A 53 VAL HA 1.0 1.65 4.61 1414 1392 A 53 VAL HA A 53 VAL HG21 1.0 1.65 4.61 1415 1393 A 53 VAL HA A 56 SER H 1.0 1.65 4.60 1416 1394 A 53 VAL HA A 53 VAL HGx% 1.0 1.65 4.50 1417 1395 A 54 LYS H A 53 VAL HGx% 1.0 1.65 4.37 1418 1396 A 54 LYS H A 53 VAL HB 1.0 1.65 4.36 1419 1397 A 54 LYS H A 53 VAL H 1.0 1.65 4.17 1420 1398 A 53 VAL O A 57 GLU N 1.0 2.65 3.65 1421 1399 A 57 GLU H A 53 VAL O 1.0 1.65 2.75 1422 1400 A 58 VAL HGy% A 54 LYS HEx 1.0 1.65 6.31 1423 1401 A 55 LEU HA A 54 LYS HBy 1.0 1.65 6.28 1424 1402 A 54 LYS HGx A 54 LYS H 1.0 1.65 5.80 1425 1403 A 54 LYS H A 57 GLU H 1.0 1.65 5.51 1426 1404 A 54 LYS HGy A 58 VAL H 1.0 1.65 5.44 1427 1405 A 58 VAL H A 54 LYS HA 1.0 1.65 5.44 1428 1406 A 54 LYS HBy A 57 GLU H 1.0 1.65 5.39 1429 1407 A 54 LYS H A 54 LYS HA 1.0 1.65 5.28 1430 1408 A 54 LYS HGy A 54 LYS HBy 1.0 1.65 5.27 1431 1409 A 54 LYS HGx A 58 VAL H 1.0 1.65 5.26 1432 1410 A 54 LYS HGx A 55 LEU H 1.0 1.65 5.23 1433 1411 A 54 LYS H A 56 SER H 1.0 1.65 5.20 1434 1412 A 54 LYS HDx A 54 LYS HA 1.0 1.65 5.16 1435 1413 A 54 LYS H A 55 LEU H 1.0 1.65 5.13 1436 1414 A 54 LYS HGx A 54 LYS HBy 1.0 1.65 5.13 1437 1415 A 54 LYS H A 54 LYS HDx 1.0 1.65 5.05 1438 1416 A 54 LYS HBy A 54 LYS HA 1.0 1.65 5.03 1439 1417 A 58 VAL HA A 54 LYS HEy 1.0 1.65 5.02 1440 1417 A 58 VAL HA A 54 LYS HEx 1.0 1.65 5.02 1441 1418 A 55 LEU H A 54 LYS HA 1.0 1.65 4.95 1442 1419 A 54 LYS HGy A 58 VAL HB 1.0 1.65 4.93 1443 1420 A 58 VAL HGy% A 54 LYS HEy 1.0 1.65 4.88 1444 1420 A 58 VAL HGy% A 54 LYS HEx 1.0 1.65 4.88 1445 1421 A 54 LYS HBy A 54 LYS HDy 1.0 1.65 4.86 1446 1422 A 54 LYS HDx A 57 GLU HGy 1.0 1.65 4.85 1447 1423 A 54 LYS HDx A 57 GLU HBx 1.0 1.65 4.74 1448 1424 A 54 LYS H A 54 LYS HBy 1.0 1.65 4.63 1449 1425 A 54 LYS HA A 57 GLU HGy 1.0 1.65 4.59 1450 1426 A 58 VAL HGy% A 54 LYS HGy 1.0 1.65 4.55 1451 1427 A 54 LYS HA A 57 GLU HBx 1.0 1.65 4.49 1452 1428 A 54 LYS HBy A 55 LEU H 1.0 1.65 4.39 1453 1429 A 54 LYS O A 58 VAL N 1.0 2.55 3.65 1454 1430 A 54 LYS HA A 57 GLU HBy 1.0 1.65 4.33 1455 1431 A 58 VAL H A 54 LYS O 1.0 1.65 2.55 1456 1432 A 55 LEU HDy% A 59 SER HA 1.0 1.65 6.62 1457 1433 A 55 LEU HDy% A 66 LEU HDx% 1.0 1.65 6.13 1458 1434 A 55 LEU HDy% A 56 SER H 1.0 1.65 6.09 1459 1435 A 55 LEU HG A 55 LEU H 1.0 1.65 5.86 1460 1436 A 55 LEU HDy% A 55 LEU H 1.0 1.65 5.83 1461 1437 A 55 LEU HDx% A 55 LEU HG 1.0 1.65 5.77 1462 1438 A 55 LEU HDx% A 55 LEU HBy 1.0 1.65 5.73 1463 1439 A 59 SER H A 55 LEU HG 1.0 1.65 5.73 1464 1440 A 55 LEU HA A 58 VAL HGy% 1.0 1.65 5.72 1465 1441 A 55 LEU HA A 55 LEU HBy 1.0 1.65 5.70 1466 1442 A 55 LEU HDx% A 55 LEU HBx 1.0 1.65 5.67 1467 1443 A 55 LEU HDx% A 55 LEU HA 1.0 1.65 5.61 1468 1444 A 58 VAL HGx% A 55 LEU H 1.0 1.65 5.59 1469 1445 A 55 LEU HDy% A 58 VAL HGx% 1.0 1.65 5.59 1470 1446 A 55 LEU HDy% A 55 LEU HG 1.0 1.65 5.58 1471 1447 A 55 LEU HDy% A 59 SER HBy 1.0 1.65 5.56 1472 1448 A 55 LEU HA A 55 LEU HG 1.0 1.65 5.56 1473 1449 A 55 LEU HDx% A 55 LEU H 1.0 1.65 5.52 1474 1450 A 55 LEU HDy% A 59 SER H 1.0 1.65 5.49 1475 1451 A 55 LEU HBy A 55 LEU H 1.0 1.65 5.46 1476 1452 A 55 LEU HBx A 55 LEU H 1.0 1.65 5.46 1477 1453 A 55 LEU HBx A 55 LEU HA 1.0 1.65 5.44 1478 1454 A 55 LEU HA A 55 LEU H 1.0 1.65 5.43 1479 1455 A 55 LEU H A 56 SER H 1.0 1.65 5.28 1480 1456 A 55 LEU HG A 56 SER H 1.0 1.65 5.27 1481 1457 A 55 LEU H A 57 GLU H 1.0 1.65 5.25 1482 1458 A 55 LEU HDx% A 66 LEU HA 1.0 1.65 5.24 1483 1459 A 55 LEU HDy% A 61 VAL HGy% 1.0 1.65 5.19 1484 1460 A 55 LEU HA A 61 VAL H 1.0 1.65 5.17 1485 1461 A 55 LEU HBy A 66 LEU HDx% 1.0 1.65 5.14 1486 1462 A 59 SER H A 55 LEU HA 1.0 1.65 5.12 1487 1463 A 55 LEU HDx% A 55 LEU HDy% 1.0 1.65 5.01 1488 1464 A 55 LEU HDy% A 55 LEU HA 1.0 1.65 4.99 1489 1465 A 55 LEU HBx A 56 SER H 1.0 1.65 4.98 1490 1466 A 55 LEU HDy% A 59 SER HBx 1.0 1.65 4.98 1491 1467 A 55 LEU HA A 58 VAL HB 1.0 1.65 4.84 1492 1468 A 55 LEU HBy A 56 SER H 1.0 1.65 4.79 1493 1469 A 55 LEU HA A 58 VAL H 1.0 1.65 4.72 1494 1470 A 55 LEU HDy% A 66 LEU HBy 1.0 1.65 4.52 1495 1471 A 58 VAL HGx% A 55 LEU HA 1.0 1.65 4.20 1496 1472 A 55 LEU O A 59 SER N 1.0 2.65 3.65 1497 1473 A 59 SER H A 55 LEU O 1.0 1.65 2.55 1498 1474 A 63 VAL HGx% A 56 SER HA 1.0 1.65 6.08 1499 1475 A 56 SER H A 57 GLU HGx 1.0 1.65 6.03 1500 1476 A 56 SER H A 63 VAL HA 1.0 1.65 5.91 1501 1477 A 59 SER H A 56 SER H 1.0 1.65 5.83 1502 1478 A 61 VAL HGx% A 56 SER HA 1.0 1.65 5.74 1503 1479 A 56 SER H A 56 SER HA 1.0 1.65 5.53 1504 1480 A 63 VAL HA A 56 SER HA 1.0 1.65 5.50 1505 1481 A 56 SER H A 63 VAL HGx% 1.0 1.65 5.31 1506 1482 A 56 SER HBx A 63 VAL H 1.0 1.65 5.30 1507 1483 A 56 SER H A 56 SER HBy 1.0 1.65 5.27 1508 1484 A 56 SER H A 56 SER HBx 1.0 1.65 5.25 1509 1485 A 56 SER HBx A 61 VAL H 1.0 1.65 5.16 1510 1486 A 56 SER H A 66 LEU HDx% 1.0 1.65 5.15 1511 1487 A 56 SER HBy A 61 VAL HB 1.0 1.85 5.35 1512 1488 A 56 SER HA A 56 SER HBx 1.0 1.65 5.14 1513 1489 A 56 SER H A 57 GLU H 1.0 1.65 5.08 1514 1490 A 56 SER HBy A 56 SER HA 1.0 1.65 5.07 1515 1491 A 56 SER HBy A 63 VAL H 1.0 1.65 5.04 1516 1492 A 56 SER HBx A 62 PRO HA 1.0 1.65 4.55 1517 1493 A 56 SER HBy A 57 GLU H 1.0 1.65 4.32 1518 1494 A 63 VAL HGx% A 56 SER HBx 1.0 1.65 4.32 1519 1495 A 56 SER HBy A 63 VAL HGx% 1.0 1.65 4.10 1520 1496 A 57 GLU H A 60 SER H 1.0 1.65 5.46 1521 1497 A 59 SER H A 57 GLU H 1.0 1.65 5.28 1522 1498 A 58 VAL H A 57 GLU HGy 1.0 1.65 5.13 1523 1499 A 57 GLU HGx A 57 GLU HGy 1.0 1.65 5.11 1524 1500 A 57 GLU H A 58 VAL H 1.0 1.65 4.90 1525 1501 A 57 GLU HGy A 57 GLU HA 1.0 1.65 4.74 1526 1502 A 57 GLU H A 57 GLU HBy 1.0 1.65 4.71 1527 1503 A 58 VAL H A 57 GLU HA 1.0 1.65 4.65 1528 1504 A 58 VAL HA A 57 GLU HBx 1.0 1.65 4.61 1529 1505 A 58 VAL HA A 57 GLU HBy 1.0 1.65 4.53 1530 1506 A 57 GLU HBy A 57 GLU HA 1.0 1.65 4.53 1531 1507 A 57 GLU HGy A 57 GLU HBy 1.0 1.65 4.53 1532 1508 A 60 SER H A 57 GLU HA 1.0 1.65 4.48 1533 1509 A 57 GLU HBx A 57 GLU HA 1.0 1.65 4.42 1534 1510 A 58 VAL H A 57 GLU HBy 1.0 1.65 4.36 1535 1511 A 58 VAL H A 57 GLU HBx 1.0 1.65 4.20 1536 1512 A 59 SER HBx A 58 VAL HGy% 1.0 1.65 6.50 1537 1513 A 58 VAL HB A 60 SER H 1.0 1.65 5.59 1538 1514 A 58 VAL HGx% A 59 SER HA 1.0 1.65 5.59 1539 1515 A 59 SER H A 58 VAL HA 1.0 1.65 5.22 1540 1516 A 58 VAL H A 60 SER HA 1.0 1.65 5.20 1541 1517 A 59 SER H A 58 VAL H 1.0 1.65 4.96 1542 1518 A 58 VAL HA A 58 VAL HB 1.0 1.65 4.83 1543 1519 A 58 VAL HB A 58 VAL H 1.0 1.65 4.79 1544 1520 A 59 SER H A 58 VAL HGy% 1.0 1.65 4.71 1545 1521 A 58 VAL HGy% A 58 VAL H 1.0 1.65 4.67 1546 1522 A 58 VAL HA A 58 VAL H 1.0 1.65 4.65 1547 1523 A 58 VAL HA A 60 SER H 1.0 1.65 4.62 1548 1524 A 59 SER H A 58 VAL HB 1.0 1.65 4.51 1549 1525 A 58 VAL HGy% A 58 VAL HA 1.0 1.65 4.38 1550 1526 A 58 VAL HGx% A 58 VAL HB 1.0 1.65 3.73 1551 1527 A 59 SER HA A 60 SER HBy 1.0 1.65 6.15 1552 1528 A 59 SER H A 59 SER HBx 1.0 1.65 5.65 1553 1529 A 59 SER H A 60 SER HA 1.0 1.65 5.61 1554 1530 A 59 SER HBx A 61 VAL H 1.0 1.65 5.46 1555 1531 A 59 SER H A 61 VAL HGy% 1.0 1.65 5.40 1556 1532 A 59 SER HBx A 60 SER H 1.0 1.65 5.33 1557 1533 A 59 SER HBy A 60 SER H 1.0 1.65 5.31 1558 1534 A 59 SER HBy A 59 SER H 1.0 1.65 5.22 1559 1535 A 59 SER HBx A 59 SER HA 1.0 1.65 5.13 1560 1536 A 59 SER HBy A 59 SER HA 1.0 1.65 5.07 1561 1537 A 59 SER HBy A 61 VAL H 1.0 1.65 4.80 1562 1538 A 59 SER H A 60 SER H 1.0 1.65 4.77 1563 1539 A 59 SER H A 61 VAL H 1.0 1.65 4.76 1564 1540 A 59 SER HBx A 61 VAL HGy% 1.0 1.65 4.42 1565 1541 A 61 VAL HB A 60 SER H 1.0 1.65 6.17 1566 1542 A 61 VAL HGy% A 60 SER H 1.0 1.65 5.55 1567 1543 A 60 SER H A 60 SER HBy 1.0 1.65 4.95 1568 1544 A 61 VAL H A 60 SER H 1.0 1.65 4.71 1569 1545 A 61 VAL H A 60 SER HA 1.0 1.65 4.18 1570 1546 A 60 SER H A 60 SER HA 1.0 1.65 4.17 1571 1547 A 61 VAL HGx% A 66 LEU HDx% 1.0 1.65 6.71 1572 1548 A 61 VAL HGx% A 66 LEU HDy% 1.0 1.65 6.27 1573 1549 A 61 VAL HGx% A 65 GLU HGy 1.0 1.65 6.22 1574 1550 A 61 VAL HGy% A 62 PRO HDx 1.0 1.65 6.16 1575 1551 A 61 VAL HGx% A 65 GLU HGx 1.0 1.65 6.14 1576 1552 A 61 VAL HB A 66 LEU HBx 1.0 1.65 6.07 1577 1553 A 61 VAL HGx% A 62 PRO HDy 1.0 1.65 5.70 1578 1554 A 61 VAL HGx% A 66 LEU HG 1.0 1.65 5.59 1579 1555 A 61 VAL H A 62 PRO HDx 1.0 1.65 5.57 1580 1556 A 61 VAL HGx% A 65 GLU HA 1.0 1.65 5.52 1581 1557 A 61 VAL HB A 66 LEU H 1.0 1.65 5.52 1582 1558 A 61 VAL HGx% A 65 GLU H 1.0 1.65 5.52 1583 1559 A 66 LEU HDx% A 61 VAL HB 1.0 1.65 5.51 1584 1560 A 61 VAL HGx% A 62 PRO HDx 1.0 1.65 5.44 1585 1561 A 61 VAL HB A 61 VAL HA 1.0 1.65 5.33 1586 1562 A 61 VAL HGx% A 61 VAL H 1.0 1.65 5.31 1587 1563 A 61 VAL HGx% A 61 VAL HA 1.0 1.65 5.13 1588 1564 A 62 PRO HDx A 61 VAL HA 1.0 1.65 5.09 1589 1565 A 61 VAL HA A 62 PRO HGx 1.0 1.65 4.98 1590 1566 A 61 VAL H A 61 VAL HA 1.0 1.65 4.91 1591 1567 A 61 VAL HGx% A 61 VAL HB 1.0 1.65 4.86 1592 1568 A 61 VAL HGy% A 61 VAL HA 1.0 1.65 4.80 1593 1569 A 61 VAL HGy% A 61 VAL HB 1.0 1.65 4.72 1594 1570 A 61 VAL HB A 66 LEU HDy% 1.0 1.65 4.60 1595 1571 A 62 PRO HDy A 61 VAL HA 1.0 1.65 4.60 1596 1572 A 61 VAL HGy% A 61 VAL H 1.0 1.65 4.54 1597 1573 A 61 VAL HGx% A 66 LEU HBy 1.0 1.65 4.27 1598 1574 A 61 VAL HGx% A 65 GLU HBy 1.0 1.65 4.23 1599 1575 A 61 VAL HGx% A 66 LEU H 1.0 1.65 4.21 1600 1576 A 61 VAL HGx% A 66 LEU HA 1.0 1.65 4.20 1601 1577 A 61 VAL HGx% A 65 GLU HBx 1.0 1.65 3.82 1602 1578 A 62 PRO HDy A 66 LEU H 1.0 1.65 6.40 1603 1579 A 62 PRO HBx A 62 PRO HBy 1.0 1.65 6.32 1604 1580 A 62 PRO HA A 63 VAL HGy% 1.0 1.65 5.84 1605 1581 A 62 PRO HA A 66 LEU H 1.0 1.65 5.83 1606 1582 A 62 PRO HDx A 64 THR H 1.0 1.65 5.82 1607 1583 A 63 VAL H A 62 PRO HDy 1.0 1.65 5.80 1608 1584 A 62 PRO HDx A 62 PRO HBx 1.0 1.65 5.77 1609 1585 A 62 PRO HA A 66 LEU HBx 1.0 1.65 5.66 1610 1586 A 63 VAL HGx% A 62 PRO HA 1.0 1.65 5.65 1611 1587 A 62 PRO HA A 62 PRO HDx 1.0 1.65 5.65 1612 1588 A 62 PRO HA A 62 PRO HGy 1.0 1.65 5.63 1613 1589 A 66 LEU H A 62 PRO HBx 1.0 1.65 5.61 1614 1590 A 62 PRO HBy A 64 THR HG2% 1.0 1.65 5.53 1615 1591 A 63 VAL H A 62 PRO HGx 1.0 1.65 5.52 1616 1592 A 62 PRO HA A 62 PRO HGx 1.0 1.65 5.49 1617 1593 A 62 PRO HA A 65 GLU H 1.0 1.65 5.45 1618 1594 A 62 PRO HDx A 62 PRO HBy 1.0 1.65 5.45 1619 1595 A 62 PRO HA A 62 PRO HBx 1.0 1.65 5.31 1620 1596 A 62 PRO HDx A 65 GLU H 1.0 1.65 5.09 1621 1597 A 62 PRO HA A 62 PRO HBy 1.0 1.65 5.08 1622 1598 A 62 PRO HBx A 64 THR H 1.0 1.65 5.03 1623 1599 A 62 PRO HBy A 64 THR H 1.0 1.65 5.01 1624 1600 A 62 PRO HA A 64 THR H 1.0 1.65 4.97 1625 1601 A 63 VAL H A 62 PRO HBx 1.0 1.65 4.85 1626 1602 A 62 PRO HGx A 64 THR H 1.0 1.65 4.82 1627 1603 A 65 GLU H A 62 PRO HBy 1.0 1.65 4.79 1628 1604 A 62 PRO HDy A 65 GLU HBx 1.0 1.65 4.70 1629 1605 A 63 VAL H A 62 PRO HBy 1.0 1.65 4.59 1630 1606 A 62 PRO HGx A 62 PRO HBy 1.0 1.65 4.49 1631 1607 A 65 GLU H A 62 PRO HBx 1.0 1.65 4.44 1632 1608 A 63 VAL H A 62 PRO HA 1.0 1.65 3.90 1633 1609 A 62 PRO O A 66 LEU N 1.0 2.55 3.65 1634 1610 A 62 PRO HDx A 65 GLU HBx 1.0 1.65 3.65 1635 1611 A 66 LEU H A 62 PRO O 1.0 1.65 2.55 1636 1612 A 63 VAL HGx% A 66 LEU HDx% 1.0 1.65 6.60 1637 1613 A 63 VAL H A 66 LEU H 1.0 1.65 6.40 1638 1614 A 67 VAL H A 63 VAL HA 1.0 1.65 5.91 1639 1615 A 63 VAL H A 64 THR HG2% 1.0 1.65 5.79 1640 1616 A 63 VAL HGx% A 64 THR H 1.0 1.65 5.77 1641 1617 A 63 VAL HA A 66 LEU HG 1.0 1.65 5.74 1642 1618 A 63 VAL HB A 64 THR HG2% 1.0 1.65 5.69 1643 1619 A 63 VAL HA A 65 GLU H 1.0 1.65 5.59 1644 1620 A 63 VAL HA A 66 LEU H 1.0 1.65 5.52 1645 1621 A 63 VAL HA A 63 VAL H 1.0 1.65 5.50 1646 1622 A 63 VAL HA A 63 VAL HB 1.0 1.65 5.39 1647 1623 A 63 VAL H A 65 GLU H 1.0 1.65 5.33 1648 1624 A 63 VAL H A 64 THR H 1.0 1.65 5.23 1649 1625 A 63 VAL H A 63 VAL HGy% 1.0 1.65 5.21 1650 1626 A 63 VAL HA A 66 LEU HDy% 1.0 1.65 5.09 1651 1627 A 63 VAL HA A 64 THR HA 1.0 1.65 5.08 1652 1628 A 63 VAL HA A 64 THR H 1.0 1.65 4.85 1653 1629 A 63 VAL HB A 63 VAL H 1.0 1.65 4.83 1654 1630 A 63 VAL HA A 63 VAL HGy% 1.0 1.65 4.72 1655 1631 A 63 VAL HB A 64 THR H 1.0 1.65 4.71 1656 1632 A 63 VAL HGx% A 63 VAL HA 1.0 1.65 4.69 1657 1633 A 63 VAL HGy% A 64 THR HG2% 1.0 1.65 4.68 1658 1634 A 63 VAL HGx% A 63 VAL H 1.0 1.65 4.63 1659 1635 A 63 VAL HGy% A 64 THR H 1.0 1.65 4.54 1660 1636 A 63 VAL HA A 66 LEU HBx 1.0 1.65 4.48 1661 1637 A 63 VAL HA A 67 VAL HB 1.0 1.65 4.43 1662 1638 A 63 VAL O A 67 VAL N 1.0 2.55 4.43 1663 1639 A 63 VAL HA A 66 LEU HDx% 1.0 1.65 4.41 1664 1640 A 63 VAL HGx% A 63 VAL HB 1.0 1.65 4.15 1665 1641 A 67 VAL H A 63 VAL O 1.0 1.65 3.71 1666 1642 A 63 VAL HGx% A 63 VAL HGy% 1.0 1.65 3.61 1667 1643 A 67 VAL H A 64 THR H 1.0 1.65 6.65 1668 1644 A 66 LEU H A 64 THR HA 1.0 1.65 6.04 1669 1645 A 64 THR HB A 141 SER H 1.0 1.65 6.01 1670 1646 A 64 THR HG2% A 141 SER H 1.0 1.65 6.01 1671 1647 A 66 LEU H A 64 THR HB 1.0 1.65 5.97 1672 1648 A 64 THR HG2% A 67 VAL HGx% 1.0 1.65 5.97 1673 1649 A 64 THR H A 67 VAL HGx% 1.0 1.65 5.88 1674 1650 A 64 THR HB A 68 ARG H 1.0 1.65 5.79 1675 1651 A 64 THR HG2% A 67 VAL HB 1.0 1.65 5.78 1676 1652 A 64 THR HG2% A 141 SER HBy 1.0 1.65 5.31 1677 1653 A 66 LEU H A 64 THR H 1.0 1.65 5.27 1678 1654 A 64 THR H A 64 THR HB 1.0 1.65 5.20 1679 1655 A 64 THR HA A 67 VAL HG21 1.0 1.65 5.19 1680 1656 A 67 VAL H A 64 THR HA 1.0 1.65 5.06 1681 1657 A 64 THR H A 64 THR HA 1.0 1.65 5.05 1682 1658 A 65 GLU H A 64 THR H 1.0 1.65 4.95 1683 1659 A 66 LEU HBx A 64 THR H 1.0 1.65 4.90 1684 1660 A 65 GLU H A 64 THR HG2% 1.0 1.65 4.81 1685 1661 A 65 GLU HA A 64 THR HB 1.0 1.65 4.78 1686 1662 A 65 GLU H A 64 THR HA 1.0 1.65 4.75 1687 1663 A 64 THR HA A 64 THR HB 1.0 1.65 4.68 1688 1664 A 65 GLU H A 64 THR HB 1.0 1.65 4.67 1689 1665 A 64 THR HG2% A 141 SER HBx 1.0 1.65 4.62 1690 1666 A 64 THR H A 64 THR HG2% 1.0 1.65 4.56 1691 1667 A 64 THR HA A 67 VAL HB 1.0 1.65 4.51 1692 1668 A 64 THR HG2% A 64 THR HA 1.0 1.65 4.43 1693 1669 A 64 THR HA A 67 VAL HGx% 1.0 1.65 4.32 1694 1670 A 63 VAL HB A 64 THR H 1.0 2.09 4.63 1695 1671 A 64 THR HG2% A 64 THR HB 1.0 1.65 3.93 1696 1672 A 64 THR O A 68 ARG N 1.0 2.55 3.65 1697 1673 A 68 ARG H A 64 THR O 1.0 1.65 2.55 1698 1674 A 66 LEU HG A 65 GLU H 1.0 1.65 6.22 1699 1675 A 67 VAL H A 65 GLU HA 1.0 1.65 6.21 1700 1676 A 65 GLU HA A 68 ARG H 1.0 1.65 6.17 1701 1677 A 66 LEU HA A 65 GLU H 1.0 1.65 5.81 1702 1678 A 67 VAL H A 65 GLU HBx 1.0 1.65 5.81 1703 1679 A 65 GLU HGx A 66 LEU H 1.0 1.65 5.78 1704 1680 A 67 VAL H A 65 GLU H 1.0 1.65 5.53 1705 1681 A 65 GLU HGy A 66 LEU H 1.0 1.65 5.31 1706 1682 A 65 GLU HGx A 65 GLU H 1.0 1.65 5.29 1707 1683 A 65 GLU HGy A 65 GLU H 1.0 1.65 5.28 1708 1684 A 65 GLU HA A 65 GLU H 1.0 1.65 5.10 1709 1685 A 65 GLU HA A 66 LEU H 1.0 1.65 5.06 1710 1686 A 65 GLU HA A 69 LEU H 1.0 1.65 5.02 1711 1687 A 66 LEU H A 65 GLU HBx 1.0 1.65 4.95 1712 1688 A 66 LEU H A 65 GLU H 1.0 1.65 4.85 1713 1689 A 65 GLU HA A 69 LEU HG 1.0 1.65 4.79 1714 1690 A 65 GLU HA A 65 GLU HBx 1.0 1.65 4.71 1715 1691 A 65 GLU H A 65 GLU HBx 1.0 1.65 4.51 1716 1692 A 66 LEU H A 65 GLU HBy 1.0 1.65 4.50 1717 1693 A 65 GLU HA A 68 ARG HGy 1.0 1.65 4.31 1718 1694 A 65 GLU HA A 68 ARG HBy 1.0 1.65 4.30 1719 1695 A 65 GLU O A 69 LEU N 1.0 2.65 3.65 1720 1696 A 69 LEU H A 65 GLU O 1.0 1.65 2.55 1721 1697 A 66 LEU H A 67 VAL HGx% 1.0 1.65 6.43 1722 1698 A 66 LEU HG A 67 VAL HGx% 1.0 2.25 6.53 1723 1699 A 66 LEU HA A 66 LEU H 1.0 1.65 5.77 1724 1700 A 66 LEU HDy% A 66 LEU HG 1.0 1.65 5.76 1725 1701 A 66 LEU HDx% A 66 LEU H 1.0 1.65 5.62 1726 1702 A 66 LEU HBx A 66 LEU HG 1.0 1.65 5.58 1727 1703 A 66 LEU HDx% A 66 LEU HBx 1.0 1.65 5.56 1728 1704 A 66 LEU HG A 66 LEU H 1.0 1.65 5.50 1729 1705 A 66 LEU HDx% A 66 LEU HA 1.0 1.65 5.47 1730 1706 A 66 LEU HBx A 67 VAL HB 1.0 1.65 5.47 1731 1707 A 66 LEU HA A 66 LEU HBx 1.0 1.65 5.44 1732 1708 A 66 LEU HA A 66 LEU HG 1.0 1.65 5.42 1733 1709 A 66 LEU HDy% A 66 LEU H 1.0 1.65 5.40 1734 1710 A 66 LEU HBy A 66 LEU HDy% 1.0 1.65 5.32 1735 1711 A 66 LEU H A 68 ARG HBx 1.0 1.65 5.28 1736 1712 A 66 LEU HDx% A 66 LEU HG 1.0 1.65 5.28 1737 1713 A 66 LEU HDy% A 66 LEU HBx 1.0 1.65 5.26 1738 1714 A 67 VAL H A 66 LEU H 1.0 1.65 5.25 1739 1715 A 66 LEU HA A 69 LEU HG 1.0 1.65 5.22 1740 1716 A 67 VAL H A 66 LEU HDy% 1.0 1.65 5.22 1741 1717 A 67 VAL H A 66 LEU HA 1.0 1.65 5.19 1742 1718 A 70 PHE H A 66 LEU HA 1.0 1.65 5.06 1743 1719 A 66 LEU HBx A 66 LEU H 1.0 1.65 4.98 1744 1720 A 66 LEU HBy A 66 LEU H 1.0 1.65 4.95 1745 1721 A 67 VAL H A 66 LEU HBx 1.0 1.65 4.85 1746 1722 A 66 LEU HA A 69 LEU H 1.0 1.65 4.41 1747 1723 A 66 LEU O A 70 PHE N 1.0 2.55 3.65 1748 1724 A 70 PHE H A 66 LEU O 1.0 1.65 2.55 1749 1725 A 70 PHE HD% A 67 VAL HB 1.0 1.65 7.15 1750 1726 A 67 VAL HG21 A 139 PHE HA 1.0 1.65 7.06 1751 1727 A 141 SER H A 67 VAL HG21 1.0 1.65 6.71 1752 1728 A 67 VAL HA A 68 ARG H 1.0 1.65 6.52 1753 1729 A 67 VAL HG21 A 68 ARG HA 1.0 1.65 6.34 1754 1730 A 67 VAL HGx% A 69 LEU H 1.0 1.65 6.27 1755 1731 A 67 VAL HGx% A 139 PHE HD% 1.0 1.65 6.22 1756 1732 A 70 PHE HD% A 67 VAL HG21 1.0 1.65 6.17 1757 1733 A 67 VAL H A 141 SER HBx 1.0 1.65 6.01 1758 1734 A 67 VAL H A 69 LEU H 1.0 1.65 5.98 1759 1735 A 141 SER HBy A 67 VAL HG21 1.0 1.65 5.87 1760 1736 A 67 VAL HG21 A 139 PHE HBy 1.0 1.65 5.63 1761 1737 A 67 VAL HA A 71 GLY H 1.0 1.65 5.52 1762 1738 A 67 VAL HGx% A 139 PHE HBx 1.0 1.65 5.48 1763 1739 A 70 PHE HD% A 67 VAL HA 1.0 1.65 5.43 1764 1740 A 67 VAL H A 141 SER HBy 1.0 1.65 5.42 1765 1741 A 70 PHE HBx A 67 VAL HA 1.0 1.65 5.42 1766 1742 A 67 VAL HA A 69 LEU H 1.0 1.65 5.40 1767 1743 A 67 VAL HG21 A 142 PHE HBy 1.0 1.65 5.29 1768 1744 A 67 VAL HA A 67 VAL HB 1.0 1.65 5.25 1769 1745 A 70 PHE HBy A 67 VAL HA 1.0 1.65 5.19 1770 1746 A 67 VAL H A 67 VAL HA 1.0 1.65 5.19 1771 1747 A 67 VAL HG21 A 142 PHE H 1.0 1.65 5.09 1772 1748 A 142 PHE HBx A 67 VAL HGx% 1.0 1.65 5.07 1773 1749 A 67 VAL H A 67 VAL HB 1.0 1.65 5.04 1774 1750 A 67 VAL HG21 A 142 PHE HD% 1.0 1.65 5.03 1775 1751 A 67 VAL HA A 67 VAL HG21 1.0 1.65 5.02 1776 1752 A 67 VAL HA A 67 VAL HGx% 1.0 1.65 4.87 1777 1753 A 67 VAL HG21 A 139 PHE HD% 1.0 1.65 4.86 1778 1754 A 67 VAL H A 67 VAL HGx% 1.0 1.65 4.85 1779 1755 A 67 VAL HGx% A 141 SER HBx 1.0 1.65 4.83 1780 1756 A 70 PHE H A 67 VAL HA 1.0 1.65 4.78 1781 1757 A 67 VAL HGx% A 142 PHE HA 1.0 1.65 4.77 1782 1758 A 142 PHE HBx A 67 VAL HG21 1.0 1.65 4.74 1783 1759 A 67 VAL HG21 A 139 PHE HBx 1.0 1.65 4.70 1784 1760 A 67 VAL HG21 A 142 PHE HA 1.0 1.65 4.43 1785 1761 A 67 VAL HB A 67 VAL HG21 1.0 1.65 4.42 1786 1762 A 67 VAL O A 71 GLY N 1.0 2.55 3.65 1787 1763 A 67 VAL HB A 67 VAL HGx% 1.0 1.65 3.83 1788 1764 A 67 VAL HGx% A 67 VAL HG21 1.0 1.65 3.64 1789 1765 A 71 GLY H A 67 VAL O 1.0 1.65 2.55 1790 1766 A 68 ARG H A 68 ARG HA 1.0 1.65 6.37 1791 1767 A 68 ARG H A 142 PHE HA 1.0 1.65 6.30 1792 1768 A 70 PHE H A 68 ARG H 1.0 1.65 6.30 1793 1769 A 68 ARG HA A 72 LYS H 1.0 1.65 6.17 1794 1770 A 68 ARG HA A 145 GLY HAy 1.0 1.65 5.82 1795 1771 A 145 GLY HAy A 68 ARG HGx 1.0 1.65 5.74 1796 1772 A 68 ARG HE A 148 ASP HBx 1.0 1.65 5.70 1797 1773 A 68 ARG HA A 71 GLY H 1.0 1.65 5.67 1798 1774 A 68 ARG HBx A 68 ARG HA 1.0 1.65 5.62 1799 1775 A 68 ARG HGy A 68 ARG HA 1.0 1.65 5.62 1800 1776 A 68 ARG HA A 68 ARG HGx 1.0 1.65 5.61 1801 1777 A 69 LEU H A 68 ARG HBy 1.0 1.65 5.53 1802 1778 A 68 ARG HGx A 145 GLY HAx 1.0 1.65 5.40 1803 1779 A 69 LEU H A 68 ARG HE 1.0 1.65 5.35 1804 1780 A 68 ARG HA A 145 GLY HAx 1.0 1.65 5.32 1805 1781 A 69 LEU H A 68 ARG HGx 1.0 1.65 5.29 1806 1782 A 69 LEU H A 68 ARG HGy 1.0 1.65 5.14 1807 1783 A 68 ARG HBx A 69 LEU HA 1.0 1.65 5.12 1808 1784 A 68 ARG H A 71 GLY H 1.0 1.65 4.94 1809 1785 A 68 ARG HA A 145 GLY H 1.0 1.65 4.88 1810 1786 A 69 LEU H A 68 ARG HBx 1.0 1.65 4.87 1811 1787 A 69 LEU H A 68 ARG HA 1.0 1.65 4.83 1812 1788 A 68 ARG HGx A 145 GLY H 1.0 1.65 4.75 1813 1789 A 68 ARG O A 72 LYS N 1.0 2.55 3.65 1814 1790 A 72 LYS H A 68 ARG O 1.0 1.65 2.55 1815 1791 A 70 PHE H A 69 LEU HDy% 1.0 1.65 6.11 1816 1792 A 69 LEU HA A 72 LYS HA 1.0 1.65 5.78 1817 1793 A 70 PHE H A 69 LEU HDx% 1.0 1.65 5.76 1818 1794 A 69 LEU HDx% A 69 LEU H 1.0 1.65 5.64 1819 1795 A 69 LEU HA A 69 LEU HBy 1.0 1.65 5.53 1820 1796 A 69 LEU H A 69 LEU HDy% 1.0 1.65 5.40 1821 1797 A 69 LEU HDx% A 69 LEU H 1.0 1.65 5.40 1822 1798 A 69 LEU H A 69 LEU HBx 1.0 1.65 5.35 1823 1799 A 69 LEU H A 69 LEU HG 1.0 1.65 5.29 1824 1800 A 70 PHE HA A 69 LEU HA 1.0 1.65 5.25 1825 1801 A 69 LEU H A 69 LEU HA 1.0 1.65 5.22 1826 1802 A 69 LEU H A 71 GLY H 1.0 1.65 5.16 1827 1803 A 70 PHE H A 69 LEU HG 1.0 1.65 5.13 1828 1804 A 69 LEU H A 69 LEU HBx 1.0 1.65 5.10 1829 1805 A 70 PHE H A 69 LEU HA 1.0 1.65 4.87 1830 1806 A 69 LEU H A 69 LEU HBy 1.0 1.65 4.87 1831 1807 A 69 LEU HA A 69 LEU HBx 1.0 1.65 4.73 1832 1808 A 70 PHE H A 69 LEU HBy 1.0 1.65 4.73 1833 1809 A 70 PHE H A 69 LEU HBx 1.0 1.65 4.72 1834 1810 A 69 LEU O A 73 LYS N 1.0 2.55 3.65 1835 1811 A 73 LYS H A 69 LEU O 1.0 1.65 2.55 1836 1812 A 74 LEU HDy% A 70 PHE HD% 1.0 1.65 7.83 1837 1813 A 74 LEU HDy% A 70 PHE HE% 1.0 1.65 6.88 1838 1814 A 70 PHE HA A 71 GLY H 1.0 1.65 6.13 1839 1815 A 70 PHE H A 72 LYS H 1.0 1.65 5.97 1840 1816 A 70 PHE H A 70 PHE HA 1.0 1.65 5.81 1841 1817 A 70 PHE HBx A 70 PHE HA 1.0 1.65 5.78 1842 1818 A 70 PHE HD% A 71 GLY H 1.0 1.65 5.66 1843 1819 A 70 PHE H A 70 PHE HBy 1.0 1.65 5.64 1844 1820 A 73 LYS H A 70 PHE HA 1.0 1.65 5.48 1845 1821 A 70 PHE H A 70 PHE HBx 1.0 1.65 5.46 1846 1822 A 70 PHE H A 71 GLY H 1.0 1.65 5.46 1847 1823 A 70 PHE HD% A 70 PHE HBx 1.0 1.65 5.42 1848 1824 A 70 PHE HD% A 70 PHE HA 1.0 1.65 5.35 1849 1825 A 70 PHE HBy A 71 GLY H 1.0 1.65 5.09 1850 1826 A 70 PHE HBx A 71 GLY H 1.0 1.65 5.05 1851 1827 A 70 PHE O A 74 LEU N 1.0 2.65 3.65 1852 1828 A 70 PHE O A 74 LEU H 1.0 1.65 2.55 1853 1829 A 146 LEU HDy% A 71 GLY HAx 1.0 1.65 6.64 1854 1830 A 146 LEU HDx% A 71 GLY HAx 1.0 1.65 6.32 1855 1831 A 71 GLY HAx A 142 PHE HE% 1.0 1.65 6.23 1856 1832 A 74 LEU H A 71 GLY HAy 1.0 1.65 6.22 1857 1833 A 71 GLY H A 142 PHE HD% 1.0 1.65 6.15 1858 1834 A 146 LEU HDy% A 71 GLY HAy 1.0 1.65 6.14 1859 1835 A 71 GLY H A 145 GLY HAx 1.0 1.65 6.11 1860 1836 A 146 LEU HDx% A 71 GLY HAy 1.0 1.65 6.07 1861 1837 A 142 PHE HD% A 71 GLY HAy 1.0 1.65 5.95 1862 1838 A 142 PHE HE% A 71 GLY HAy 1.0 1.65 5.92 1863 1839 A 73 LYS H A 71 GLY H 1.0 1.65 5.90 1864 1840 A 71 GLY H A 146 LEU H 1.0 1.65 5.89 1865 1841 A 71 GLY HAx A 146 LEU H 1.0 1.65 5.82 1866 1842 A 71 GLY H A 71 GLY HAx 1.0 1.65 5.81 1867 1843 A 142 PHE HD% A 71 GLY HAx 1.0 1.65 5.70 1868 1844 A 71 GLY H A 72 LYS H 1.0 1.65 5.64 1869 1845 A 71 GLY H A 145 GLY HAy 1.0 1.65 5.64 1870 1846 A 71 GLY H A 71 GLY HAy 1.0 1.65 5.58 1871 1847 A 71 GLY HAx A 71 GLY HAy 1.0 1.65 5.50 1872 1848 A 71 GLY HAy A 146 LEU H 1.0 1.65 5.26 1873 1849 A 72 LYS H A 71 GLY HAx 1.0 1.65 5.17 1874 1850 A 72 LYS H A 71 GLY HAy 1.0 1.65 5.11 1875 1851 A 71 GLY O A 75 PHE N 1.0 2.55 3.65 1876 1852 A 71 GLY O A 75 PHE H 1.0 1.65 2.65 1877 1853 A 72 LYS HGy A 149 GLY H 1.0 1.65 6.25 1878 1854 A 149 GLY H A 72 LYS HBx 1.0 1.65 5.98 1879 1855 A 73 LYS H A 72 LYS HBy 1.0 1.65 5.92 1880 1856 A 72 LYS HBx A 72 LYS HGx 1.0 1.65 5.85 1881 1857 A 73 LYS H A 72 LYS HGy 1.0 1.65 5.77 1882 1858 A 149 GLY H A 72 LYS HGx 1.0 1.65 6.85 1883 1859 A 72 LYS H A 72 LYS HA 1.0 1.65 5.73 1884 1860 A 72 LYS HA A 76 VAL H 1.0 1.65 5.72 1885 1861 A 73 LYS H A 72 LYS H 1.0 1.65 5.44 1886 1862 A 72 LYS HA A 72 LYS HGx 1.0 1.65 5.39 1887 1863 A 72 LYS HA A 72 LYS HBx 1.0 1.65 5.24 1888 1864 A 72 LYS H A 145 GLY HAy 1.0 1.65 5.20 1889 1865 A 73 LYS H A 72 LYS HA 1.0 1.65 5.04 1890 1866 A 72 LYS HA A 75 PHE H 1.0 1.65 4.80 1891 1867 A 72 LYS HA A 149 GLY H 1.0 1.65 4.38 1892 1868 A 72 LYS O A 76 VAL N 1.0 2.55 3.83 1893 1869 A 76 VAL H A 72 LYS O 1.0 1.65 2.87 1894 1870 A 73 LYS H A 74 LEU HA 1.0 1.65 6.23 1895 1871 A 73 LYS HGy A 73 LYS HEx 1.0 1.65 6.11 1896 1871 A 73 LYS HEy A 73 LYS HGy 1.0 1.65 6.11 1897 1872 A 73 LYS HDy A 73 LYS HA 1.0 1.65 5.77 1898 1873 A 73 LYS H A 73 LYS HGx 1.0 1.65 5.77 1899 1874 A 73 LYS H A 73 LYS HGy 1.0 1.65 5.75 1900 1875 A 74 LEU H A 73 LYS HGx 1.0 1.65 5.72 1901 1876 A 74 LEU H A 73 LYS HGy 1.0 1.65 5.60 1902 1877 A 75 PHE H A 73 LYS HA 1.0 1.65 5.56 1903 1878 A 73 LYS HDx A 73 LYS HA 1.0 1.65 5.51 1904 1879 A 73 LYS H A 73 LYS HA 1.0 1.65 5.32 1905 1880 A 73 LYS H A 75 PHE H 1.0 1.65 5.25 1906 1881 A 73 LYS H A 74 LEU H 1.0 1.65 5.22 1907 1882 A 74 LEU H A 73 LYS HA 1.0 1.65 5.15 1908 1883 A 73 LYS HBy A 73 LYS HA 1.0 1.65 5.13 1909 1884 A 73 LYS H A 73 LYS HBx 1.0 1.65 4.96 1910 1885 A 73 LYS HBy A 74 LEU H 1.0 1.65 4.71 1911 1886 A 74 LEU H A 73 LYS HBx 1.0 1.65 4.59 1912 1887 A 73 LYS HDy A 73 LYS HDx 1.0 1.65 4.41 1913 1888 A 73 LYS HDx A 73 LYS HGy 1.0 1.65 4.41 1914 1889 A 73 LYS O A 77 GLU N 1.0 2.55 3.65 1915 1890 A 73 LYS O A 77 GLU H 1.0 1.65 2.65 1916 1891 A 78 LEU HDy% A 74 LEU HG 1.0 1.65 6.85 1917 1892 A 74 LEU HG A 142 PHE HE% 1.0 1.65 6.75 1918 1893 A 74 LEU HDy% A 78 LEU HA 1.0 1.65 6.67 1919 1894 A 74 LEU HDy% A 77 GLU H 1.0 1.65 6.41 1920 1895 A 78 LEU HDx% A 74 LEU HDy% 1.0 1.65 6.35 1921 1896 A 74 LEU HA A 75 PHE HA 1.0 1.65 6.21 1922 1897 A 74 LEU HDx% A 77 GLU H 1.0 1.65 6.18 1923 1898 A 74 LEU HDy% A 77 GLU HGx 1.0 1.65 6.15 1924 1899 A 74 LEU HA A 77 GLU HA 1.0 1.65 6.02 1925 1900 A 74 LEU H A 76 VAL H 1.0 1.65 5.95 1926 1901 A 74 LEU HDy% A 74 LEU HDx% 1.0 1.65 5.88 1927 1902 A 78 LEU HDx% A 74 LEU HG 1.0 1.65 5.85 1928 1903 A 74 LEU HDy% A 78 LEU H 1.0 1.65 5.71 1929 1904 A 74 LEU HA A 78 LEU H 1.0 1.65 5.64 1930 1905 A 74 LEU HA A 77 GLU HGx 1.0 1.65 5.59 1931 1906 A 74 LEU HA A 77 GLU HGy 1.0 1.65 5.23 1932 1907 A 74 LEU HBy A 74 LEU HA 1.0 1.65 5.54 1933 1908 A 74 LEU HG A 75 PHE H 1.0 1.65 5.51 1934 1909 A 74 LEU HA A 78 LEU HG 1.0 1.65 5.45 1935 1910 A 76 VAL H A 74 LEU HA 1.0 1.65 5.45 1936 1911 A 74 LEU HDx% A 78 LEU H 1.0 1.65 5.43 1937 1912 A 74 LEU H A 74 LEU HA 1.0 1.65 5.43 1938 1913 A 74 LEU HDy% A 77 GLU HBx 1.0 1.65 5.35 1939 1914 A 78 LEU HDy% A 74 LEU HDx% 1.0 1.65 5.35 1940 1915 A 74 LEU HBx A 74 LEU H 1.0 1.65 5.33 1941 1916 A 74 LEU H A 75 PHE H 1.0 1.65 5.28 1942 1917 A 74 LEU HA A 77 GLU HBx 1.0 1.65 5.26 1943 1918 A 74 LEU HA A 77 GLU HBy 1.0 1.65 5.26 1944 1919 A 74 LEU HBx A 74 LEU HDx% 1.0 1.65 5.22 1945 1920 A 74 LEU HDx% A 74 LEU HBy 1.0 1.65 5.05 1946 1921 A 74 LEU HBy A 74 LEU H 1.0 1.65 5.02 1947 1922 A 74 LEU HDy% A 74 LEU HA 1.0 1.65 4.85 1948 1923 A 74 LEU HBx A 75 PHE H 1.0 1.65 4.78 1949 1924 A 74 LEU HDy% A 78 LEU HG 1.0 1.65 4.76 1950 1925 A 74 LEU HDy% A 77 GLU HBy 1.0 1.65 4.73 1951 1926 A 74 LEU HBy A 75 PHE H 1.0 1.65 4.72 1952 1927 A 74 LEU HA A 77 GLU H 1.0 1.65 4.69 1953 1928 A 75 PHE H A 74 LEU HA 1.0 1.65 4.65 1954 1929 A 74 LEU O A 78 LEU N 1.0 2.65 3.65 1955 1930 A 78 LEU H A 74 LEU O 1.0 1.65 2.65 1956 1931 A 75 PHE H A 76 VAL HGy% 1.0 1.65 6.05 1957 1932 A 79 ILE HD1% A 75 PHE HA 1.0 1.65 6.05 1958 1933 A 146 LEU HDy% A 75 PHE HA 1.0 1.65 6.01 1959 1934 A 78 LEU HBx A 75 PHE HA 1.0 1.65 6.01 1960 1935 A 146 LEU HDy% A 75 PHE HBy 1.0 1.85 5.15 1961 1936 A 75 PHE H A 75 PHE HD% 1.0 1.65 5.85 1962 1937 A 77 GLU H A 75 PHE HA 1.0 1.65 5.83 1963 1938 A 79 ILE HD1% A 75 PHE HD% 1.0 1.65 5.78 1964 1939 A 75 PHE H A 78 LEU HG 1.0 1.65 5.66 1965 1940 A 75 PHE HA A 79 ILE H 1.0 1.65 5.64 1966 1941 A 75 PHE HA A 75 PHE HBy 1.0 1.65 5.63 1967 1942 A 75 PHE HA A 76 VAL HA 1.0 1.65 5.63 1968 1943 A 75 PHE H A 77 GLU H 1.0 1.65 5.57 1969 1944 A 76 VAL H A 75 PHE HA 1.0 1.65 5.57 1970 1945 A 77 GLU H A 75 PHE HBx 1.0 1.65 5.56 1971 1946 A 78 LEU HDx% A 75 PHE HA 1.0 1.65 5.48 1972 1947 A 75 PHE H A 76 VAL H 1.0 1.65 5.47 1973 1948 A 75 PHE HA A 75 PHE HD% 1.0 1.65 5.44 1974 1949 A 75 PHE H A 75 PHE HBy 1.0 1.65 5.39 1975 1950 A 75 PHE H A 146 LEU HA 1.0 1.95 5.40 1976 1951 A 75 PHE H A 75 PHE HA 1.0 1.65 4.98 1977 1952 A 75 PHE H A 75 PHE HBx 1.0 1.65 4.98 1978 1953 A 76 VAL H A 75 PHE HBy 1.0 1.65 4.93 1979 1954 A 76 VAL H A 75 PHE HBx 1.0 1.65 4.55 1980 1955 A 75 PHE O A 79 ILE N 1.0 2.55 3.65 1981 1956 A 79 ILE H A 75 PHE O 1.0 1.65 2.82 1982 1957 A 76 VAL HGx% A 80 GLU HGx 1.0 1.65 6.72 1983 1958 A 77 GLU HBy A 76 VAL HGx% 1.0 1.65 6.29 1984 1959 A 76 VAL HGy% A 80 GLU HGx 1.0 1.65 6.25 1985 1960 A 76 VAL HB A 153 TYR HD% 1.0 1.65 6.18 1986 1961 A 76 VAL HA A 80 GLU HGx 1.0 1.65 6.13 1987 1962 A 78 LEU H A 76 VAL HA 1.0 1.65 5.92 1988 1963 A 76 VAL HA A 80 GLU HGy 1.0 1.65 5.90 1989 1964 A 76 VAL H A 149 GLY HAx 1.0 1.65 5.72 1990 1965 A 77 GLU HA A 76 VAL HA 1.0 1.65 5.71 1991 1966 A 79 ILE HA A 76 VAL HA 1.0 1.65 5.71 1992 1967 A 76 VAL HGy% A 150 CYS HA 1.0 1.65 5.69 1993 1968 A 76 VAL HGy% A 79 ILE H 1.0 1.65 5.64 1994 1969 A 77 GLU HA A 76 VAL HGy% 1.0 1.65 5.62 1995 1970 A 76 VAL H A 78 LEU H 1.0 1.65 5.61 1996 1971 A 76 VAL H A 76 VAL HA 1.0 1.65 5.57 1997 1972 A 76 VAL HA A 79 ILE HG1x 1.0 1.65 5.53 1998 1973 A 76 VAL HA A 80 GLU H 1.0 1.65 5.51 1999 1974 A 79 ILE HD1% A 76 VAL HA 1.0 1.65 5.43 2000 1975 A 76 VAL HA A 76 VAL HB 1.0 1.65 5.39 2001 1976 A 76 VAL H A 76 VAL HGy% 1.0 1.65 5.37 2002 1977 A 76 VAL HA A 153 TYR HD% 1.0 1.65 5.35 2003 1978 A 76 VAL HGx% A 80 GLU HGy 1.0 1.65 5.35 2004 1979 A 76 VAL HA A 79 ILE HG2% 1.0 1.65 5.29 2005 1980 A 79 ILE HG1y A 76 VAL HA 1.0 1.65 5.26 2006 1981 A 76 VAL HGy% A 80 GLU H 1.0 1.65 5.24 2007 1982 A 76 VAL H A 76 VAL HGx% 1.0 1.65 5.21 2008 1983 A 76 VAL H A 77 GLU H 1.0 1.65 5.10 2009 1984 A 77 GLU H A 76 VAL HGy% 1.0 1.65 5.07 2010 1985 A 76 VAL HGy% A 76 VAL HA 1.0 1.65 5.05 2011 1986 A 76 VAL HA A 79 ILE HB 1.0 1.65 4.99 2012 1987 A 76 VAL HGy% A 79 ILE HB 1.0 1.65 4.98 2013 1988 A 77 GLU H A 76 VAL HGx% 1.0 1.65 4.94 2014 1989 A 77 GLU H A 76 VAL HA 1.0 1.65 4.92 2015 1990 A 76 VAL H A 150 CYS HA 1.0 1.65 5.92 2016 1991 A 76 VAL H A 76 VAL HB 1.0 1.65 4.89 2017 1992 A 76 VAL HA A 76 VAL HGx% 1.0 1.65 4.89 2018 1993 A 76 VAL HGy% A 153 TYR HD% 1.0 1.65 4.83 2019 1994 A 76 VAL HB A 79 ILE HG1x 1.0 1.65 4.80 2020 1995 A 79 ILE H A 76 VAL HA 1.0 1.65 4.75 2021 1996 A 76 VAL HB A 153 TYR H 1.0 1.65 4.51 2022 1997 A 76 VAL HGy% A 80 GLU HGy 1.0 1.65 4.62 2023 1998 A 77 GLU H A 76 VAL HB 1.0 1.65 4.23 2024 1999 A 76 VAL O A 80 GLU N 1.0 2.65 3.65 2025 2000 A 76 VAL HGy% A 76 VAL HB 1.0 1.65 3.73 2026 2001 A 80 GLU H A 76 VAL O 1.0 1.65 2.55 2027 2002 A 78 LEU HDy% A 77 GLU HBy 1.0 1.65 6.16 2028 2003 A 77 GLU H A 78 LEU HG 1.0 1.65 6.11 2029 2004 A 77 GLU H A 78 LEU HBy 1.0 1.65 6.10 2030 2005 A 77 GLU H A 79 ILE HG1x 1.0 1.65 5.73 2031 2006 A 79 ILE HG1y A 77 GLU H 1.0 1.65 5.56 2032 2007 A 78 LEU H A 77 GLU HBx 1.0 1.65 5.50 2033 2008 A 77 GLU HA A 81 GLY H 1.0 1.65 5.40 2034 2009 A 77 GLU HGx A 77 GLU HA 1.0 1.65 5.39 2035 2010 A 77 GLU HA A 80 GLU HGx 1.0 1.65 5.19 2036 2011 A 77 GLU HA A 80 GLU HGy 1.0 1.65 5.15 2037 2012 A 77 GLU HA A 77 GLU HGy 1.0 1.65 5.11 2038 2013 A 77 GLU H A 77 GLU HA 1.0 1.65 5.09 2039 2014 A 77 GLU H A 77 GLU HGx 1.0 1.65 5.08 2040 2015 A 77 GLU H A 78 LEU H 1.0 1.65 5.03 2041 2016 A 77 GLU H A 77 GLU HGy 1.0 1.65 4.89 2042 2017 A 77 GLU HA A 80 GLU H 1.0 1.65 4.75 2043 2018 A 77 GLU HGx A 77 GLU HBy 1.0 1.65 4.73 2044 2019 A 77 GLU HGx A 77 GLU HBx 1.0 1.65 4.73 2045 2020 A 77 GLU H A 77 GLU HBx 1.0 1.65 4.69 2046 2021 A 77 GLU H A 77 GLU HBy 1.0 1.65 4.69 2047 2022 A 77 GLU HGy A 77 GLU HBy 1.0 1.65 4.66 2048 2023 A 78 LEU H A 77 GLU HBy 1.0 1.65 4.50 2049 2024 A 77 GLU HA A 79 ILE H 1.0 1.65 4.45 2050 2025 A 77 GLU O A 81 GLY N 1.0 2.65 3.65 2051 2026 A 81 GLY H A 77 GLU O 1.0 1.65 2.55 2052 2027 A 79 ILE HD1% A 78 LEU HA 1.0 1.65 6.41 2053 2028 A 79 ILE HB A 78 LEU HBy 1.0 1.65 6.13 2054 2029 A 78 LEU HDx% A 79 ILE H 1.0 1.65 6.07 2055 2030 A 78 LEU HDy% A 78 LEU HBx 1.0 1.65 5.87 2056 2031 A 78 LEU HA A 78 LEU HBx 1.0 1.65 5.85 2057 2032 A 80 GLU H A 78 LEU HBy 1.0 1.65 5.65 2058 2033 A 78 LEU HA A 78 LEU HG 1.0 1.65 5.65 2059 2034 A 78 LEU HDy% A 78 LEU H 1.0 1.65 5.46 2060 2035 A 78 LEU H A 80 GLU H 1.0 1.65 5.45 2061 2036 A 78 LEU HDy% A 78 LEU HG 1.0 1.65 5.43 2062 2037 A 78 LEU HG A 79 ILE H 1.0 1.65 5.38 2063 2038 A 85 ILE HB A 78 LEU HBx 1.0 1.65 5.37 2064 2039 A 79 ILE H A 78 LEU HBy 1.0 1.65 5.25 2065 2040 A 78 LEU HBx A 78 LEU H 1.0 1.65 5.23 2066 2041 A 79 ILE HD1% A 78 LEU HBx 1.0 1.65 5.22 2067 2042 A 78 LEU H A 78 LEU HG 1.0 1.65 5.20 2068 2043 A 78 LEU H A 79 ILE H 1.0 1.65 5.16 2069 2044 A 79 ILE HD1% A 78 LEU HBy 1.0 1.65 5.11 2070 2045 A 78 LEU HDy% A 78 LEU HA 1.0 1.65 4.98 2071 2046 A 82 HIS HBy A 78 LEU HA 1.0 1.65 4.97 2072 2047 A 78 LEU HDy% A 78 LEU HBy 1.0 1.65 4.87 2073 2048 A 78 LEU HA A 82 HIS H 1.0 1.65 4.86 2074 2049 A 78 LEU HA A 79 ILE H 1.0 1.65 4.85 2075 2050 A 78 LEU HBx A 79 ILE H 1.0 1.65 4.34 2076 2051 A 78 LEU O A 82 HIS N 1.0 2.55 3.65 2077 2052 A 82 HIS H A 78 LEU O 1.0 1.65 2.55 2078 2053 A 79 ILE HD1% A 82 HIS H 1.0 1.65 6.66 2079 2054 A 79 ILE HG2% A 81 GLY H 1.0 1.65 6.44 2080 2055 A 79 ILE HG2% A 80 GLU HBx 1.0 1.65 6.31 2081 2056 A 79 ILE HD1% A 154 PHE HE% 1.0 1.65 6.17 2082 2057 A 79 ILE HA A 80 GLU HGx 1.0 1.65 6.16 2083 2058 A 79 ILE HA A 82 HIS HA 1.0 1.65 6.15 2084 2059 A 79 ILE HD1% A 86 ALA H 1.0 1.65 6.12 2085 2060 A 79 ILE H A 80 GLU HGx 1.0 1.65 5.99 2086 2061 A 79 ILE HG1y A 89 MET HE1 1.0 1.65 5.98 2087 2062 A 79 ILE H A 80 GLU HA 1.0 1.65 5.98 2088 2063 A 153 TYR HD% A 79 ILE HG2% 1.0 1.65 5.96 2089 2064 A 153 TYR HD% A 79 ILE HB 1.0 1.65 5.91 2090 2065 A 79 ILE HG1y A 80 GLU H 1.0 1.65 5.88 2091 2066 A 79 ILE HG1y A 79 ILE HG1x 1.0 1.65 5.81 2092 2067 A 79 ILE HA A 79 ILE HG1y 1.0 1.65 5.80 2093 2068 A 79 ILE HA A 79 ILE HG1x 1.0 1.65 5.80 2094 2069 A 79 ILE HD1% A 95 LEU HD11 1.0 1.65 5.79 2095 2070 A 79 ILE HG2% A 154 PHE HZ 1.0 1.65 5.76 2096 2071 A 85 ILE HG2% A 79 ILE HG2% 1.0 1.65 5.66 2097 2072 A 79 ILE HD1% A 154 PHE HZ 1.0 1.65 5.65 2098 2073 A 79 ILE HA A 79 ILE HB 1.0 1.65 5.61 2099 2074 A 79 ILE HG1y A 79 ILE H 1.0 1.65 5.53 2100 2075 A 79 ILE H A 80 GLU H 1.0 1.65 5.50 2101 2076 A 79 ILE HD1% A 80 GLU H 1.0 1.65 5.49 2102 2077 A 79 ILE HB A 79 ILE HG1x 1.0 1.65 5.43 2103 2078 A 79 ILE HD1% A 79 ILE H 1.0 1.65 5.40 2104 2079 A 79 ILE HG2% A 80 GLU HA 1.0 1.65 5.39 2105 2080 A 79 ILE HG1y A 79 ILE HB 1.0 1.65 5.37 2106 2081 A 79 ILE HA A 79 ILE HG2% 1.0 1.65 5.27 2107 2082 A 79 ILE HA A 79 ILE H 1.0 1.65 5.27 2108 2083 A 79 ILE HB A 86 ALA HB% 1.0 1.65 5.24 2109 2084 A 79 ILE HG2% A 86 ALA H 1.0 1.65 5.23 2110 2085 A 79 ILE HA A 81 GLY H 1.0 1.65 5.17 2111 2086 A 79 ILE H A 79 ILE HG2% 1.0 1.65 5.02 2112 2087 A 79 ILE H A 79 ILE HB 1.0 1.65 4.99 2113 2088 A 79 ILE HD1% A 79 ILE HB 1.0 1.65 4.99 2114 2089 A 79 ILE HD1% A 89 MET HE1 1.0 1.65 4.95 2115 2090 A 79 ILE HD1% A 85 ILE HG2% 1.0 1.65 4.93 2116 2091 A 79 ILE HG2% A 86 ALA HA 1.0 1.65 4.92 2117 2092 A 79 ILE HA A 79 ILE HD1% 1.0 1.65 4.81 2118 2093 A 79 ILE HG1y A 153 TYR HBx 1.0 1.65 4.80 2119 2094 A 80 GLU H A 79 ILE HG1x 1.0 1.65 4.79 2120 2095 A 79 ILE HA A 86 ALA HB% 1.0 1.65 4.78 2121 2096 A 79 ILE HD1% A 79 ILE HG1y 1.0 1.65 4.74 2122 2097 A 79 ILE HD1% A 79 ILE HG2% 1.0 1.65 4.73 2123 2098 A 80 GLU H A 79 ILE HG2% 1.0 1.65 4.67 2124 2099 A 79 ILE HG2% A 79 ILE HB 1.0 1.65 4.67 2125 2100 A 79 ILE HA A 80 GLU H 1.0 1.65 4.60 2126 2101 A 79 ILE HD1% A 86 ALA HA 1.0 1.65 4.57 2127 2102 A 79 ILE HA A 82 HIS H 1.0 1.65 4.56 2128 2103 A 80 GLU H A 79 ILE HB 1.0 1.65 4.54 2129 2104 A 79 ILE HG2% A 153 TYR HBy 1.0 1.65 4.52 2130 2105 A 79 ILE HD1% A 79 ILE HG1x 1.0 1.65 4.39 2131 2106 A 79 ILE HG2% A 153 TYR HBx 1.0 1.65 4.34 2132 2107 A 80 GLU HGx A 153 TYR HD% 1.0 1.65 7.37 2133 2108 A 153 TYR HD% A 80 GLU HGy 1.0 1.65 6.27 2134 2109 A 80 GLU H A 81 GLY HAy 1.0 1.65 6.13 2135 2110 A 80 GLU HGy A 81 GLY H 1.0 1.65 5.85 2136 2111 A 80 GLU HGx A 81 GLY H 1.0 1.65 5.81 2137 2112 A 80 GLU H A 153 TYR HBy 1.0 1.65 5.79 2138 2113 A 80 GLU HGx A 82 HIS H 1.0 1.65 5.65 2139 2114 A 80 GLU HGx A 80 GLU HGy 1.0 1.65 5.46 2140 2115 A 80 GLU HGx A 80 GLU H 1.0 1.65 5.33 2141 2116 A 80 GLU H A 80 GLU HA 1.0 1.65 5.13 2142 2117 A 80 GLU H A 82 HIS H 1.0 1.65 5.13 2143 2118 A 80 GLU H A 80 GLU HBy 1.0 1.65 5.10 2144 2119 A 80 GLU H A 80 GLU HBx 1.0 1.65 5.10 2145 2120 A 81 GLY H A 80 GLU HBy 1.0 1.65 5.05 2146 2121 A 80 GLU HGy A 80 GLU HA 1.0 1.65 5.03 2147 2122 A 80 GLU HGy A 80 GLU H 1.0 1.65 5.03 2148 2123 A 80 GLU HGy A 80 GLU HBx 1.0 1.65 4.83 2149 2124 A 80 GLU H A 81 GLY H 1.0 1.65 4.74 2150 2125 A 80 GLU HGy A 80 GLU HBy 1.0 1.65 4.72 2151 2126 A 80 GLU HBx A 80 GLU HA 1.0 1.65 4.71 2152 2127 A 82 HIS H A 80 GLU HA 1.0 1.65 4.70 2153 2128 A 80 GLU HGx A 80 GLU HBx 1.0 1.65 4.69 2154 2129 A 80 GLU HGx A 80 GLU HBy 1.0 1.65 4.68 2155 2130 A 80 GLU HGx A 80 GLU HA 1.0 1.65 4.67 2156 2131 A 81 GLY H A 81 GLY HAy 1.0 1.65 4.90 2157 2132 A 81 GLY H A 81 GLY HAx 1.0 1.65 4.89 2158 2133 A 81 GLY H A 82 HIS H 1.0 1.65 4.65 2159 2134 A 82 HIS H A 81 GLY HAy 1.0 1.65 4.40 2160 2135 A 82 HIS H A 81 GLY HAx 1.0 1.65 4.33 2161 2136 A 82 HIS HBy A 84 GLU H 1.0 1.65 6.63 2162 2137 A 82 HIS H A 84 GLU H 1.0 1.65 6.23 2163 2138 A 86 ALA H A 82 HIS HBx 1.0 1.65 6.20 2164 2139 A 82 HIS H A 86 ALA HB% 1.0 1.65 6.19 2165 2140 A 82 HIS HBy A 85 ILE H 1.0 1.65 6.06 2166 2141 A 82 HIS HA A 85 ILE H 1.0 1.65 6.05 2167 2142 A 82 HIS HA A 83 PRO HBy 1.0 1.65 6.05 2168 2143 A 82 HIS H A 82 HIS HD2 1.0 1.65 5.77 2169 2144 A 82 HIS HBy A 85 ILE HB 1.0 1.65 5.75 2170 2145 A 85 ILE HB A 82 HIS HA 1.0 1.65 5.74 2171 2146 A 85 ILE HB A 82 HIS HBx 1.0 1.65 5.72 2172 2147 A 85 ILE HB A 82 HIS HD2 1.0 1.65 5.69 2173 2148 A 85 ILE H A 82 HIS HBx 1.0 1.65 5.69 2174 2149 A 82 HIS HBy A 82 HIS H 1.0 1.65 5.49 2175 2150 A 82 HIS HBy A 85 ILE HD1% 1.0 1.65 5.45 2176 2151 A 82 HIS HA A 82 HIS HBx 1.0 1.65 5.39 2177 2152 A 85 ILE HB A 82 HIS H 1.0 1.65 5.39 2178 2153 A 82 HIS HBy A 82 HIS HA 1.0 1.65 5.38 2179 2154 A 82 HIS HBy A 85 ILE HG2% 1.0 1.65 5.37 2180 2155 A 82 HIS H A 83 PRO HDx 1.0 1.65 5.37 2181 2156 A 82 HIS H A 82 HIS HBx 1.0 1.65 5.34 2182 2157 A 85 ILE HG2% A 82 HIS HBx 1.0 1.65 5.32 2183 2158 A 85 ILE HD1% A 82 HIS HBx 1.0 1.65 5.28 2184 2159 A 82 HIS HA A 84 GLU H 1.0 1.65 5.21 2185 2160 A 82 HIS HA A 83 PRO HBx 1.0 1.65 5.19 2186 2161 A 82 HIS H A 82 HIS HA 1.0 1.65 5.10 2187 2162 A 85 ILE HG2% A 82 HIS HD2 1.0 1.65 4.87 2188 2163 A 82 HIS HA A 83 PRO HDx 1.0 1.65 4.48 2189 2164 A 82 HIS HA A 83 PRO HDy 1.0 1.65 4.40 2190 2165 A 82 HIS O A 86 ALA N 1.0 2.55 3.65 2191 2166 A 86 ALA H A 82 HIS O 1.0 1.65 2.55 2192 2167 A 83 PRO HDx A 83 PRO HDy 1.0 1.65 6.51 2193 2168 A 85 ILE H A 83 PRO HA 1.0 1.65 6.37 2194 2169 A 86 ALA HB% A 83 PRO HBx 1.0 1.65 6.35 2195 2170 A 83 PRO HBx A 83 PRO HDy 1.0 1.65 5.81 2196 2171 A 83 PRO HBy A 87 ASN H 1.0 1.65 5.71 2197 2172 A 86 ALA HB% A 83 PRO HBy 1.0 1.65 5.62 2198 2173 A 83 PRO HDy A 83 PRO HA 1.0 1.65 5.58 2199 2174 A 83 PRO HDx A 83 PRO HA 1.0 1.65 5.50 2200 2175 A 83 PRO HDx A 83 PRO HBx 1.0 1.65 5.45 2201 2176 A 84 GLU H A 83 PRO HDx 1.0 1.65 5.18 2202 2177 A 84 GLU H A 83 PRO HA 1.0 1.65 5.15 2203 2178 A 83 PRO HBx A 83 PRO HA 1.0 1.65 5.10 2204 2179 A 84 GLU H A 83 PRO HDy 1.0 1.65 5.04 2205 2180 A 83 PRO HBy A 83 PRO HA 1.0 1.65 4.93 2206 2181 A 86 ALA H A 83 PRO HA 1.0 1.65 4.76 2207 2182 A 83 PRO HA A 87 ASN H 1.0 1.65 4.65 2208 2183 A 86 ALA HB% A 83 PRO HA 1.0 1.65 3.86 2209 2184 A 83 PRO O A 87 ASN N 1.0 2.55 3.65 2210 2185 A 87 ASN H A 83 PRO O 1.0 1.65 2.55 2211 2186 A 84 GLU HBx A 87 ASN HBx 1.0 1.65 6.80 2212 2187 A 86 ALA HB% A 84 GLU H 1.0 1.65 5.97 2213 2188 A 86 ALA H A 84 GLU HGx 1.0 1.65 5.76 2214 2189 A 84 GLU HBy A 88 GLU H 1.0 1.65 5.71 2215 2190 A 87 ASN H A 84 GLU HBy 1.0 1.65 5.64 2216 2191 A 85 ILE H A 84 GLU HGx 1.0 1.65 5.50 2217 2192 A 86 ALA H A 84 GLU H 1.0 1.65 5.41 2218 2193 A 87 ASN H A 84 GLU HBx 1.0 1.65 5.30 2219 2194 A 88 GLU H A 84 GLU HA 1.0 1.65 5.24 2220 2195 A 84 GLU H A 84 GLU HA 1.0 1.65 5.20 2221 2196 A 84 GLU H A 85 ILE H 1.0 1.65 5.19 2222 2197 A 84 GLU H A 84 GLU HGx 1.0 1.65 5.02 2223 2198 A 87 ASN HBx A 84 GLU HA 1.0 1.65 4.93 2224 2199 A 85 ILE H A 84 GLU HA 1.0 1.65 4.78 2225 2200 A 84 GLU HGx A 84 GLU HA 1.0 1.65 4.77 2226 2201 A 87 ASN H A 84 GLU HA 1.0 1.65 4.72 2227 2202 A 84 GLU HA A 87 ASN HBy 1.0 1.65 4.69 2228 2203 A 84 GLU HBx A 84 GLU HA 1.0 1.65 4.62 2229 2204 A 84 GLU H A 84 GLU HBx 1.0 1.65 4.57 2230 2205 A 84 GLU HBx A 88 GLU HGx 1.0 1.65 4.52 2231 2206 A 84 GLU O A 88 GLU N 1.0 2.65 3.65 2232 2207 A 88 GLU H A 84 GLU O 1.0 1.65 2.55 2233 2208 A 85 ILE HA A 102 PHE HD% 1.0 1.65 7.35 2234 2209 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.65 6.89 2235 2210 A 85 ILE HD1% A 102 PHE HZ 1.0 1.65 6.76 2236 2211 A 85 ILE HD1% A 98 LYS HDy 1.0 1.65 6.30 2237 2212 A 85 ILE HD1% A 103 ILE HD1% 1.0 1.65 6.26 2238 2213 A 85 ILE HA A 102 PHE HE% 1.0 1.65 6.19 2239 2214 A 85 ILE HD1% A 102 PHE HE% 1.0 1.65 6.16 2240 2215 A 86 ALA HB% A 85 ILE H 1.0 1.65 6.16 2241 2216 A 89 MET HE1 A 85 ILE HG1x 1.0 1.65 6.08 2242 2217 A 85 ILE HG1y A 98 LYS HDx 1.0 1.65 6.04 2243 2218 A 86 ALA H A 85 ILE HG1x 1.0 1.65 5.94 2244 2219 A 85 ILE HD1% A 107 VAL H 1.0 1.65 5.93 2245 2220 A 85 ILE H A 85 ILE HA 1.0 1.65 5.88 2246 2221 A 85 ILE HD1% A 85 ILE HA 1.0 1.65 5.75 2247 2222 A 85 ILE HD1% A 85 ILE HG1x 1.0 1.65 5.71 2248 2223 A 89 MET HE1 A 85 ILE HG1y 1.0 1.65 5.69 2249 2224 A 85 ILE HD1% A 102 PHE HD% 1.0 1.65 5.69 2250 2225 A 85 ILE HD1% A 106 GLU HGx 1.0 1.65 5.65 2251 2226 A 85 ILE HB A 85 ILE HG1x 1.0 1.65 5.63 2252 2227 A 85 ILE HB A 85 ILE H 1.0 1.65 5.62 2253 2228 A 85 ILE HB A 85 ILE HA 1.0 1.65 5.62 2254 2229 A 89 MET HE1 A 85 ILE HA 1.0 1.65 5.54 2255 2230 A 85 ILE HD1% A 103 ILE HG2% 1.0 1.65 5.51 2256 2231 A 85 ILE HG2% A 86 ALA H 1.0 1.65 5.46 2257 2232 A 85 ILE HB A 86 ALA H 1.0 1.65 5.38 2258 2233 A 85 ILE HG2% A 86 ALA HB% 1.0 1.65 5.34 2259 2234 A 103 ILE HD1% A 85 ILE HG1x 1.0 1.65 5.25 2260 2235 A 85 ILE HD1% A 107 VAL HG21 1.0 1.65 5.24 2261 2236 A 85 ILE HB A 85 ILE HD1% 1.0 1.65 5.23 2262 2237 A 85 ILE HG2% A 85 ILE HA 1.0 1.65 5.22 2263 2238 A 85 ILE HD1% A 106 GLU HBy 1.0 1.65 5.16 2264 2239 A 85 ILE HD1% A 106 GLU HBx 1.0 1.65 5.11 2265 2240 A 85 ILE HB A 85 ILE HG2% 1.0 1.65 5.05 2266 2241 A 85 ILE HD1% A 103 ILE HA 1.0 1.65 4.88 2267 2242 A 86 ALA H A 85 ILE H 1.0 1.65 4.83 2268 2243 A 85 ILE HA A 89 MET H 1.0 1.65 4.75 2269 2244 A 85 ILE HG2% A 89 MET HE1 1.0 1.65 4.69 2270 2245 A 103 ILE HD1% A 85 ILE HG1y 1.0 1.65 4.52 2271 2246 A 85 ILE HG2% A 103 ILE HD1% 1.0 1.65 6.61 2272 2247 A 85 ILE H A 87 ASN H 1.0 1.65 4.14 2273 2248 A 153 TYR HD% A 86 ALA HB% 1.0 1.65 6.08 2274 2249 A 154 PHE HE% A 86 ALA HA 1.0 1.65 5.96 2275 2250 A 86 ALA HB% A 88 GLU H 1.0 1.65 5.89 2276 2251 A 89 MET HE1 A 86 ALA HB% 1.0 1.65 5.87 2277 2252 A 86 ALA HB% A 87 ASN HBy 1.0 1.65 5.83 2278 2253 A 86 ALA HA A 89 MET HBy 1.0 1.65 5.54 2279 2254 A 86 ALA HB% A 87 ASN HA 1.0 1.65 5.05 2280 2255 A 86 ALA H A 86 ALA HA 1.0 1.65 5.34 2281 2256 A 86 ALA HA A 89 MET HGy 1.0 1.65 5.09 2282 2257 A 86 ALA H A 87 ASN H 1.0 1.65 4.98 2283 2258 A 86 ALA HA A 89 MET H 1.0 1.65 4.85 2284 2259 A 86 ALA H A 86 ALA HB% 1.0 1.65 4.60 2285 2260 A 86 ALA HA A 87 ASN H 1.0 1.65 4.58 2286 2261 A 89 MET HE1 A 86 ALA HA 1.0 1.65 4.41 2287 2262 A 86 ALA HB% A 86 ALA HA 1.0 1.65 4.35 2288 2263 A 86 ALA HB% A 87 ASN H 1.0 1.65 3.92 2289 2264 A 87 ASN HA A 88 GLU HA 1.0 1.65 6.19 2290 2265 A 87 ASN HBy A 88 GLU HGy 1.0 1.65 6.05 2291 2266 A 87 ASN H A 89 MET HBy 1.0 1.65 5.78 2292 2267 A 87 ASN H A 88 GLU HBy 1.0 1.65 5.69 2293 2268 A 87 ASN HBy A 88 GLU HA 1.0 1.65 5.54 2294 2269 A 87 ASN HBx A 88 GLU HA 1.0 1.65 5.42 2295 2270 A 87 ASN HBy A 89 MET H 1.0 1.65 5.37 2296 2271 A 87 ASN H A 88 GLU H 1.0 1.65 4.80 2297 2272 A 87 ASN H A 89 MET H 1.0 1.65 4.76 2298 2273 A 88 GLU H A 87 ASN HBy 1.0 1.65 4.75 2299 2274 A 87 ASN HBx A 87 ASN HBy 1.0 1.65 4.73 2300 2275 A 87 ASN H A 87 ASN HBx 1.0 1.65 4.71 2301 2276 A 87 ASN H A 87 ASN HA 1.0 1.65 4.67 2302 2277 A 87 ASN HBx A 88 GLU H 1.0 1.65 4.66 2303 2278 A 89 MET H A 87 ASN HA 1.0 1.65 4.62 2304 2279 A 87 ASN H A 87 ASN HBy 1.0 1.65 4.53 2305 2280 A 87 ASN HBy A 87 ASN HA 1.0 1.65 4.43 2306 2281 A 88 GLU H A 87 ASN HA 1.0 1.65 4.42 2307 2282 A 87 ASN HBx A 87 ASN HA 1.0 1.65 4.36 2308 2283 A 102 PHE HD% A 88 GLU HBx 1.0 1.65 5.60 2309 2284 A 102 PHE HD% A 88 GLU HBy 1.0 1.65 5.59 2310 2285 A 88 GLU HBy A 89 MET HA 1.0 1.65 5.31 2311 2286 A 88 GLU HBx A 89 MET HA 1.0 1.65 5.31 2312 2287 A 88 GLU H A 89 MET HBy 1.0 1.65 4.98 2313 2288 A 88 GLU H A 88 GLU HBx 1.0 1.65 4.98 2314 2289 A 88 GLU H A 88 GLU HA 1.0 1.65 4.98 2315 2290 A 89 MET H A 88 GLU HBx 1.0 1.65 4.95 2316 2291 A 88 GLU H A 88 GLU HGy 1.0 1.65 4.57 2317 2292 A 88 GLU H A 88 GLU HBy 1.0 1.65 4.57 2318 2293 A 89 MET H A 88 GLU HA 1.0 1.65 4.35 2319 2294 A 89 MET H A 88 GLU HBy 1.0 1.65 3.37 2320 2295 A 88 GLU H A 89 MET H 1.0 1.65 3.73 2321 2296 A 154 PHE HE% A 89 MET HA 1.0 1.65 6.77 2322 2297 A 103 ILE HG1y A 89 MET HE1 1.0 1.65 6.31 2323 2298 A 154 PHE HZ A 89 MET H 1.0 1.65 6.26 2324 2299 A 89 MET HGy A 90 LYS HBy 1.0 1.65 6.25 2325 2300 A 89 MET HGy A 90 LYS H 1.0 1.65 5.97 2326 2301 A 89 MET H A 90 LYS H 1.0 1.65 5.95 2327 2302 A 103 ILE HD1% A 89 MET HE1 1.0 1.65 5.93 2328 2303 A 89 MET HA A 95 LEU HBx 1.0 1.65 5.92 2329 2304 A 89 MET HBx A 95 LEU HA 1.0 1.65 5.91 2330 2305 A 90 LYS H A 89 MET HBx 1.0 1.65 5.89 2331 2306 A 154 PHE HZ A 89 MET HA 1.0 1.65 5.81 2332 2307 A 89 MET HBx A 89 MET HGx 1.0 1.65 5.77 2333 2308 A 89 MET HBy A 89 MET HA 1.0 1.65 5.68 2334 2309 A 89 MET HA A 90 LYS HGx 1.0 1.65 5.63 2335 2310 A 95 LEU HA A 89 MET HGx 1.0 1.65 5.63 2336 2311 A 89 MET HA A 89 MET HGx 1.0 1.65 5.61 2337 2312 A 89 MET H A 90 LYS HDy 1.0 1.65 5.59 2338 2312 A 89 MET H A 90 LYS HDx 1.0 1.65 5.59 2339 2313 A 95 LEU HD11 A 89 MET HGx 1.0 1.65 5.59 2340 2314 A 154 PHE HE% A 89 MET HE1 1.0 1.65 5.55 2341 2315 A 89 MET HBy A 89 MET HGy 1.0 1.65 5.53 2342 2316 A 89 MET H A 89 MET HA 1.0 1.65 5.49 2343 2317 A 89 MET HBy A 91 ASP H 1.0 1.65 5.24 2344 2318 A 89 MET HGy A 90 LYS HDy 1.0 1.65 5.22 2345 2319 A 89 MET HGy A 95 LEU H 1.0 1.65 5.14 2346 2320 A 89 MET HBx A 94 ASP HBy 1.0 1.65 5.14 2347 2321 A 89 MET HBy A 90 LYS H 1.0 1.65 5.09 2348 2322 A 89 MET HE1 A 89 MET H 1.0 1.65 5.03 2349 2323 A 89 MET HGy A 95 LEU HBx 1.0 1.65 5.01 2350 2324 A 89 MET HA A 91 ASP H 1.0 1.65 4.99 2351 2325 A 89 MET H A 89 MET HBy 1.0 1.65 4.95 2352 2326 A 89 MET HBy A 98 LYS HEy 1.0 1.65 4.93 2353 2327 A 89 MET H A 89 MET HBx 1.0 1.65 4.92 2354 2328 A 89 MET HA A 90 LYS HA 1.0 1.65 4.77 2355 2329 A 95 LEU HD11 A 89 MET HE1 1.0 1.65 4.76 2356 2330 A 89 MET H A 89 MET HGy 1.0 1.65 4.75 2357 2331 A 89 MET HA A 94 ASP HBy 1.0 1.65 4.74 2358 2332 A 89 MET HA A 98 LYS HEy 1.0 1.65 4.69 2359 2333 A 89 MET HE1 A 89 MET HBy 1.0 1.65 4.62 2360 2334 A 89 MET H A 98 LYS HEy 1.0 1.65 4.55 2361 2335 A 89 MET HE1 A 154 PHE HZ 1.0 1.65 4.54 2362 2336 A 98 LYS HDy A 89 MET HBx 1.0 1.65 4.47 2363 2337 A 89 MET HA A 90 LYS H 1.0 1.65 4.36 2364 2338 A 89 MET HGy A 91 ASP H 1.0 1.65 3.90 2365 2339 A 98 LYS HDx A 89 MET HBx 1.0 1.65 3.57 2366 2340 A 90 LYS H A 90 LYS HEx 1.0 1.65 6.29 2367 2341 A 90 LYS HGx A 91 ASP H 1.0 1.65 5.94 2368 2342 A 90 LYS H A 94 ASP H 1.0 1.65 5.90 2369 2343 A 90 LYS H A 91 ASP HBx 1.0 1.65 5.75 2370 2344 A 154 PHE HE% A 90 LYS HA 1.0 1.65 5.67 2371 2345 A 90 LYS HBy A 90 LYS H 1.0 1.65 5.65 2372 2346 A 90 LYS H A 90 LYS HA 1.0 1.65 5.62 2373 2347 A 90 LYS HEx A 94 ASP HA 1.0 1.65 5.43 2374 2348 A 91 ASP H A 90 LYS HEx 1.0 1.65 5.34 2375 2349 A 90 LYS HBy A 91 ASP HBy 1.0 1.65 5.32 2376 2350 A 90 LYS HBy A 90 LYS HBx 1.0 1.65 5.31 2377 2351 A 90 LYS H A 90 LYS HBx 1.0 1.65 5.26 2378 2352 A 90 LYS H A 90 LYS HGx 1.0 1.65 5.19 2379 2353 A 94 ASP HBy A 90 LYS HBx 1.0 1.65 5.15 2380 2354 A 90 LYS HBy A 94 ASP H 1.0 1.65 5.10 2381 2355 A 90 LYS HA A 90 LYS HGy 1.0 1.65 5.04 2382 2356 A 90 LYS H A 94 ASP HBy 1.0 1.65 5.03 2383 2357 A 90 LYS HGx A 90 LYS HA 1.0 1.65 4.87 2384 2358 A 90 LYS HA A 90 LYS HBx 1.0 1.65 4.81 2385 2359 A 90 LYS H A 94 ASP HBx 1.0 1.65 4.79 2386 2360 A 90 LYS HBy A 90 LYS HGx 1.0 1.65 4.77 2387 2361 A 90 LYS H A 91 ASP H 1.0 1.65 4.73 2388 2362 A 90 LYS HA A 90 LYS HDy 1.0 1.65 4.71 2389 2363 A 90 LYS HDx A 90 LYS HA 1.0 1.65 4.71 2390 2364 A 90 LYS HBy A 90 LYS HA 1.0 1.65 4.68 2391 2365 A 90 LYS HBy A 90 LYS HGy 1.0 1.65 4.66 2392 2366 A 90 LYS HBy A 91 ASP H 1.0 1.65 4.61 2393 2367 A 90 LYS HGx A 90 LYS HDy 1.0 1.65 4.56 2394 2368 A 90 LYS HGx A 90 LYS HDx 1.0 1.65 4.56 2395 2369 A 90 LYS HGx A 90 LYS HBx 1.0 1.65 4.54 2396 2370 A 90 LYS HBx A 90 LYS HGy 1.0 1.65 4.44 2397 2371 A 91 ASP H A 90 LYS HA 1.0 1.65 4.42 2398 2372 A 90 LYS HDx A 90 LYS HGy 1.0 1.65 4.36 2399 2373 A 90 LYS HGy A 90 LYS HDy 1.0 1.65 4.36 2400 2374 A 91 ASP H A 90 LYS HBx 1.0 1.65 4.29 2401 2375 A 95 LEU H A 91 ASP HBy 1.0 1.65 6.02 2402 2376 A 154 PHE HZ A 91 ASP HA 1.0 1.65 5.87 2403 2377 A 91 ASP HBy A 93 PHE H 1.0 1.65 5.78 2404 2378 A 91 ASP H A 154 PHE HD% 1.0 1.65 6.05 2405 2379 A 95 LEU H A 91 ASP HA 1.0 1.65 5.47 2406 2380 A 91 ASP HA A 154 PHE HBx 1.0 1.65 5.39 2407 2381 A 91 ASP H A 92 SER H 1.0 1.65 5.37 2408 2382 A 91 ASP HBx A 91 ASP HBy 1.0 1.65 5.35 2409 2383 A 91 ASP H A 91 ASP HBy 1.0 1.65 5.34 2410 2384 A 91 ASP H A 91 ASP HA 1.0 1.65 5.16 2411 2385 A 154 PHE HE% A 91 ASP HA 1.0 1.65 5.03 2412 2386 A 94 ASP H A 91 ASP HBy 1.0 1.65 5.01 2413 2387 A 94 ASP HBy A 91 ASP HBy 1.0 1.65 4.99 2414 2388 A 91 ASP HBx A 91 ASP HA 1.0 1.65 4.93 2415 2389 A 91 ASP HBy A 91 ASP HA 1.0 1.65 4.89 2416 2390 A 91 ASP H A 95 LEU H 1.0 1.65 4.77 2417 2391 A 91 ASP HA A 154 PHE HD% 1.0 1.65 4.71 2418 2392 A 91 ASP H A 91 ASP HBx 1.0 1.65 4.61 2419 2393 A 94 ASP HBy A 91 ASP HA 1.0 1.65 4.56 2420 2394 A 91 ASP HBx A 93 PHE H 1.0 1.65 4.49 2421 2395 A 91 ASP HBx A 92 SER H 1.0 1.65 4.43 2422 2396 A 91 ASP HBy A 92 SER H 1.0 1.65 4.28 2423 2397 A 91 ASP H A 94 ASP H 1.0 1.65 4.13 2424 2398 A 91 ASP HA A 92 SER H 1.0 1.65 4.09 2425 2399 A 94 ASP H A 91 ASP HBx 1.0 1.65 4.00 2426 2400 A 91 ASP H A 94 ASP HBy 1.0 1.65 3.90 2427 2401 A 91 ASP H A 94 ASP HBx 1.0 1.65 3.89 2428 2402 A 91 ASP O A 95 LEU N 1.0 2.55 3.65 2429 2403 A 95 LEU H A 91 ASP O 1.0 1.65 2.55 2430 2404 A 154 PHE HE% A 92 SER HBx 1.0 1.65 6.62 2431 2405 A 92 SER HA A 158 PHE HE% 1.0 1.65 6.38 2432 2406 A 154 PHE HZ A 92 SER HBy 1.0 1.65 6.26 2433 2407 A 95 LEU HD11 A 92 SER HA 1.0 1.65 6.12 2434 2408 A 94 ASP H A 92 SER H 1.0 1.65 5.96 2435 2409 A 154 PHE HZ A 92 SER H 1.0 1.65 5.87 2436 2410 A 92 SER HBx A 158 PHE HE% 1.0 1.65 5.81 2437 2411 A 154 PHE HE% A 92 SER HBy 1.0 1.65 5.17 2438 2412 A 92 SER HBx A 92 SER HA 1.0 1.65 5.64 2439 2413 A 92 SER H A 92 SER HA 1.0 1.65 5.63 2440 2414 A 154 PHE HE% A 92 SER HA 1.0 1.65 5.37 2441 2415 A 94 ASP H A 92 SER HA 1.0 1.65 5.23 2442 2416 A 93 PHE H A 92 SER H 1.0 1.65 5.21 2443 2417 A 92 SER H A 92 SER HBx 1.0 1.65 5.19 2444 2418 A 154 PHE HD% A 92 SER H 1.0 1.65 5.15 2445 2419 A 154 PHE HE% A 92 SER H 1.0 1.65 5.14 2446 2420 A 92 SER H A 158 PHE HE% 1.0 1.65 4.94 2447 2421 A 92 SER O A 96 LEU N 1.0 2.55 3.65 2448 2422 A 92 SER O A 96 LEU H 1.0 1.65 2.88 2449 2423 A 93 PHE HE% A 96 LEU HDy% 1.0 1.65 7.93 2450 2424 A 96 LEU HDy% A 93 PHE HD% 1.0 1.65 7.56 2451 2425 A 93 PHE HBx A 158 PHE HD% 1.0 1.65 7.04 2452 2426 A 93 PHE HD% A 129 ILE HG2% 1.0 1.65 6.44 2453 2427 A 93 PHE HE% A 129 ILE HG2% 1.0 1.65 6.42 2454 2428 A 129 ILE HG2% A 93 PHE HA 1.0 1.65 6.05 2455 2429 A 158 PHE HD% A 93 PHE HA 1.0 1.65 6.03 2456 2430 A 93 PHE HA A 129 ILE HD1% 1.0 1.65 5.99 2457 2431 A 96 LEU HDy% A 93 PHE HA 1.0 1.65 5.93 2458 2432 A 93 PHE HE% A 179 ARG HA 1.0 1.65 5.83 2459 2433 A 93 PHE HD% A 93 PHE HBx 1.0 1.65 5.73 2460 2434 A 93 PHE HA A 93 PHE HBy 1.0 1.65 5.72 2461 2435 A 95 LEU H A 93 PHE HBy 1.0 1.65 5.71 2462 2436 A 93 PHE HD% A 93 PHE HBy 1.0 1.65 5.70 2463 2437 A 93 PHE HD% A 129 ILE HB 1.0 1.65 5.65 2464 2438 A 93 PHE HA A 96 LEU HBy 1.0 1.65 5.63 2465 2439 A 93 PHE H A 158 PHE HE% 1.0 1.65 5.53 2466 2440 A 93 PHE H A 93 PHE HA 1.0 1.65 5.49 2467 2441 A 94 ASP HBy A 93 PHE H 1.0 1.65 5.47 2468 2442 A 93 PHE H A 93 PHE HBx 1.0 1.65 5.47 2469 2443 A 93 PHE H A 93 PHE HD% 1.0 1.65 5.46 2470 2444 A 93 PHE HA A 96 LEU HBx 1.0 1.65 5.41 2471 2445 A 93 PHE HA A 96 LEU HG 1.0 1.65 5.41 2472 2446 A 93 PHE HE% A 128 ASP HA 1.0 1.65 5.40 2473 2447 A 93 PHE HBx A 129 ILE HD1% 1.0 1.65 5.38 2474 2448 A 93 PHE HD% A 93 PHE HA 1.0 1.65 5.35 2475 2449 A 93 PHE H A 93 PHE HBy 1.0 1.65 5.33 2476 2450 A 93 PHE HA A 96 LEU HDx% 1.0 1.65 5.32 2477 2451 A 93 PHE HE% A 129 ILE H 1.0 1.65 5.29 2478 2452 A 93 PHE HE% A 178 THR HA 1.0 1.65 5.25 2479 2453 A 93 PHE HE% A 129 ILE HB 1.0 1.65 5.20 2480 2454 A 94 ASP H A 93 PHE HD% 1.0 1.65 5.13 2481 2455 A 93 PHE HE% A 177 ILE HG2% 1.0 1.65 5.04 2482 2456 A 93 PHE HE% A 127 ASN HA 1.0 1.65 5.01 2483 2457 A 95 LEU H A 93 PHE H 1.0 1.65 5.00 2484 2458 A 93 PHE H A 158 PHE HD% 1.0 1.65 6.00 2485 2459 A 93 PHE HE% A 179 ARG H 1.0 1.65 4.94 2486 2460 A 94 ASP H A 93 PHE HA 1.0 1.65 4.87 2487 2461 A 94 ASP H A 93 PHE H 1.0 1.65 4.79 2488 2462 A 94 ASP H A 93 PHE HBy 1.0 1.65 4.79 2489 2463 A 96 LEU H A 93 PHE HA 1.0 1.65 4.79 2490 2464 A 95 LEU H A 93 PHE HA 1.0 1.65 4.58 2491 2465 A 93 PHE O A 97 SER N 1.0 2.55 3.83 2492 2466 A 93 PHE O A 97 SER H 1.0 1.65 2.97 2493 2467 A 95 LEU HBx A 94 ASP H 1.0 1.65 6.13 2494 2468 A 94 ASP HBx A 98 LYS H 1.0 1.65 5.69 2495 2469 A 95 LEU H A 94 ASP H 1.0 1.65 5.08 2496 2470 A 94 ASP HBy A 94 ASP HA 1.0 1.65 5.01 2497 2471 A 94 ASP HA A 94 ASP HBx 1.0 1.65 4.99 2498 2472 A 94 ASP H A 94 ASP HA 1.0 1.65 4.87 2499 2473 A 94 ASP H A 94 ASP HBx 1.0 1.65 4.87 2500 2474 A 94 ASP HBy A 94 ASP H 1.0 1.65 4.73 2501 2475 A 94 ASP HA A 97 SER HBx 1.0 1.65 4.67 2502 2476 A 95 LEU H A 94 ASP HBx 1.0 1.65 4.65 2503 2477 A 95 LEU H A 94 ASP HBy 1.0 1.65 4.64 2504 2478 A 94 ASP O A 98 LYS N 1.0 2.55 3.65 2505 2479 A 98 LYS H A 94 ASP O 1.0 1.65 2.79 2506 2480 A 95 LEU HD11 A 99 ILE HG2% 1.0 1.65 7.53 2507 2481 A 154 PHE HE% A 95 LEU HD21 1.0 1.65 7.32 2508 2482 A 95 LEU HD11 A 103 ILE HG2% 1.0 1.65 6.99 2509 2483 A 99 ILE HD1% A 95 LEU HBx 1.0 1.65 6.80 2510 2484 A 95 LEU HD11 A 99 ILE HG1y 1.0 1.65 6.37 2511 2485 A 146 LEU HBx A 95 LEU HD21 1.0 1.65 6.85 2512 2486 A 95 LEU HA A 96 LEU HBx 1.0 1.65 6.15 2513 2487 A 95 LEU H A 96 LEU HBx 1.0 1.65 6.01 2514 2488 A 99 ILE HD1% A 95 LEU HBy 1.0 1.65 5.99 2515 2489 A 95 LEU HA A 99 ILE HA 1.0 1.65 5.91 2516 2490 A 95 LEU HBx A 95 LEU HA 1.0 1.65 5.86 2517 2491 A 95 LEU HD11 A 95 LEU HA 1.0 1.65 5.86 2518 2492 A 103 ILE HD1% A 95 LEU HG 1.0 1.65 5.85 2519 2493 A 95 LEU HD11 A 98 LYS H 1.0 1.65 5.85 2520 2494 A 95 LEU HA A 99 ILE H 1.0 1.65 5.81 2521 2495 A 95 LEU HD11 A 96 LEU H 1.0 1.65 5.79 2522 2496 A 95 LEU HD11 A 154 PHE HZ 1.0 1.65 5.75 2523 2497 A 95 LEU HD11 A 99 ILE HA 1.0 1.65 5.68 2524 2498 A 95 LEU H A 95 LEU HBy 1.0 1.65 5.64 2525 2499 A 95 LEU HD11 A 150 CYS HBy 1.0 1.65 5.62 2526 2500 A 96 LEU H A 95 LEU HBy 1.0 1.65 5.46 2527 2501 A 96 LEU H A 95 LEU HG 1.0 1.65 5.46 2528 2502 A 95 LEU HA A 95 LEU H 1.0 1.65 5.43 2529 2503 A 95 LEU HD11 A 99 ILE HD1% 1.0 1.65 5.42 2530 2504 A 95 LEU HA A 95 LEU HG 1.0 1.65 5.38 2531 2505 A 103 ILE HD1% A 95 LEU HA 1.0 1.65 5.38 2532 2506 A 95 LEU HD11 A 95 LEU HG 1.0 1.65 5.37 2533 2507 A 99 ILE HD1% A 95 LEU HG 1.0 1.65 5.34 2534 2508 A 95 LEU HD11 A 99 ILE H 1.0 1.65 5.25 2535 2509 A 95 LEU H A 96 LEU H 1.0 1.65 5.17 2536 2510 A 154 PHE HE% A 95 LEU HBx 1.0 1.65 5.06 2537 2511 A 95 LEU HBx A 96 LEU H 1.0 1.65 4.99 2538 2512 A 95 LEU HA A 98 LYS H 1.0 1.65 4.83 2539 2513 A 95 LEU HA A 96 LEU H 1.0 1.65 4.63 2540 2514 A 95 LEU HA A 97 SER H 1.0 1.65 4.60 2541 2515 A 98 LYS HDx A 95 LEU HA 1.0 1.65 4.57 2542 2516 A 95 LEU H A 97 SER H 1.0 1.65 4.55 2543 2517 A 95 LEU HD11 A 103 ILE HD1% 1.0 1.65 4.43 2544 2518 A 95 LEU HD21 A 150 CYS HBy 1.0 1.65 4.16 2545 2519 A 95 LEU O A 99 ILE N 1.0 2.55 3.65 2546 2520 A 99 ILE H A 95 LEU O 1.0 1.65 2.65 2547 2521 A 96 LEU HDy% A 97 SER H 1.0 1.65 6.65 2548 2522 A 147 LEU HDy% A 96 LEU HDy% 1.0 1.65 6.56 2549 2523 A 129 ILE HD1% A 96 LEU HBy 1.0 1.65 6.47 2550 2524 A 96 LEU HBx A 97 SER HA 1.0 1.65 6.15 2551 2525 A 96 LEU HDx% A 129 ILE HG1x 1.0 1.65 6.14 2552 2526 A 147 LEU HDy% A 96 LEU HG 1.0 1.65 6.14 2553 2527 A 96 LEU HDx% A 97 SER H 1.0 1.65 6.11 2554 2528 A 96 LEU HDx% A 129 ILE HG1y 1.0 1.65 6.10 2555 2529 A 96 LEU HG A 96 LEU HDx% 1.0 1.65 6.02 2556 2530 A 96 LEU HA A 99 ILE HB 1.0 1.65 5.96 2557 2531 A 96 LEU H A 98 LYS H 1.0 1.65 5.95 2558 2532 A 96 LEU HBx A 97 SER H 1.0 1.65 5.92 2559 2533 A 96 LEU H A 96 LEU HDx% 1.0 1.65 5.89 2560 2534 A 96 LEU HDy% A 96 LEU HG 1.0 1.65 5.86 2561 2535 A 96 LEU H A 96 LEU HDy% 1.0 1.65 5.83 2562 2536 A 96 LEU HBy A 96 LEU HG 1.0 1.65 5.79 2563 2537 A 96 LEU HBy A 177 ILE HD1% 1.0 1.65 5.78 2564 2538 A 96 LEU HDy% A 177 ILE HG2% 1.0 1.65 5.70 2565 2539 A 96 LEU HDy% A 131 LEU HA 1.0 1.65 5.68 2566 2540 A 96 LEU HG A 177 ILE HD1% 1.0 1.65 5.66 2567 2541 A 96 LEU H A 97 SER H 1.0 1.65 5.64 2568 2542 A 96 LEU HBy A 129 ILE HG1x 1.0 1.65 5.57 2569 2543 A 96 LEU HDy% A 147 LEU HBy 1.0 1.65 5.56 2570 2544 A 96 LEU HDy% A 96 LEU HBy 1.0 1.65 5.56 2571 2545 A 96 LEU H A 96 LEU HBx 1.0 1.65 5.46 2572 2546 A 96 LEU H A 96 LEU HG 1.0 1.65 5.46 2573 2547 A 96 LEU H A 96 LEU HA 1.0 1.65 5.45 2574 2548 A 96 LEU HDy% A 96 LEU HBx 1.0 1.65 5.26 2575 2549 A 96 LEU HDy% A 131 LEU H 1.0 1.65 5.24 2576 2550 A 99 ILE H A 96 LEU HA 1.0 1.65 5.23 2577 2551 A 96 LEU HDy% A 129 ILE HB 1.0 1.65 5.15 2578 2552 A 98 LYS H A 96 LEU HA 1.0 1.65 5.08 2579 2553 A 97 SER HA A 96 LEU HA 1.0 1.65 4.93 2580 2554 A 96 LEU HDy% A 177 ILE HG1x 1.0 1.65 4.92 2581 2555 A 96 LEU HBy A 97 SER H 1.0 1.65 4.84 2582 2556 A 96 LEU HDy% A 177 ILE HG1y 1.0 1.65 4.79 2583 2557 A 99 ILE HD1% A 96 LEU HA 1.0 1.65 4.62 2584 2558 A 96 LEU HDy% A 177 ILE HB 1.0 1.65 4.61 2585 2559 A 129 ILE HG2% A 96 LEU HBy 1.0 1.65 4.47 2586 2560 A 96 LEU HDy% A 96 LEU HDx% 1.0 1.65 4.38 2587 2561 A 96 LEU HDy% A 129 ILE HG2% 1.0 1.65 4.20 2588 2562 A 99 ILE H A 97 SER HA 1.0 1.65 5.53 2589 2563 A 97 SER HA A 121 CYS HBx 1.0 1.65 5.39 2590 2564 A 97 SER H A 97 SER HBy 1.0 1.65 5.35 2591 2565 A 97 SER H A 98 LYS H 1.0 1.65 5.23 2592 2566 A 97 SER H A 97 SER HBx 1.0 1.65 5.19 2593 2567 A 97 SER HA A 121 CYS HBy 1.0 1.65 5.16 2594 2568 A 98 LYS H A 97 SER HBx 1.0 1.65 5.11 2595 2569 A 97 SER H A 97 SER HA 1.0 1.65 5.09 2596 2570 A 97 SER HA A 97 SER HBy 1.0 1.65 4.99 2597 2571 A 97 SER HBx A 97 SER HA 1.0 1.65 4.93 2598 2572 A 98 LYS H A 97 SER HA 1.0 1.65 4.67 2599 2573 A 98 LYS H A 97 SER HBy 1.0 1.65 4.59 2600 2574 A 103 ILE HD1% A 98 LYS HBy 1.0 1.65 6.77 2601 2575 A 103 ILE HD1% A 98 LYS HEy 1.0 1.65 6.69 2602 2576 A 99 ILE H A 98 LYS HGx 1.0 1.65 6.23 2603 2577 A 98 LYS HBy A 103 ILE H 1.0 1.65 6.16 2604 2578 A 98 LYS HA A 102 PHE H 1.0 1.65 6.03 2605 2579 A 98 LYS HDy A 102 PHE H 1.0 1.65 5.96 2606 2580 A 98 LYS HGx A 103 ILE H 1.0 1.65 5.93 2607 2581 A 98 LYS HDy A 98 LYS HEy 1.0 1.65 5.87 2608 2582 A 98 LYS HGx A 103 ILE HG1x 1.0 1.65 5.84 2609 2583 A 99 ILE HA A 98 LYS HGx 1.0 1.65 6.43 2610 2584 A 98 LYS H A 98 LYS HA 1.0 1.65 5.80 2611 2585 A 98 LYS HDx A 98 LYS HEy 1.0 1.65 5.77 2612 2586 A 98 LYS H A 99 ILE HB 1.0 1.65 5.68 2613 2587 A 98 LYS HBy A 102 PHE H 1.0 1.65 5.63 2614 2588 A 98 LYS HGx A 98 LYS HBx 1.0 1.65 5.62 2615 2589 A 98 LYS HDx A 98 LYS HGx 1.0 1.65 5.59 2616 2590 A 98 LYS HDy A 103 ILE HA 1.0 1.65 5.57 2617 2591 A 98 LYS HGx A 102 PHE H 1.0 2.15 5.99 2618 2592 A 98 LYS HDy A 102 PHE HBy 1.0 1.65 5.46 2619 2593 A 98 LYS HA A 102 PHE HBx 1.0 1.65 5.41 2620 2594 A 99 ILE H A 98 LYS HA 1.0 1.65 5.41 2621 2595 A 98 LYS HA A 98 LYS HBx 1.0 1.65 5.38 2622 2596 A 98 LYS H A 98 LYS HBy 1.0 1.65 5.35 2623 2597 A 99 ILE HA A 98 LYS HA 1.0 1.65 5.31 2624 2598 A 103 ILE HD1% A 98 LYS HDy 1.0 1.65 5.25 2625 2599 A 98 LYS H A 99 ILE H 1.0 1.65 5.20 2626 2600 A 98 LYS HDy A 98 LYS HDx 1.0 1.65 5.08 2627 2601 A 103 ILE HD1% A 98 LYS HDx 1.0 1.65 4.91 2628 2602 A 98 LYS HA A 101 SER H 1.0 1.65 4.87 2629 2603 A 99 ILE H A 98 LYS HBx 1.0 1.65 4.74 2630 2604 A 98 LYS O A 102 PHE N 1.0 2.55 3.65 2631 2605 A 102 PHE H A 98 LYS O 1.0 1.65 2.55 2632 2606 A 99 ILE HD1% A 103 ILE HD1% 1.0 1.65 7.84 2633 2607 A 99 ILE HD1% A 131 LEU HDx% 1.0 1.65 7.58 2634 2608 A 99 ILE HD1% A 131 LEU HDy% 1.0 1.65 7.27 2635 2608 A 99 ILE HD1% A 131 LEU HDx% 1.0 1.65 7.27 2636 2609 A 99 ILE HG1y A 103 ILE HD1% 1.0 1.65 7.01 2637 2610 A 99 ILE HD1% A 99 ILE HG1x 1.0 1.65 6.68 2638 2611 A 103 ILE HD1% A 99 ILE H 1.0 1.65 6.41 2639 2612 A 103 ILE HD1% A 99 ILE HG1x 1.0 1.65 6.35 2640 2613 A 99 ILE HD1% A 100 ASP H 1.0 1.65 6.31 2641 2614 A 99 ILE HG1y A 99 ILE HA 1.0 1.65 6.27 2642 2615 A 99 ILE HB A 100 ASP HBx 1.0 1.65 6.03 2643 2616 A 99 ILE HB A 119 PHE HD% 1.0 1.65 5.93 2644 2617 A 99 ILE HA A 99 ILE HB 1.0 1.65 5.90 2645 2618 A 99 ILE HG1y A 99 ILE HB 1.0 1.65 5.86 2646 2619 A 99 ILE HG2% A 119 PHE HE% 1.0 1.65 5.82 2647 2620 A 99 ILE HG2% A 103 ILE HB 1.0 1.65 5.70 2648 2621 A 99 ILE H A 99 ILE HG1x 1.0 1.65 5.64 2649 2622 A 99 ILE HG2% A 119 PHE HBx 1.0 1.65 5.59 2650 2623 A 99 ILE H A 99 ILE HB 1.0 1.65 5.59 2651 2624 A 99 ILE HG2% A 100 ASP HA 1.0 1.65 5.57 2652 2625 A 99 ILE HD1% A 99 ILE H 1.0 1.65 5.56 2653 2626 A 99 ILE H A 103 ILE HG1x 1.0 1.65 5.53 2654 2627 A 99 ILE HA A 99 ILE H 1.0 1.65 5.43 2655 2628 A 99 ILE HD1% A 99 ILE HB 1.0 1.65 5.35 2656 2629 A 99 ILE H A 103 ILE HB 1.0 1.65 5.28 2657 2630 A 99 ILE HA A 103 ILE H 1.0 1.65 5.27 2658 2631 A 99 ILE H A 100 ASP H 1.0 1.65 5.07 2659 2632 A 99 ILE HA A 104 HIS H 1.0 1.65 4.96 2660 2633 A 99 ILE HG2% A 119 PHE HD% 1.0 1.65 4.95 2661 2634 A 99 ILE HA A 103 ILE HB 1.0 1.65 4.92 2662 2635 A 103 ILE HD1% A 99 ILE HA 1.0 1.65 4.90 2663 2636 A 99 ILE HG2% A 100 ASP H 1.0 1.65 4.69 2664 2637 A 99 ILE HB A 100 ASP H 1.0 1.65 4.51 2665 2638 A 99 ILE HG2% A 104 HIS HD1 1.0 1.80 4.50 2666 2639 A 100 ASP HA A 104 HIS H 1.0 1.65 6.06 2667 2640 A 100 ASP H A 104 HIS H 1.0 1.65 6.06 2668 2641 A 100 ASP HBx A 119 PHE HBy 1.0 1.65 5.79 2669 2642 A 102 PHE H A 100 ASP HA 1.0 1.65 5.60 2670 2643 A 100 ASP H A 100 ASP HA 1.0 1.65 5.56 2671 2644 A 100 ASP H A 101 SER HBy 1.0 1.65 5.56 2672 2645 A 100 ASP HA A 104 HIS HBy 1.0 1.65 5.40 2673 2646 A 100 ASP HBx A 119 PHE HD% 1.0 1.65 5.38 2674 2647 A 100 ASP HBx A 100 ASP HA 1.0 1.65 5.26 2675 2648 A 102 PHE H A 100 ASP H 1.0 1.65 5.24 2676 2649 A 100 ASP H A 100 ASP HBx 1.0 1.65 5.04 2677 2650 A 101 SER H A 100 ASP H 1.0 1.65 4.98 2678 2651 A 101 SER H A 100 ASP HBx 1.0 1.65 4.29 2679 2652 A 101 SER H A 100 ASP HA 1.0 1.65 4.21 2680 2653 A 101 SER HA A 105 VAL HG21 1.0 1.65 6.41 2681 2653 A 101 SER HA A 105 VAL HGx% 1.0 1.65 6.41 2682 2654 A 103 ILE H A 101 SER H 1.0 1.65 5.74 2683 2655 A 101 SER HA A 105 VAL HGx% 1.0 1.65 5.58 2684 2656 A 102 PHE H A 101 SER HA 1.0 1.65 5.39 2685 2657 A 102 PHE H A 101 SER HBx 1.0 1.65 5.27 2686 2658 A 101 SER H A 101 SER HBx 1.0 1.65 5.25 2687 2659 A 101 SER H A 101 SER HA 1.0 1.65 5.16 2688 2660 A 101 SER H A 101 SER HBy 1.0 1.65 5.10 2689 2661 A 102 PHE H A 101 SER H 1.0 1.65 5.04 2690 2662 A 101 SER HA A 101 SER HBx 1.0 1.65 4.45 2691 2663 A 102 PHE HD% A 103 ILE HA 1.0 1.65 6.29 2692 2664 A 102 PHE H A 104 HIS H 1.0 1.65 6.19 2693 2665 A 102 PHE H A 102 PHE HA 1.0 1.65 6.07 2694 2666 A 102 PHE HBx A 102 PHE HA 1.0 1.65 5.89 2695 2667 A 102 PHE HD% A 102 PHE HBy 1.0 1.65 5.86 2696 2668 A 102 PHE H A 102 PHE HBy 1.0 1.65 5.85 2697 2669 A 102 PHE HD% A 103 ILE H 1.0 1.65 5.81 2698 2670 A 102 PHE H A 103 ILE HB 1.0 1.65 5.69 2699 2671 A 103 ILE H A 102 PHE HBx 1.0 1.65 5.65 2700 2672 A 105 VAL HGx% A 102 PHE HA 1.0 1.65 5.64 2701 2673 A 103 ILE H A 102 PHE HBy 1.0 1.65 5.57 2702 2674 A 102 PHE HBy A 102 PHE HA 1.0 1.65 5.57 2703 2675 A 102 PHE HD% A 102 PHE HA 1.0 1.65 5.32 2704 2676 A 103 ILE H A 102 PHE H 1.0 1.65 5.16 2705 2677 A 102 PHE HA A 105 VAL HB 1.0 1.65 4.93 2706 2678 A 102 PHE HA A 105 VAL HG21 1.0 1.65 4.29 2707 2678 A 105 VAL HGx% A 102 PHE HA 1.0 1.65 4.29 2708 2679 A 102 PHE O A 106 GLU N 1.0 2.55 3.65 2709 2680 A 102 PHE O A 106 GLU H 1.0 1.65 2.55 2710 2681 A 103 ILE HG2% A 107 VAL HG11 1.0 1.65 7.34 2711 2682 A 103 ILE HG2% A 104 HIS HBx 1.0 1.65 6.99 2712 2683 A 103 ILE H A 104 HIS H 1.0 1.65 6.07 2713 2684 A 103 ILE HB A 105 VAL H 1.0 1.65 5.74 2714 2685 A 103 ILE HG1y A 104 HIS H 1.0 1.65 5.62 2715 2686 A 103 ILE HD1% A 103 ILE HG1x 1.0 1.65 5.58 2716 2687 A 106 GLU HBx A 103 ILE HA 1.0 1.65 5.57 2717 2688 A 103 ILE HG1y A 103 ILE HA 1.0 1.65 5.56 2718 2689 A 103 ILE HD1% A 103 ILE HB 1.0 1.65 5.52 2719 2690 A 103 ILE HG1x A 103 ILE HB 1.0 1.65 5.51 2720 2691 A 103 ILE HA A 103 ILE H 1.0 1.65 5.47 2721 2692 A 103 ILE HD1% A 103 ILE HA 1.0 1.65 5.31 2722 2693 A 103 ILE H A 103 ILE HB 1.0 1.65 5.25 2723 2694 A 103 ILE HG1x A 104 HIS H 1.0 1.65 5.06 2724 2695 A 103 ILE HG2% A 107 VAL HG21 1.0 1.65 5.04 2725 2696 A 103 ILE HA A 104 HIS H 1.0 1.65 4.78 2726 2697 A 103 ILE HG2% A 104 HIS H 1.0 1.65 4.53 2727 2698 A 103 ILE HB A 104 HIS H 1.0 1.65 4.50 2728 2699 A 103 ILE O A 107 VAL N 1.0 2.55 3.65 2729 2700 A 107 VAL H A 103 ILE O 1.0 1.65 2.65 2730 2701 A 116 LEU HDx% A 104 HIS H 1.0 1.65 7.85 2731 2702 A 104 HIS H A 105 VAL HG21 1.0 1.65 6.77 2732 2702 A 104 HIS H A 105 VAL HGx% 1.0 1.65 6.77 2733 2703 A 104 HIS H A 108 TYR H 1.0 1.65 6.30 2734 2704 A 105 VAL H A 104 HIS HBy 1.0 1.65 5.96 2735 2705 A 104 HIS HA A 107 VAL HA 1.0 1.65 5.93 2736 2706 A 105 VAL H A 104 HIS HA 1.0 1.65 5.86 2737 2707 A 104 HIS HA A 104 HIS HBy 1.0 1.65 5.86 2738 2708 A 116 LEU HDy% A 104 HIS HBx 1.0 1.65 5.85 2739 2709 A 104 HIS H A 104 HIS HBy 1.0 1.65 5.74 2740 2710 A 104 HIS H A 104 HIS HBx 1.0 1.65 5.64 2741 2711 A 104 HIS H A 105 VAL H 1.0 1.65 5.59 2742 2712 A 108 TYR H A 104 HIS HA 1.0 1.65 5.27 2743 2713 A 104 HIS H A 104 HIS HA 1.0 1.65 5.23 2744 2714 A 105 VAL H A 104 HIS HBx 1.0 1.65 5.21 2745 2715 A 107 VAL HG21 A 104 HIS HA 1.0 1.65 5.14 2746 2716 A 107 VAL HG11 A 104 HIS HA 1.0 1.65 5.12 2747 2717 A 107 VAL H A 104 HIS HA 1.0 1.65 4.93 2748 2718 A 107 VAL HB A 104 HIS HA 1.0 1.65 4.78 2749 2719 A 99 ILE HG2% A 104 HIS HD1 1.0 1.80 4.50 2750 2720 A 104 HIS HD1 A 104 HIS HBx 1.0 2.00 3.50 2751 2720 A 104 HIS HD1 A 104 HIS HBy 1.0 2.00 3.50 2752 2721 A 104 HIS O A 108 TYR N 1.0 2.55 3.65 2753 2722 A 108 TYR H A 104 HIS O 1.0 1.65 2.55 2754 2723 A 106 GLU HGx A 105 VAL HG21 1.0 1.65 7.56 2755 2724 A 107 VAL H A 105 VAL HG21 1.0 1.65 6.40 2756 2725 A 108 TYR H A 105 VAL HG21 1.0 1.65 6.30 2757 2725 A 105 VAL HGx% A 108 TYR H 1.0 1.65 6.30 2758 2726 A 105 VAL HA A 109 LYS H 1.0 1.65 6.12 2759 2727 A 109 LYS HGy A 105 VAL HG21 1.0 1.65 5.83 2760 2727 A 105 VAL HGx% A 109 LYS HGy 1.0 1.65 5.83 2761 2728 A 105 VAL HB A 105 VAL HA 1.0 1.65 5.82 2762 2729 A 107 VAL H A 105 VAL HG21 1.0 1.65 5.80 2763 2729 A 107 VAL H A 105 VAL HGx% 1.0 1.65 5.80 2764 2730 A 105 VAL H A 105 VAL HA 1.0 1.65 5.79 2765 2731 A 109 LYS HEy A 105 VAL HG21 1.0 1.65 5.68 2766 2731 A 105 VAL HG21 A 109 LYS HEx 1.0 1.65 5.68 2767 2732 A 106 GLU HA A 105 VAL HG21 1.0 1.65 5.67 2768 2732 A 105 VAL HGx% A 106 GLU HA 1.0 1.65 5.67 2769 2733 A 105 VAL HGx% A 109 LYS HEx 1.0 1.65 5.50 2770 2733 A 105 VAL HG21 A 109 LYS HEx 1.0 1.65 5.50 2771 2733 A 109 LYS HEy A 105 VAL HG21 1.0 1.65 5.50 2772 2733 A 105 VAL HGx% A 109 LYS HEy 1.0 1.65 5.50 2773 2734 A 107 VAL H A 105 VAL H 1.0 1.65 5.44 2774 2735 A 105 VAL HGx% A 109 LYS HEy 1.0 1.65 5.42 2775 2736 A 105 VAL HA A 109 LYS HDy 1.0 1.65 5.89 2776 2737 A 105 VAL HB A 106 GLU H 1.0 1.65 5.35 2777 2738 A 106 GLU H A 105 VAL H 1.0 1.65 5.29 2778 2739 A 105 VAL HA A 108 TYR HD% 1.0 1.65 5.28 2779 2740 A 105 VAL HB A 105 VAL H 1.0 1.65 5.26 2780 2741 A 105 VAL HGx% A 106 GLU H 1.0 1.65 5.24 2781 2742 A 106 GLU H A 105 VAL HG21 1.0 1.65 5.22 2782 2742 A 105 VAL HGx% A 106 GLU H 1.0 1.65 5.22 2783 2743 A 106 GLU H A 105 VAL HA 1.0 1.65 5.21 2784 2744 A 108 TYR H A 105 VAL HA 1.0 1.65 5.10 2785 2745 A 105 VAL HA A 108 TYR HBx 1.0 1.65 4.93 2786 2746 A 105 VAL HA A 109 LYS HEy 1.0 1.65 4.93 2787 2747 A 105 VAL HA A 109 LYS HDx 1.0 1.65 4.91 2788 2748 A 106 GLU HA A 105 VAL HG21 1.0 1.65 4.88 2789 2749 A 109 LYS HEy A 105 VAL HG21 1.0 1.65 4.77 2790 2750 A 105 VAL H A 105 VAL HG21 1.0 1.65 4.73 2791 2750 A 105 VAL HGx% A 105 VAL H 1.0 1.65 4.73 2792 2751 A 105 VAL HGx% A 109 LYS HEy 1.0 1.65 4.48 2793 2751 A 109 LYS HEy A 105 VAL HG21 1.0 1.65 4.48 2794 2752 A 105 VAL HA A 105 VAL HG21 1.0 1.65 4.41 2795 2753 A 105 VAL HGx% A 105 VAL HA 1.0 1.65 4.24 2796 2754 A 105 VAL HB A 105 VAL HG21 1.0 1.65 4.19 2797 2754 A 105 VAL HGx% A 105 VAL HB 1.0 1.65 4.19 2798 2755 A 105 VAL HA A 105 VAL HG21 1.0 1.65 4.14 2799 2755 A 105 VAL HGx% A 105 VAL HA 1.0 1.65 4.14 2800 2756 A 105 VAL O A 109 LYS N 1.0 2.55 3.65 2801 2757 A 109 LYS H A 105 VAL O 1.0 1.65 2.55 2802 2758 A 107 VAL HB A 106 GLU HA 1.0 1.65 6.16 2803 2759 A 106 GLU H A 106 GLU HA 1.0 1.65 5.64 2804 2760 A 106 GLU H A 107 VAL HA 1.0 1.65 5.64 2805 2761 A 107 VAL H A 106 GLU H 1.0 1.65 5.63 2806 2762 A 106 GLU HA A 110 LEU HDx% 1.0 1.65 5.56 2807 2763 A 106 GLU HBx A 106 GLU H 1.0 1.65 5.46 2808 2764 A 106 GLU HBx A 109 LYS HBy 1.0 1.65 5.41 2809 2765 A 106 GLU HA A 110 LEU HBy 1.0 1.65 5.39 2810 2766 A 106 GLU HGx A 106 GLU H 1.0 1.65 5.37 2811 2767 A 107 VAL H A 106 GLU HBx 1.0 1.65 5.19 2812 2768 A 109 LYS HGy A 106 GLU HA 1.0 1.65 5.17 2813 2769 A 108 TYR H A 106 GLU HA 1.0 1.65 5.08 2814 2770 A 107 VAL H A 106 GLU HGx 1.0 1.65 5.07 2815 2771 A 106 GLU HA A 110 LEU H 1.0 1.65 4.93 2816 2772 A 106 GLU HA A 109 LYS HBx 1.0 1.65 4.59 2817 2773 A 106 GLU HA A 109 LYS HBy 1.0 1.65 4.56 2818 2774 A 109 LYS H A 106 GLU HA 1.0 1.65 4.55 2819 2775 A 106 GLU HBx A 106 GLU HA 1.0 1.65 4.19 2820 2776 A 106 GLU O A 110 LEU N 1.0 2.55 3.65 2821 2777 A 110 LEU H A 106 GLU O 1.0 1.65 2.55 2822 2778 A 107 VAL HG11 A 111 TYR HE% 1.0 1.65 8.04 2823 2779 A 107 VAL HG21 A 116 LEU HDy% 1.0 1.65 7.54 2824 2780 A 107 VAL HG21 A 111 TYR HE% 1.0 1.65 7.43 2825 2781 A 107 VAL HG21 A 111 TYR HD% 1.0 1.65 6.73 2826 2782 A 107 VAL HG11 A 116 LEU HBy 1.0 1.65 6.50 2827 2783 A 107 VAL HG11 A 111 TYR HD% 1.0 1.65 6.36 2828 2784 A 108 TYR H A 107 VAL HA 1.0 1.65 6.28 2829 2785 A 107 VAL HG11 A 108 TYR HBx 1.0 1.65 6.07 2830 2786 A 111 TYR HE% A 107 VAL HA 1.0 1.65 6.05 2831 2787 A 107 VAL H A 109 LYS H 1.0 1.65 5.93 2832 2788 A 107 VAL HA A 110 LEU HBx 1.0 1.65 5.65 2833 2789 A 107 VAL H A 108 TYR H 1.0 1.65 5.57 2834 2790 A 107 VAL H A 110 LEU HG 1.0 1.65 5.56 2835 2791 A 107 VAL HB A 107 VAL H 1.0 1.65 5.55 2836 2792 A 107 VAL HG11 A 108 TYR H 1.0 1.65 5.51 2837 2793 A 107 VAL HG21 A 108 TYR H 1.0 1.65 5.51 2838 2794 A 107 VAL HB A 107 VAL HA 1.0 1.65 5.39 2839 2795 A 107 VAL HA A 110 LEU HBy 1.0 1.65 5.34 2840 2796 A 107 VAL HG21 A 107 VAL HA 1.0 1.65 5.33 2841 2797 A 107 VAL HA A 111 TYR H 1.0 1.65 5.17 2842 2798 A 107 VAL HA A 110 LEU HG 1.0 1.65 5.12 2843 2799 A 111 TYR HD% A 107 VAL HA 1.0 1.65 5.08 2844 2800 A 107 VAL HG21 A 107 VAL HB 1.0 1.65 5.08 2845 2801 A 107 VAL HG11 A 107 VAL H 1.0 1.65 5.02 2846 2802 A 107 VAL HG21 A 107 VAL H 1.0 1.65 5.02 2847 2803 A 107 VAL HG11 A 114 ALA HB% 1.0 1.65 4.82 2848 2804 A 107 VAL HA A 109 LYS H 1.0 1.65 4.69 2849 2805 A 107 VAL HB A 108 TYR H 1.0 1.65 4.67 2850 2806 A 107 VAL HA A 110 LEU H 1.0 1.65 4.58 2851 2807 A 107 VAL O A 111 TYR N 1.0 2.55 3.65 2852 2808 A 111 TYR H A 107 VAL O 1.0 1.65 2.55 2853 2809 A 116 LEU HDx% A 108 TYR HBx 1.0 1.65 7.36 2854 2810 A 108 TYR HE% A 114 ALA H 1.0 1.65 6.54 2855 2811 A 108 TYR HD% A 109 LYS HA 1.0 1.65 6.27 2856 2812 A 109 LYS HDy A 108 TYR HA 1.0 1.65 6.27 2857 2813 A 108 TYR H A 110 LEU HG 1.0 1.65 6.21 2858 2814 A 108 TYR HE% A 112 PRO HA 1.0 1.65 6.14 2859 2815 A 108 TYR HD% A 114 ALA H 1.0 1.65 6.11 2860 2816 A 114 ALA H A 108 TYR HA 1.0 1.65 6.01 2861 2817 A 108 TYR H A 110 LEU HBy 1.0 1.65 5.89 2862 2818 A 114 ALA HB% A 108 TYR HBx 1.0 1.65 5.37 2863 2819 A 108 TYR H A 108 TYR HD% 1.0 1.65 5.77 2864 2820 A 108 TYR H A 109 LYS HBy 1.0 1.65 5.75 2865 2821 A 108 TYR HE% A 108 TYR HA 1.0 1.65 5.71 2866 2822 A 108 TYR HD% A 112 PRO HA 1.0 1.65 5.59 2867 2823 A 108 TYR H A 108 TYR HA 1.0 1.65 5.52 2868 2824 A 109 LYS H A 108 TYR HBx 1.0 1.65 5.49 2869 2825 A 108 TYR HBx A 108 TYR HA 1.0 1.65 5.46 2870 2826 A 110 LEU H A 108 TYR HA 1.0 1.65 5.34 2871 2827 A 108 TYR HE% A 115 GLU HA 1.0 1.65 5.30 2872 2828 A 108 TYR H A 109 LYS H 1.0 1.65 5.25 2873 2829 A 114 ALA HB% A 108 TYR HD% 1.0 1.65 5.20 2874 2830 A 109 LYS H A 108 TYR HA 1.0 1.65 5.17 2875 2831 A 108 TYR HD% A 108 TYR HBx 1.0 1.65 5.10 2876 2832 A 109 LYS HA A 108 TYR HA 1.0 1.65 5.09 2877 2833 A 114 ALA HB% A 108 TYR H 1.0 1.65 5.03 2878 2834 A 111 TYR H A 108 TYR HA 1.0 1.65 4.97 2879 2835 A 108 TYR HD% A 108 TYR HA 1.0 1.65 4.89 2880 2836 A 108 TYR H A 108 TYR HBx 1.0 1.65 4.85 2881 2837 A 114 ALA HB% A 108 TYR HA 1.0 1.65 4.84 2882 2838 A 110 LEU HDx% A 109 LYS HBy 1.0 1.65 6.00 2883 2839 A 109 LYS H A 110 LEU HG 1.0 1.65 5.92 2884 2840 A 109 LYS HBy A 109 LYS HEx 1.0 1.65 5.91 2885 2840 A 109 LYS HEy A 109 LYS HBy 1.0 1.65 5.91 2886 2841 A 109 LYS HEy A 109 LYS HBy 1.0 1.65 5.79 2887 2842 A 109 LYS HDy A 109 LYS HGx 1.0 1.65 5.74 2888 2843 A 110 LEU H A 109 LYS HGx 1.0 1.65 5.72 2889 2844 A 109 LYS HGy A 109 LYS HGx 1.0 1.65 5.55 2890 2845 A 109 LYS HBy A 110 LEU HDy% 1.0 1.65 5.51 2891 2846 A 109 LYS H A 109 LYS HEy 1.0 1.65 5.49 2892 2847 A 109 LYS H A 109 LYS HGx 1.0 1.65 5.44 2893 2848 A 109 LYS HEy A 109 LYS HDy 1.0 1.65 5.32 2894 2849 A 109 LYS HDy A 109 LYS HEx 1.0 1.65 5.32 2895 2849 A 109 LYS HEy A 109 LYS HDy 1.0 1.65 5.32 2896 2850 A 109 LYS HGy A 109 LYS HA 1.0 1.65 5.28 2897 2851 A 109 LYS HBy A 109 LYS HBx 1.0 1.65 5.24 2898 2852 A 109 LYS H A 109 LYS HGy 1.0 1.65 5.22 2899 2853 A 109 LYS H A 111 TYR H 1.0 1.65 5.22 2900 2854 A 109 LYS H A 109 LYS HA 1.0 1.65 5.13 2901 2855 A 109 LYS HDy A 109 LYS HA 1.0 1.65 5.08 2902 2856 A 109 LYS H A 110 LEU H 1.0 1.65 5.05 2903 2857 A 109 LYS HDy A 109 LYS HDx 1.0 1.65 4.98 2904 2858 A 109 LYS HA A 109 LYS HGx 1.0 1.65 4.97 2905 2859 A 109 LYS H A 109 LYS HGy 1.0 1.65 4.93 2906 2860 A 109 LYS H A 109 LYS HBx 1.0 1.65 4.93 2907 2861 A 109 LYS HBy A 109 LYS HGx 1.0 1.65 4.83 2908 2862 A 110 LEU H A 109 LYS HBx 1.0 1.65 4.74 2909 2863 A 109 LYS H A 109 LYS HBy 1.0 1.65 4.74 2910 2864 A 110 LEU H A 109 LYS HA 1.0 1.65 4.73 2911 2865 A 109 LYS HBy A 109 LYS HA 1.0 1.65 4.72 2912 2866 A 109 LYS HGy A 109 LYS HBy 1.0 1.65 4.59 2913 2867 A 109 LYS HDy A 109 LYS HBy 1.0 1.65 4.23 2914 2868 A 109 LYS HBy A 110 LEU H 1.0 1.65 4.22 2915 2869 A 110 LEU HBy A 110 LEU HBx 1.0 1.65 6.99 2916 2870 A 111 TYR HE% A 110 LEU HDx% 1.0 1.65 6.06 2917 2871 A 110 LEU HG A 110 LEU HA 1.0 1.65 5.91 2918 2872 A 110 LEU HBx A 110 LEU HG 1.0 1.65 5.81 2919 2873 A 110 LEU HBx A 110 LEU HA 1.0 1.65 5.68 2920 2874 A 111 TYR HD% A 110 LEU HBy 1.0 1.65 5.68 2921 2875 A 110 LEU H A 110 LEU HBx 1.0 1.65 5.52 2922 2876 A 110 LEU HBy A 110 LEU H 1.0 1.65 5.46 2923 2877 A 110 LEU H A 111 TYR HBy 1.0 1.65 5.44 2924 2878 A 110 LEU HDx% A 110 LEU H 1.0 1.65 5.44 2925 2879 A 110 LEU H A 110 LEU HDy% 1.0 1.65 5.34 2926 2880 A 110 LEU HBy A 110 LEU HA 1.0 1.65 5.33 2927 2881 A 110 LEU HDx% A 110 LEU HG 1.0 1.65 5.26 2928 2882 A 110 LEU H A 110 LEU HA 1.0 1.65 5.23 2929 2883 A 110 LEU HDx% A 110 LEU HBx 1.0 1.65 5.20 2930 2884 A 110 LEU HBx A 110 LEU HDy% 1.0 1.65 5.08 2931 2885 A 110 LEU HDx% A 110 LEU HBy 1.0 1.65 4.98 2932 2886 A 110 LEU H A 110 LEU HG 1.0 1.65 4.90 2933 2887 A 110 LEU HBy A 110 LEU H 1.0 1.65 4.90 2934 2888 A 110 LEU HDx% A 110 LEU HA 1.0 1.65 4.85 2935 2889 A 110 LEU H A 111 TYR H 1.0 1.65 4.80 2936 2890 A 110 LEU HG A 110 LEU HDy% 1.0 1.65 4.77 2937 2891 A 110 LEU HBy A 110 LEU HDy% 1.0 1.65 4.71 2938 2892 A 110 LEU HBx A 111 TYR H 1.0 1.65 4.70 2939 2893 A 111 TYR H A 110 LEU HA 1.0 1.65 4.59 2940 2894 A 110 LEU HBy A 111 TYR H 1.0 1.65 4.51 2941 2895 A 110 LEU HDy% A 110 LEU HA 1.0 1.65 4.29 2942 2896 A 110 LEU HDx% A 110 LEU HDy% 1.0 1.65 3.68 2943 2897 A 111 TYR HD% A 114 ALA H 1.0 1.65 6.34 2944 2898 A 114 ALA H A 111 TYR HA 1.0 1.65 6.14 2945 2899 A 114 ALA HB% A 111 TYR HD% 1.0 1.65 6.07 2946 2900 A 111 TYR HBy A 111 TYR HA 1.0 1.65 6.01 2947 2901 A 111 TYR H A 114 ALA H 1.0 1.65 5.94 2948 2902 A 111 TYR HD% A 113 GLN H 1.0 1.65 5.88 2949 2903 A 111 TYR HBy A 113 GLN H 1.0 1.65 5.85 2950 2904 A 111 TYR H A 111 TYR HA 1.0 1.65 5.79 2951 2905 A 111 TYR HD% A 111 TYR HA 1.0 1.65 5.74 2952 2906 A 114 ALA H A 111 TYR HBx 1.0 1.65 5.69 2953 2907 A 111 TYR HD% A 111 TYR H 1.0 1.65 5.67 2954 2908 A 113 GLN H A 111 TYR HBx 1.0 1.65 5.51 2955 2909 A 111 TYR HA A 113 GLN H 1.0 1.65 5.51 2956 2910 A 111 TYR H A 112 PRO HDx 1.0 1.65 5.43 2957 2911 A 111 TYR H A 111 TYR HBx 1.0 1.65 5.43 2958 2912 A 111 TYR HA A 112 PRO HDx 1.0 1.65 5.26 2959 2913 A 114 ALA HB% A 111 TYR HBx 1.0 1.65 5.25 2960 2914 A 111 TYR HD% A 111 TYR HBy 1.0 1.65 5.24 2961 2915 A 114 ALA HB% A 111 TYR HBy 1.0 1.65 5.24 2962 2916 A 111 TYR HA A 112 PRO HDy 1.0 1.65 5.23 2963 2917 A 112 PRO HDx A 112 PRO HGy 1.0 1.65 7.05 2964 2918 A 112 PRO HDy A 112 PRO HGy 1.0 1.65 6.97 2965 2919 A 112 PRO HDx A 112 PRO HDy 1.0 1.65 6.24 2966 2920 A 113 GLN H A 112 PRO HBx 1.0 1.65 6.15 2967 2921 A 112 PRO HDy A 112 PRO HBx 1.0 1.65 5.85 2968 2922 A 112 PRO HA A 112 PRO HDx 1.0 1.65 5.61 2969 2923 A 114 ALA H A 112 PRO HA 1.0 1.65 5.44 2970 2924 A 114 ALA H A 112 PRO HDx 1.0 1.65 5.43 2971 2925 A 113 GLN H A 112 PRO HDy 1.0 1.65 5.34 2972 2926 A 112 PRO HA A 112 PRO HGy 1.0 1.65 5.28 2973 2927 A 112 PRO HA A 113 GLN H 1.0 1.65 5.27 2974 2928 A 113 GLN H A 112 PRO HDx 1.0 1.65 5.27 2975 2929 A 113 GLN H A 112 PRO HGy 1.0 1.65 5.10 2976 2930 A 112 PRO HA A 112 PRO HBx 1.0 1.65 5.05 2977 2931 A 113 GLN H A 112 PRO HGx 1.0 1.65 4.98 2978 2932 A 112 PRO HA A 112 PRO HGx 1.0 1.65 4.95 2979 2933 A 112 PRO HA A 112 PRO HBy 1.0 1.65 4.85 2980 2934 A 114 ALA HB% A 113 GLN H 1.0 1.65 6.07 2981 2935 A 113 GLN HA A 113 GLN H 1.0 1.65 5.70 2982 2936 A 113 GLN HBy A 113 GLN H 1.0 1.65 5.58 2983 2937 A 113 GLN HGy A 113 GLN H 1.0 1.65 5.50 2984 2938 A 113 GLN HGy A 114 ALA H 1.0 1.65 5.49 2985 2939 A 113 GLN HA A 113 GLN HGx 1.0 1.65 5.30 2986 2940 A 114 ALA H A 113 GLN H 1.0 1.65 5.20 2987 2941 A 113 GLN HBy A 113 GLN HA 1.0 1.65 5.16 2988 2942 A 113 GLN HBx A 113 GLN HA 1.0 1.65 5.07 2989 2943 A 116 LEU HDx% A 114 ALA HA 1.0 1.65 7.10 2990 2944 A 114 ALA HB% A 116 LEU HDy% 1.0 1.65 6.92 2991 2945 A 114 ALA HB% A 116 LEU HG 1.0 1.65 6.13 2992 2946 A 114 ALA HA A 114 ALA H 1.0 1.65 5.75 2993 2947 A 114 ALA HB% A 115 GLU HA 1.0 1.65 5.32 2994 2948 A 114 ALA HB% A 116 LEU H 1.0 1.65 4.87 2995 2949 A 114 ALA HA A 115 GLU HGx 1.0 1.65 4.86 2996 2950 A 114 ALA HB% A 115 GLU H 1.0 1.65 4.78 2997 2951 A 114 ALA HB% A 114 ALA HA 1.0 1.65 4.74 2998 2952 A 114 ALA HA A 115 GLU H 1.0 1.65 4.68 2999 2953 A 115 GLU HGx A 115 GLU HGy 1.0 1.65 6.12 3000 2954 A 115 GLU H A 115 GLU HBy 1.0 1.65 6.05 3001 2955 A 115 GLU HGx A 115 GLU H 1.0 1.65 6.03 3002 2956 A 115 GLU HA A 115 GLU H 1.0 1.65 5.87 3003 2957 A 115 GLU HA A 115 GLU HBy 1.0 1.65 5.73 3004 2958 A 116 LEU H A 115 GLU H 1.0 1.65 5.68 3005 2959 A 115 GLU HA A 115 GLU HGx 1.0 1.65 5.55 3006 2960 A 115 GLU HGx A 115 GLU HBy 1.0 1.65 5.55 3007 2961 A 116 LEU H A 115 GLU HGy 1.0 1.65 5.50 3008 2962 A 115 GLU HA A 115 GLU HGy 1.0 1.65 5.33 3009 2963 A 116 LEU H A 115 GLU HBy 1.0 1.65 5.23 3010 2964 A 115 GLU HA A 116 LEU H 1.0 1.65 3.96 3011 2965 A 116 LEU HBy A 116 LEU HA 1.0 1.65 6.11 3012 2966 A 116 LEU HDy% A 117 PRO HDx 1.0 2.35 6.85 3013 2967 A 116 LEU HDx% A 117 PRO HDx 1.0 2.45 6.81 3014 2968 A 116 LEU HBy A 116 LEU H 1.0 1.65 5.46 3015 2969 A 116 LEU H A 116 LEU HA 1.0 1.65 5.43 3016 2970 A 116 LEU HG A 116 LEU H 1.0 1.65 5.43 3017 2971 A 117 PRO HA A 117 PRO HDy 1.0 1.65 6.44 3018 2972 A 117 PRO HA A 118 LYS HGy 1.0 1.65 6.39 3019 2973 A 117 PRO HA A 118 LYS HEx 1.0 1.65 6.04 3020 2973 A 117 PRO HA A 118 LYS HEy 1.0 1.65 6.04 3021 2974 A 117 PRO HA A 118 LYS H 1.0 1.65 5.01 3022 2975 A 118 LYS HGx A 119 PHE HA 1.0 1.65 6.76 3023 2976 A 118 LYS HGx A 134 GLN H 1.0 1.65 6.17 3024 2977 A 118 LYS HEy A 118 LYS HGx 1.0 1.65 6.06 3025 2978 A 118 LYS H A 135 SER H 1.0 1.65 5.91 3026 2979 A 118 LYS H A 118 LYS HGx 1.0 1.65 5.81 3027 2980 A 119 PHE HA A 118 LYS HA 1.0 1.65 5.77 3028 2981 A 118 LYS H A 135 SER HBx 1.0 1.65 5.66 3029 2982 A 118 LYS HBy A 118 LYS HBx 1.0 1.65 5.44 3030 2983 A 134 GLN H A 118 LYS HA 1.0 1.65 5.36 3031 2984 A 118 LYS HA A 118 LYS HBy 1.0 1.65 5.31 3032 2985 A 118 LYS HBx A 134 GLN HBy 1.0 1.65 5.24 3033 2986 A 118 LYS HGx A 119 PHE H 1.0 1.65 5.11 3034 2987 A 118 LYS HA A 118 LYS HBx 1.0 1.65 5.10 3035 2988 A 118 LYS H A 118 LYS HBx 1.0 1.65 5.10 3036 2989 A 118 LYS HBy A 134 GLN HBx 1.0 1.65 5.03 3037 2990 A 118 LYS HGx A 118 LYS HA 1.0 1.65 5.02 3038 2991 A 118 LYS H A 118 LYS HBy 1.0 1.65 4.96 3039 2992 A 118 LYS HBx A 119 PHE H 1.0 1.65 4.74 3040 2993 A 118 LYS H A 118 LYS HA 1.0 1.65 4.74 3041 2994 A 118 LYS HGx A 118 LYS HBy 1.0 1.65 4.66 3042 2995 A 118 LYS HBy A 119 PHE H 1.0 1.65 4.66 3043 2996 A 118 LYS HGx A 118 LYS HBx 1.0 1.65 4.63 3044 2997 A 118 LYS H A 134 GLN H 1.0 1.65 4.57 3045 2998 A 118 LYS H A 134 GLN HBy 1.0 1.65 4.47 3046 2999 A 118 LYS H A 134 GLN HBx 1.0 1.65 4.31 3047 3000 A 118 LYS HA A 119 PHE H 1.0 1.65 4.09 3048 3001 A 118 LYS O A 134 GLN N 1.0 2.55 3.65 3049 3002 A 118 LYS N A 134 GLN O 1.0 2.55 3.65 3050 3003 A 118 LYS H A 134 GLN O 1.0 1.65 2.82 3051 3004 A 134 GLN H A 118 LYS O 1.0 1.65 2.66 3052 3005 A 119 PHE HD% A 131 LEU HDy% 1.0 1.65 7.25 3053 3006 A 119 PHE HE% A 131 LEU HBy 1.0 1.65 7.06 3054 3007 A 119 PHE HE% A 131 LEU HDy% 1.0 1.65 7.04 3055 3008 A 119 PHE HA A 131 LEU HDy% 1.0 1.65 6.85 3056 3008 A 131 LEU HDx% A 119 PHE HA 1.0 1.65 6.85 3057 3009 A 119 PHE HD% A 134 GLN H 1.0 1.65 6.19 3058 3010 A 119 PHE HD% A 120 THR H 1.0 1.65 6.15 3059 3011 A 119 PHE H A 120 THR H 1.0 1.65 6.15 3060 3012 A 119 PHE HD% A 131 LEU HBy 1.0 1.65 6.01 3061 3013 A 119 PHE HD% A 132 HIS H 1.0 1.65 6.00 3062 3014 A 119 PHE HBx A 119 PHE HA 1.0 1.65 5.97 3063 3015 A 119 PHE HBy A 120 THR H 1.0 1.65 5.74 3064 3016 A 119 PHE H A 133 TYR HA 1.0 1.65 5.74 3065 3017 A 119 PHE HA A 132 HIS H 1.0 1.65 5.73 3066 3018 A 119 PHE HBx A 119 PHE H 1.0 1.65 5.71 3067 3019 A 119 PHE HD% A 119 PHE HA 1.0 1.65 5.67 3068 3020 A 119 PHE HA A 119 PHE H 1.0 1.65 5.61 3069 3021 A 119 PHE HD% A 119 PHE HBy 1.0 1.65 5.34 3070 3022 A 119 PHE HD% A 119 PHE HBx 1.0 1.65 5.30 3071 3023 A 119 PHE HBx A 120 THR H 1.0 1.65 5.21 3072 3024 A 119 PHE HA A 133 TYR HA 1.0 1.65 5.20 3073 3025 A 131 LEU HDx% A 119 PHE HE% 1.0 1.65 5.04 3074 3026 A 119 PHE HA A 132 HIS HBx 1.0 1.65 4.95 3075 3027 A 119 PHE HA A 134 GLN H 1.0 1.65 4.93 3076 3028 A 131 LEU HDx% A 119 PHE HD% 1.0 1.65 4.70 3077 3029 A 119 PHE HA A 120 THR H 1.0 1.65 4.05 3078 3030 A 120 THR H A 131 LEU HDy% 1.0 1.65 6.35 3079 3030 A 131 LEU HDx% A 120 THR H 1.0 1.65 6.35 3080 3031 A 134 GLN H A 120 THR H 1.0 1.65 5.88 3081 3032 A 131 LEU HA A 120 THR H 1.0 1.65 5.73 3082 3033 A 120 THR H A 133 TYR HA 1.0 1.65 5.70 3083 3034 A 120 THR H A 121 CYS H 1.0 1.65 5.58 3084 3035 A 120 THR H A 132 HIS HD2 1.0 1.65 5.22 3085 3036 A 120 THR H A 132 HIS HBy 1.0 1.65 5.04 3086 3037 A 120 THR HB A 120 THR HA 1.0 1.65 5.01 3087 3038 A 120 THR H A 132 HIS H 1.0 1.65 4.71 3088 3039 A 120 THR H A 132 HIS HBx 1.0 1.65 4.67 3089 3040 A 120 THR HA A 120 THR HG2% 1.0 1.65 4.39 3090 3041 A 120 THR HB A 120 THR HG2% 1.0 1.65 4.35 3091 3042 A 120 THR N A 132 HIS O 1.0 2.55 3.65 3092 3043 A 120 THR O A 132 HIS N 1.0 2.55 3.65 3093 3044 A 132 HIS H A 120 THR O 1.0 1.65 2.95 3094 3045 A 120 THR H A 132 HIS O 1.0 1.65 2.73 3095 3046 A 121 CYS HBx A 131 LEU HDy% 1.0 1.65 6.58 3096 3047 A 121 CYS HA A 131 LEU HBx 1.0 1.65 6.21 3097 3048 A 121 CYS HA A 130 ARG H 1.0 1.65 5.99 3098 3049 A 129 ILE HG2% A 121 CYS HA 1.0 1.65 5.88 3099 3050 A 121 CYS HBx A 121 CYS HBy 1.0 1.65 5.80 3100 3051 A 121 CYS HBx A 121 CYS HA 1.0 1.65 5.47 3101 3052 A 121 CYS HA A 122 ASP HBx 1.0 1.65 5.47 3102 3053 A 121 CYS HBx A 130 ARG H 1.0 1.65 5.46 3103 3054 A 121 CYS HBy A 121 CYS HA 1.0 1.65 5.46 3104 3055 A 131 LEU H A 121 CYS HA 1.0 1.65 5.23 3105 3056 A 121 CYS HBy A 122 ASP H 1.0 1.65 5.17 3106 3057 A 132 HIS H A 121 CYS HA 1.0 1.65 5.10 3107 3058 A 132 HIS H A 121 CYS H 1.0 1.65 5.09 3108 3059 A 121 CYS HBx A 122 ASP H 1.0 1.65 5.09 3109 3060 A 131 LEU HA A 121 CYS HA 1.0 1.65 4.53 3110 3061 A 121 CYS HA A 122 ASP H 1.0 1.65 3.91 3111 3062 A 122 ASP HA A 124 LEU HDy% 1.0 1.65 6.47 3112 3063 A 130 ARG H A 122 ASP HBy 1.0 1.65 6.04 3113 3064 A 122 ASP H A 130 ARG HGy 1.0 1.65 5.85 3114 3065 A 131 LEU H A 122 ASP H 1.0 1.65 5.70 3115 3066 A 122 ASP H A 122 ASP HBy 1.0 1.65 5.61 3116 3067 A 122 ASP HBx A 130 ARG HGx 1.0 1.65 5.57 3117 3068 A 122 ASP H A 122 ASP HA 1.0 1.65 5.51 3118 3069 A 122 ASP HBy A 130 ARG HDx 1.0 1.65 5.47 3119 3070 A 122 ASP HBx A 124 LEU HG 1.0 1.65 5.47 3120 3071 A 122 ASP HBx A 130 ARG HGy 1.0 1.65 5.47 3121 3072 A 132 HIS H A 122 ASP H 1.0 1.65 5.44 3122 3073 A 122 ASP HBy A 123 ARG H 1.0 1.65 5.36 3123 3074 A 130 ARG H A 122 ASP HBx 1.0 1.65 5.26 3124 3075 A 122 ASP HBx A 122 ASP H 1.0 1.65 5.09 3125 3076 A 122 ASP HBy A 130 ARG HBx 1.0 1.65 5.07 3126 3077 A 122 ASP HBx A 130 ARG HBx 1.0 1.65 5.04 3127 3078 A 131 LEU HA A 122 ASP H 1.0 1.65 5.00 3128 3079 A 122 ASP HBx A 130 ARG HBy 1.0 1.65 4.99 3129 3080 A 122 ASP HBx A 122 ASP HA 1.0 1.65 4.97 3130 3081 A 122 ASP H A 130 ARG HA 1.0 1.65 4.82 3131 3082 A 130 ARG H A 122 ASP H 1.0 1.65 4.82 3132 3083 A 122 ASP H A 130 ARG HBy 1.0 1.65 4.79 3133 3084 A 122 ASP HA A 122 ASP HBy 1.0 1.65 4.78 3134 3085 A 122 ASP HBx A 130 ARG HDx 1.0 1.65 4.73 3135 3086 A 122 ASP HA A 123 ARG H 1.0 1.65 4.24 3136 3087 A 122 ASP O A 130 ARG N 1.0 2.55 3.65 3137 3088 A 122 ASP N A 130 ARG O 1.0 2.55 3.65 3138 3089 A 130 ARG H A 122 ASP O 1.0 1.65 2.79 3139 3090 A 122 ASP H A 130 ARG O 1.0 1.65 2.55 3140 3091 A 123 ARG HDy A 123 ARG HGy 1.0 1.65 6.51 3141 3092 A 123 ARG HDx A 125 GLY H 1.0 1.65 6.35 3142 3093 A 123 ARG H A 125 GLY H 1.0 1.65 6.11 3143 3094 A 123 ARG H A 123 ARG HA 1.0 1.65 6.03 3144 3095 A 129 ILE HG1x A 123 ARG HDy 1.0 1.65 6.00 3145 3096 A 129 ILE HB A 123 ARG HGy 1.0 1.65 5.93 3146 3097 A 123 ARG HBy A 124 LEU H 1.0 1.65 6.58 3147 3098 A 123 ARG HDy A 123 ARG HA 1.0 1.65 5.86 3148 3099 A 123 ARG HDx A 123 ARG HBx 1.0 1.65 5.81 3149 3100 A 123 ARG HDx A 123 ARG HBy 1.0 1.65 5.71 3150 3101 A 123 ARG HGy A 123 ARG HDx 1.0 1.65 5.70 3151 3102 A 123 ARG H A 123 ARG HGy 1.0 1.65 5.63 3152 3103 A 123 ARG H A 123 ARG HBx 1.0 1.65 5.63 3153 3104 A 123 ARG HA A 123 ARG HBx 1.0 1.65 5.62 3154 3105 A 129 ILE HG2% A 123 ARG HDy 1.0 1.65 5.62 3155 3106 A 129 ILE HD1% A 123 ARG HA 1.0 1.65 5.41 3156 3107 A 125 GLY H A 123 ARG HBy 1.0 1.65 5.36 3157 3108 A 129 ILE HG1y A 123 ARG HDy 1.0 1.65 5.32 3158 3109 A 123 ARG HA A 123 ARG HGx 1.0 1.65 5.31 3159 3110 A 129 ILE HB A 123 ARG HA 1.0 1.65 5.29 3160 3111 A 130 ARG H A 123 ARG HA 1.0 1.65 5.28 3161 3112 A 123 ARG HA A 123 ARG HBy 1.0 1.65 5.27 3162 3113 A 129 ILE HG1y A 123 ARG HDx 1.0 1.65 5.21 3163 3114 A 123 ARG HDy A 123 ARG HBy 1.0 1.65 5.20 3164 3115 A 129 ILE HG1x A 123 ARG HA 1.0 1.65 5.17 3165 3116 A 123 ARG HGy A 129 ILE HA 1.0 1.65 5.13 3166 3117 A 123 ARG HGy A 124 LEU HA 1.0 1.65 5.58 3167 3118 A 123 ARG HDy A 123 ARG HDx 1.0 1.65 5.07 3168 3119 A 123 ARG HGy A 123 ARG HA 1.0 1.65 5.05 3169 3120 A 123 ARG HDy A 125 GLY H 1.0 1.65 5.02 3170 3121 A 129 ILE HG1y A 123 ARG HA 1.0 1.65 4.97 3171 3122 A 129 ILE HG2% A 123 ARG HA 1.0 1.65 4.97 3172 3123 A 123 ARG HA A 124 LEU HBy 1.0 1.65 4.89 3173 3124 A 123 ARG HBy A 123 ARG HGx 1.0 1.65 4.71 3174 3125 A 123 ARG HA A 129 ILE HA 1.0 1.65 4.62 3175 3126 A 125 GLY H A 123 ARG HGx 1.0 1.65 4.55 3176 3127 A 125 GLY H A 123 ARG HBx 1.0 1.65 4.43 3177 3128 A 123 ARG HA A 124 LEU H 1.0 1.65 4.50 3178 3129 A 123 ARG HGx A 125 GLY HAx 1.0 1.65 4.22 3179 3130 A 123 ARG HGy A 125 GLY H 1.0 1.65 4.10 3180 3131 A 125 GLY H A 124 LEU HDx% 1.0 1.65 6.19 3181 3132 A 130 ARG HDx A 124 LEU HDx% 1.0 1.65 6.15 3182 3133 A 124 LEU HDy% A 130 ARG HDx 1.0 1.65 6.13 3183 3134 A 124 LEU HDy% A 125 GLY H 1.0 1.65 6.12 3184 3135 A 129 ILE H A 124 LEU HG 1.0 1.65 6.08 3185 3136 A 124 LEU HDy% A 128 ASP HBx 1.0 1.65 5.94 3186 3137 A 124 LEU HDy% A 124 LEU H 1.0 1.65 6.41 3187 3138 A 124 LEU H A 124 LEU HDx% 1.0 1.65 6.36 3188 3139 A 124 LEU H A 124 LEU HBx 1.0 1.65 6.36 3189 3140 A 130 ARG H A 124 LEU HDy% 1.0 1.65 5.81 3190 3141 A 124 LEU HBx A 128 ASP H 1.0 1.65 5.76 3191 3142 A 130 ARG H A 124 LEU HDx% 1.0 1.65 5.75 3192 3143 A 129 ILE HG1y A 124 LEU H 1.0 1.65 6.59 3193 3144 A 124 LEU HA A 128 ASP HBy 1.0 1.65 6.18 3194 3145 A 124 LEU HA A 124 LEU HBx 1.0 1.65 6.15 3195 3146 A 128 ASP HA A 124 LEU HBx 1.0 1.65 5.61 3196 3147 A 124 LEU H A 128 ASP H 1.0 1.65 6.06 3197 3148 A 124 LEU HBy A 128 ASP HBx 1.0 1.65 5.50 3198 3149 A 124 LEU HG A 124 LEU H 1.0 1.65 5.99 3199 3150 A 124 LEU HBy A 128 ASP H 1.0 1.65 5.47 3200 3151 A 124 LEU HBy A 128 ASP HBy 1.0 1.65 5.42 3201 3152 A 124 LEU HBx A 128 ASP HBy 1.0 1.65 5.38 3202 3153 A 124 LEU H A 124 LEU HBy 1.0 1.65 5.88 3203 3154 A 124 LEU HA A 124 LEU HBy 1.0 1.65 5.87 3204 3155 A 124 LEU HDy% A 130 ARG HBx 1.0 1.65 5.35 3205 3156 A 124 LEU HG A 128 ASP HBy 1.0 1.65 5.34 3206 3157 A 128 ASP HBx A 124 LEU HBx 1.0 1.65 5.33 3207 3158 A 129 ILE HA A 124 LEU HBy 1.0 1.65 5.33 3208 3159 A 124 LEU HG A 124 LEU HA 1.0 1.65 5.78 3209 3160 A 130 ARG H A 124 LEU H 1.0 1.65 5.72 3210 3161 A 130 ARG H A 124 LEU HG 1.0 1.65 5.17 3211 3162 A 124 LEU HDy% A 124 LEU HBx 1.0 1.65 5.16 3212 3163 A 124 LEU HA A 124 LEU HDx% 1.0 1.65 5.01 3213 3164 A 124 LEU HDx% A 128 ASP HBy 1.0 1.65 4.95 3214 3165 A 124 LEU HDy% A 124 LEU HBy 1.0 1.65 4.93 3215 3166 A 124 LEU H A 129 ILE HA 1.0 1.65 5.30 3216 3167 A 124 LEU HBy A 124 LEU HDx% 1.0 1.65 4.80 3217 3168 A 125 GLY H A 124 LEU H 1.0 1.65 5.11 3218 3169 A 124 LEU HG A 124 LEU HDx% 1.0 1.65 4.59 3219 3170 A 124 LEU HDy% A 130 ARG HBy 1.0 1.65 4.59 3220 3171 A 124 LEU HG A 125 GLY H 1.0 1.65 4.57 3221 3172 A 130 ARG HGx A 124 LEU HDx% 1.0 1.65 4.45 3222 3173 A 124 LEU HDy% A 124 LEU HG 1.0 1.65 4.44 3223 3174 A 125 GLY H A 124 LEU HBx 1.0 1.65 4.42 3224 3175 A 124 LEU HDx% A 128 ASP HBx 1.0 1.65 4.29 3225 3176 A 124 LEU HDy% A 124 LEU HA 1.0 1.65 4.14 3226 3177 A 125 GLY H A 124 LEU HA 1.0 1.65 4.64 3227 3178 A 125 GLY H A 124 LEU HBy 1.0 1.65 4.03 3228 3179 A 125 GLY HAx A 127 ASN H 1.0 1.65 5.98 3229 3180 A 128 ASP HA A 125 GLY H 1.0 1.65 5.78 3230 3181 A 125 GLY H A 127 ASN H 1.0 1.65 5.52 3231 3182 A 127 ASN H A 125 GLY HAy 1.0 1.65 5.51 3232 3183 A 125 GLY H A 126 ASP HA 1.0 1.65 5.34 3233 3184 A 125 GLY HAx A 128 ASP H 1.0 1.65 5.26 3234 3185 A 125 GLY H A 129 ILE HA 1.0 1.65 5.16 3235 3186 A 128 ASP H A 125 GLY HAy 1.0 1.65 5.14 3236 3187 A 125 GLY H A 128 ASP HBx 1.0 1.65 4.93 3237 3188 A 125 GLY H A 128 ASP HBy 1.0 1.65 4.78 3238 3189 A 125 GLY H A 125 GLY HAy 1.0 1.65 4.74 3239 3190 A 125 GLY H A 125 GLY HAx 1.0 1.65 4.69 3240 3191 A 125 GLY HAx A 125 GLY HAy 1.0 1.65 4.68 3241 3192 A 125 GLY H A 128 ASP H 1.0 1.65 4.44 3242 3193 A 126 ASP H A 126 ASP HBy 1.0 1.65 6.28 3243 3194 A 127 ASN H A 126 ASP HBy 1.0 1.65 5.44 3244 3195 A 128 ASP H A 126 ASP HA 1.0 1.65 5.09 3245 3196 A 127 ASN H A 126 ASP HA 1.0 1.65 4.99 3246 3197 A 126 ASP HA A 126 ASP HBx 1.0 1.65 4.53 3247 3198 A 126 ASP HA A 126 ASP HBy 1.0 1.65 4.50 3248 3199 A 127 ASN H A 126 ASP HBx 1.0 1.65 4.36 3249 3200 A 127 ASN HBx A 127 ASN HBy 1.0 1.65 4.36 3250 3201 A 127 ASN HBy A 178 THR HG2% 1.0 1.65 6.27 3251 3202 A 127 ASN HBx A 178 THR HG2% 1.0 1.65 6.16 3252 3203 A 127 ASN HBy A 179 ARG HGx 1.0 1.65 5.91 3253 3204 A 127 ASN HA A 127 ASN HBy 1.0 1.65 5.89 3254 3205 A 127 ASN HBy A 179 ARG HDx 1.0 1.65 5.76 3255 3206 A 178 THR HA A 127 ASN HA 1.0 1.65 5.66 3256 3207 A 127 ASN HA A 127 ASN HBx 1.0 1.65 5.64 3257 3208 A 178 THR HG2% A 127 ASN HD2y 1.0 1.65 5.48 3258 3208 A 178 THR HG2% A 127 ASN HD2x 1.0 1.65 5.48 3259 3209 A 127 ASN H A 127 ASN HBy 1.0 1.65 5.42 3260 3210 A 128 ASP HBy A 127 ASN H 1.0 1.65 5.31 3261 3211 A 127 ASN HA A 179 ARG HGx 1.0 1.65 5.26 3262 3212 A 127 ASN HA A 127 ASN H 1.0 1.65 5.26 3263 3213 A 178 THR HA A 127 ASN HD2y 1.0 2.25 5.85 3264 3213 A 178 THR HA A 127 ASN HD2x 1.0 2.25 5.85 3265 3214 A 128 ASP H A 127 ASN HBy 1.0 1.65 5.24 3266 3215 A 179 ARG H A 127 ASN HBx 1.0 1.65 5.17 3267 3216 A 127 ASN HA A 179 ARG HDx 1.0 1.65 5.14 3268 3217 A 128 ASP H A 127 ASN HD2y 1.0 1.65 5.09 3269 3217 A 128 ASP H A 127 ASN HD2x 1.0 1.65 5.09 3270 3218 A 179 ARG H A 127 ASN HBy 1.0 1.65 5.03 3271 3219 A 179 ARG H A 127 ASN HD2y 1.0 1.65 4.94 3272 3219 A 179 ARG H A 127 ASN HD2x 1.0 1.65 4.94 3273 3220 A 127 ASN HA A 128 ASP H 1.0 1.65 4.90 3274 3221 A 128 ASP H A 127 ASN H 1.0 1.65 4.61 3275 3222 A 127 ASN O A 179 ARG N 1.0 2.55 3.65 3276 3223 A 179 ARG H A 127 ASN O 1.0 1.65 2.71 3277 3224 A 128 ASP HBx A 128 ASP HBy 1.0 1.65 6.36 3278 3225 A 128 ASP HBy A 178 THR HG2% 1.0 1.65 6.34 3279 3226 A 128 ASP H A 178 THR HG2% 1.0 1.65 6.26 3280 3227 A 179 ARG H A 128 ASP H 1.0 1.65 6.03 3281 3228 A 129 ILE H A 128 ASP H 1.0 1.65 5.99 3282 3229 A 129 ILE HB A 128 ASP HA 1.0 1.65 5.72 3283 3230 A 128 ASP HA A 178 THR HB 1.0 1.65 5.69 3284 3231 A 128 ASP HA A 179 ARG H 1.0 1.65 5.60 3285 3232 A 128 ASP HA A 128 ASP H 1.0 1.65 5.49 3286 3233 A 178 THR HA A 128 ASP H 1.0 1.65 5.47 3287 3234 A 128 ASP HBx A 128 ASP H 1.0 1.65 5.33 3288 3235 A 129 ILE H A 128 ASP HBx 1.0 1.65 5.30 3289 3236 A 128 ASP HA A 128 ASP HBx 1.0 1.65 5.27 3290 3237 A 128 ASP H A 128 ASP HBy 1.0 1.65 5.21 3291 3238 A 129 ILE H A 128 ASP HBy 1.0 1.65 4.83 3292 3239 A 128 ASP HA A 178 THR HA 1.0 1.65 4.59 3293 3240 A 128 ASP HA A 178 THR HG2% 1.0 1.65 4.52 3294 3241 A 128 ASP HA A 129 ILE H 1.0 1.65 4.10 3295 3242 A 177 ILE HG2% A 129 ILE HG1y 1.0 1.65 6.96 3296 3243 A 129 ILE HG1x A 129 ILE HG1y 1.0 1.65 6.53 3297 3244 A 129 ILE H A 179 ARG H 1.0 1.65 6.31 3298 3245 A 129 ILE HG2% A 177 ILE HG2% 1.0 1.65 6.26 3299 3246 A 129 ILE H A 130 ARG H 1.0 1.65 6.17 3300 3247 A 129 ILE H A 177 ILE HG2% 1.0 1.65 5.96 3301 3248 A 129 ILE HB A 129 ILE HA 1.0 1.65 5.91 3302 3249 A 129 ILE HB A 129 ILE HG1y 1.0 1.65 5.88 3303 3250 A 129 ILE HB A 129 ILE HG1x 1.0 1.65 5.86 3304 3251 A 129 ILE HD1% A 130 ARG H 1.0 1.65 5.82 3305 3252 A 129 ILE HG2% A 129 ILE H 1.0 1.65 5.75 3306 3253 A 129 ILE HG2% A 177 ILE HG1x 1.0 1.65 5.71 3307 3254 A 129 ILE HB A 178 THR H 1.0 1.65 5.62 3308 3255 A 129 ILE HG2% A 130 ARG HBy 1.0 1.65 5.52 3309 3256 A 129 ILE HG2% A 131 LEU HA 1.0 1.65 5.49 3310 3257 A 129 ILE HB A 177 ILE HB 1.0 1.65 5.45 3311 3258 A 129 ILE HG2% A 131 LEU H 1.0 1.65 5.44 3312 3259 A 129 ILE HG1y A 129 ILE HA 1.0 1.65 5.43 3313 3260 A 129 ILE HG2% A 129 ILE HA 1.0 1.65 5.39 3314 3261 A 129 ILE H A 129 ILE HA 1.0 1.65 5.27 3315 3262 A 129 ILE H A 177 ILE HB 1.0 1.65 5.23 3316 3263 A 129 ILE HG1x A 130 ARG H 1.0 1.65 5.18 3317 3264 A 129 ILE H A 178 THR HA 1.0 1.65 5.17 3318 3265 A 129 ILE HG1y A 130 ARG H 1.0 1.65 5.13 3319 3266 A 129 ILE HG2% A 129 ILE HB 1.0 1.65 5.07 3320 3267 A 129 ILE HB A 177 ILE HG1x 1.0 1.65 5.06 3321 3268 A 129 ILE H A 177 ILE H 1.0 1.65 5.04 3322 3269 A 129 ILE HG2% A 130 ARG HA 1.0 1.65 5.03 3323 3270 A 129 ILE HB A 177 ILE HA 1.0 1.65 5.02 3324 3271 A 129 ILE HB A 177 ILE HD1% 1.0 1.65 5.02 3325 3272 A 129 ILE HG2% A 177 ILE HD1% 1.0 1.65 4.99 3326 3273 A 129 ILE HB A 130 ARG H 1.0 1.65 4.96 3327 3274 A 129 ILE HG2% A 177 ILE H 1.0 1.65 4.89 3328 3275 A 129 ILE HG2% A 131 LEU HBx 1.0 1.65 4.82 3329 3276 A 129 ILE HG2% A 130 ARG H 1.0 1.65 4.78 3330 3277 A 129 ILE HB A 177 ILE H 1.0 1.65 4.68 3331 3278 A 129 ILE HB A 177 ILE HG2% 1.0 1.65 4.50 3332 3279 A 130 ARG H A 129 ILE HA 1.0 1.65 4.35 3333 3280 A 129 ILE HG2% A 177 ILE HB 1.0 1.65 4.30 3334 3281 A 129 ILE O A 177 ILE N 1.0 2.55 3.65 3335 3282 A 177 ILE H A 129 ILE O 1.0 1.65 2.67 3336 3283 A 131 LEU HA A 130 ARG H 1.0 1.65 6.24 3337 3284 A 130 ARG HGx A 130 ARG HDx 1.0 1.65 6.05 3338 3285 A 130 ARG H A 177 ILE H 1.0 1.65 6.00 3339 3286 A 131 LEU HBy A 130 ARG HA 1.0 1.65 5.95 3340 3287 A 130 ARG HGx A 176 ASN H 1.0 1.65 5.93 3341 3288 A 130 ARG HA A 175 PHE H 1.0 1.65 5.87 3342 3289 A 177 ILE HG1y A 130 ARG HA 1.0 1.65 5.85 3343 3290 A 131 LEU HBx A 130 ARG HA 1.0 1.65 5.83 3344 3291 A 130 ARG HBy A 174 ILE HG2% 1.0 1.65 5.82 3345 3292 A 130 ARG HA A 174 ILE HG2% 1.0 1.65 5.80 3346 3293 A 130 ARG H A 130 ARG HBy 1.0 1.65 5.79 3347 3294 A 130 ARG H A 176 ASN HA 1.0 1.65 5.69 3348 3295 A 130 ARG HA A 131 LEU HG 1.0 1.65 5.68 3349 3296 A 130 ARG HDx A 174 ILE HG1y 1.0 1.65 5.66 3350 3297 A 131 LEU H A 130 ARG H 1.0 1.65 5.64 3351 3298 A 130 ARG HDx A 174 ILE HD1% 1.0 1.65 5.59 3352 3299 A 130 ARG HGy A 174 ILE HG2% 1.0 1.65 5.58 3353 3300 A 130 ARG HDx A 130 ARG HA 1.0 1.65 5.53 3354 3301 A 130 ARG HGx A 130 ARG HA 1.0 1.65 5.52 3355 3302 A 130 ARG HBy A 130 ARG HA 1.0 1.65 5.50 3356 3303 A 130 ARG H A 130 ARG HA 1.0 1.65 5.46 3357 3304 A 177 ILE HD1% A 130 ARG HA 1.0 1.65 5.39 3358 3305 A 130 ARG HBx A 174 ILE HG2% 1.0 1.65 5.37 3359 3306 A 130 ARG HGx A 176 ASN HA 1.0 1.65 5.36 3360 3307 A 130 ARG HA A 175 PHE HBy 1.0 1.65 5.33 3361 3308 A 177 ILE HB A 130 ARG H 1.0 1.65 5.28 3362 3309 A 130 ARG HDx A 130 ARG HBx 1.0 1.65 5.27 3363 3310 A 177 ILE HB A 130 ARG HA 1.0 1.65 5.26 3364 3311 A 131 LEU H A 130 ARG HDx 1.0 1.65 5.23 3365 3312 A 131 LEU H A 130 ARG HBy 1.0 1.65 5.17 3366 3313 A 130 ARG HA A 177 ILE H 1.0 1.65 5.12 3367 3314 A 130 ARG HGx A 174 ILE HG2% 1.0 1.65 5.08 3368 3315 A 131 LEU H A 130 ARG HBx 1.0 1.65 5.08 3369 3316 A 130 ARG HDx A 176 ASN HBy 1.0 1.65 5.05 3370 3317 A 130 ARG HDx A 175 PHE H 1.0 1.65 5.04 3371 3318 A 131 LEU HA A 130 ARG HBx 1.0 1.65 5.04 3372 3319 A 130 ARG HA A 176 ASN HA 1.0 1.65 4.97 3373 3320 A 130 ARG HA A 176 ASN H 1.0 1.65 4.94 3374 3321 A 131 LEU H A 130 ARG HGx 1.0 1.65 4.90 3375 3322 A 130 ARG HDx A 163 THR HG2% 1.0 1.65 4.80 3376 3323 A 130 ARG HDx A 130 ARG HBy 1.0 1.65 4.71 3377 3324 A 130 ARG HGx A 177 ILE H 1.0 1.65 4.46 3378 3325 A 130 ARG HDx A 174 ILE HG2% 1.0 1.65 4.21 3379 3326 A 131 LEU H A 130 ARG HA 1.0 1.65 4.08 3380 3327 A 147 LEU HDy% A 131 LEU HDx% 1.0 1.65 6.98 3381 3328 A 131 LEU HA A 174 ILE HD1% 1.0 1.65 6.71 3382 3329 A 131 LEU HBy A 175 PHE HD% 1.0 1.65 6.64 3383 3330 A 131 LEU H A 133 TYR H 1.0 1.65 6.49 3384 3331 A 131 LEU HBy A 175 PHE HBx 1.0 1.65 6.48 3385 3332 A 176 ASN H A 131 LEU HG 1.0 1.65 6.25 3386 3333 A 131 LEU HBx A 175 PHE HBy 1.0 1.65 6.17 3387 3334 A 131 LEU HBx A 175 PHE HBx 1.0 1.65 6.17 3388 3335 A 131 LEU HBx A 175 PHE HD% 1.0 1.65 6.01 3389 3336 A 132 HIS H A 131 LEU HG 1.0 1.65 6.00 3390 3337 A 131 LEU HBy A 175 PHE HBy 1.0 1.65 5.93 3391 3338 A 131 LEU HG A 160 ILE HG2% 1.0 1.65 5.84 3392 3339 A 131 LEU HBy A 175 PHE H 1.0 1.65 5.84 3393 3340 A 131 LEU HA A 131 LEU HG 1.0 1.65 5.80 3394 3341 A 132 HIS H A 131 LEU HDy% 1.0 1.65 5.79 3395 3341 A 131 LEU HDx% A 132 HIS H 1.0 1.65 5.79 3396 3342 A 131 LEU HBy A 131 LEU HG 1.0 1.65 5.76 3397 3343 A 131 LEU H A 175 PHE HBx 1.0 1.65 5.70 3398 3344 A 177 ILE HD1% A 131 LEU HA 1.0 1.65 5.68 3399 3345 A 175 PHE H A 131 LEU HDy% 1.0 1.65 5.67 3400 3345 A 131 LEU HDx% A 175 PHE H 1.0 1.65 5.67 3401 3346 A 131 LEU H A 131 LEU HBx 1.0 1.65 5.65 3402 3347 A 132 HIS HD2 A 131 LEU HBx 1.0 1.65 5.63 3403 3348 A 131 LEU HBy A 147 LEU HDx% 1.0 1.65 5.62 3404 3349 A 131 LEU HA A 175 PHE H 1.0 1.65 5.59 3405 3350 A 131 LEU HBx A 131 LEU HG 1.0 1.65 5.58 3406 3351 A 131 LEU HG A 174 ILE HA 1.0 1.65 5.58 3407 3352 A 131 LEU H A 174 ILE HG2% 1.0 1.65 5.55 3408 3353 A 131 LEU HBy A 132 HIS H 1.0 1.65 5.55 3409 3354 A 131 LEU H A 177 ILE HB 1.0 1.65 5.53 3410 3355 A 131 LEU H A 177 ILE H 1.0 1.65 5.53 3411 3356 A 131 LEU H A 177 ILE HG1y 1.0 1.65 5.51 3412 3357 A 131 LEU HA A 131 LEU HDy% 1.0 1.65 5.50 3413 3358 A 131 LEU HBy A 132 HIS HD2 1.0 1.65 5.50 3414 3359 A 131 LEU HBx A 175 PHE H 1.0 1.65 5.50 3415 3360 A 131 LEU H A 176 ASN H 1.0 1.65 5.47 3416 3361 A 131 LEU HA A 131 LEU HDx% 1.0 1.65 5.44 3417 3362 A 131 LEU H A 175 PHE HA 1.0 1.65 5.42 3418 3363 A 131 LEU HA A 131 LEU HBx 1.0 1.65 5.38 3419 3364 A 132 HIS H A 131 LEU HBx 1.0 1.65 5.31 3420 3365 A 177 ILE HD1% A 131 LEU HDy% 1.0 1.65 5.29 3421 3365 A 177 ILE HD1% A 131 LEU HDx% 1.0 1.65 5.29 3422 3366 A 131 LEU H A 131 LEU HG 1.0 1.65 5.28 3423 3367 A 131 LEU HA A 131 LEU HDy% 1.0 1.65 5.22 3424 3367 A 131 LEU HA A 131 LEU HDx% 1.0 1.65 5.22 3425 3368 A 175 PHE HBy A 131 LEU HDy% 1.0 1.65 5.18 3426 3368 A 131 LEU HDx% A 175 PHE HBy 1.0 1.65 5.18 3427 3369 A 132 HIS HD2 A 131 LEU HG 1.0 1.65 5.17 3428 3370 A 131 LEU HBy A 131 LEU HDy% 1.0 1.65 5.10 3429 3370 A 131 LEU HDx% A 131 LEU HBy 1.0 1.65 5.10 3430 3371 A 131 LEU HG A 131 LEU HDy% 1.0 1.65 5.08 3431 3371 A 131 LEU HDx% A 131 LEU HG 1.0 1.65 5.08 3432 3372 A 131 LEU HBx A 131 LEU HDy% 1.0 1.65 5.08 3433 3372 A 131 LEU HDx% A 131 LEU HBx 1.0 1.65 5.08 3434 3373 A 147 LEU HDy% A 131 LEU HDy% 1.0 1.65 5.06 3435 3374 A 177 ILE HD1% A 131 LEU HBy 1.0 1.65 5.05 3436 3375 A 177 ILE HD1% A 131 LEU H 1.0 1.65 5.03 3437 3376 A 131 LEU H A 175 PHE HBy 1.0 1.65 5.03 3438 3377 A 131 LEU H A 176 ASN HA 1.0 1.65 5.02 3439 3378 A 131 LEU H A 175 PHE H 1.0 1.65 4.93 3440 3379 A 131 LEU HA A 131 LEU H 1.0 1.65 4.83 3441 3380 A 131 LEU HDx% A 132 HIS H 1.0 1.65 4.71 3442 3381 A 131 LEU HBx A 147 LEU HDx% 1.0 1.65 4.64 3443 3382 A 177 ILE HD1% A 131 LEU HBx 1.0 1.65 4.59 3444 3383 A 131 LEU HA A 132 HIS H 1.0 1.65 4.22 3445 3384 A 131 LEU N A 175 PHE O 1.0 2.55 3.65 3446 3385 A 131 LEU O A 175 PHE N 1.0 2.55 3.65 3447 3386 A 131 LEU H A 175 PHE O 1.0 1.65 2.72 3448 3387 A 175 PHE H A 131 LEU O 1.0 1.65 2.55 3449 3388 A 132 HIS H A 132 HIS HD2 1.0 1.65 6.20 3450 3389 A 132 HIS HD2 A 133 TYR H 1.0 1.65 6.15 3451 3390 A 132 HIS HBy A 174 ILE HA 1.0 1.65 6.15 3452 3391 A 132 HIS H A 133 TYR H 1.0 1.65 6.14 3453 3392 A 132 HIS HBx A 174 ILE HA 1.0 1.65 6.04 3454 3393 A 132 HIS HBy A 132 HIS HA 1.0 1.65 6.01 3455 3394 A 132 HIS HD2 A 174 ILE HD1% 1.0 1.65 6.01 3456 3395 A 132 HIS HE1 A 174 ILE HG1x 1.0 1.65 5.97 3457 3396 A 132 HIS HBy A 172 ASP HA 1.0 1.65 5.92 3458 3397 A 132 HIS HA A 174 ILE HG1x 1.0 1.65 5.89 3459 3398 A 132 HIS HBy A 133 TYR H 1.0 1.65 5.85 3460 3399 A 174 ILE HG1y A 132 HIS HE1 1.0 1.65 5.84 3461 3400 A 132 HIS H A 132 HIS HA 1.0 1.65 5.71 3462 3401 A 132 HIS HBx A 174 ILE HD1% 1.0 1.65 5.52 3463 3402 A 174 ILE HG2% A 132 HIS HA 1.0 1.65 5.49 3464 3403 A 174 ILE HA A 132 HIS HA 1.0 1.65 5.31 3465 3404 A 132 HIS H A 175 PHE H 1.0 1.65 5.26 3466 3405 A 132 HIS H A 132 HIS HBx 1.0 1.65 5.23 3467 3406 A 174 ILE HD1% A 132 HIS HE1 1.0 1.65 5.08 3468 3407 A 174 ILE HD1% A 132 HIS HA 1.0 1.65 5.02 3469 3408 A 175 PHE H A 132 HIS HA 1.0 1.65 4.93 3470 3409 A 133 TYR H A 132 HIS HA 1.0 1.65 3.75 3471 3410 A 132 HIS HA A 173 VAL H 1.0 1.65 4.57 3472 3411 A 173 VAL H A 133 TYR HE% 1.0 1.65 6.93 3473 3412 A 133 TYR H A 173 VAL HGy% 1.0 1.65 6.36 3474 3413 A 143 ALA HB% A 133 TYR HE% 1.0 1.65 6.23 3475 3414 A 133 TYR H A 175 PHE HE% 1.0 1.65 6.19 3476 3415 A 133 TYR HA A 133 TYR HBy 1.0 1.65 6.19 3477 3416 A 173 VAL HGy% A 133 TYR HD% 1.0 1.65 6.15 3478 3417 A 175 PHE HE% A 133 TYR HBy 1.0 1.65 6.15 3479 3418 A 134 GLN H A 133 TYR HE% 1.0 1.65 6.10 3480 3419 A 133 TYR HA A 133 TYR H 1.0 1.65 6.06 3481 3420 A 173 VAL H A 133 TYR HBy 1.0 1.65 5.81 3482 3421 A 133 TYR H A 173 VAL HB 1.0 1.65 5.76 3483 3422 A 133 TYR H A 133 TYR HD% 1.0 1.65 5.75 3484 3423 A 172 ASP HA A 133 TYR HD% 1.0 1.65 5.71 3485 3424 A 175 PHE H A 133 TYR H 1.0 1.65 5.71 3486 3425 A 133 TYR H A 133 TYR HBy 1.0 1.65 5.62 3487 3426 A 173 VAL H A 133 TYR HBx 1.0 1.65 5.56 3488 3427 A 175 PHE HE% A 133 TYR HBx 1.0 1.65 5.40 3489 3428 A 134 GLN H A 133 TYR H 1.0 1.65 5.35 3490 3429 A 133 TYR H A 174 ILE HA 1.0 1.65 5.34 3491 3430 A 133 TYR H A 173 VAL H 1.0 1.65 5.19 3492 3431 A 173 VAL H A 133 TYR HD% 1.0 1.65 5.16 3493 3432 A 134 GLN H A 133 TYR HBx 1.0 1.65 5.13 3494 3433 A 133 TYR HA A 133 TYR HD% 1.0 1.65 5.10 3495 3434 A 133 TYR H A 172 ASP HA 1.0 1.65 5.09 3496 3435 A 134 GLN H A 133 TYR HBy 1.0 1.65 5.09 3497 3436 A 134 GLN H A 133 TYR HA 1.0 1.65 3.84 3498 3437 A 133 TYR O A 173 VAL N 1.0 2.55 3.65 3499 3438 A 133 TYR N A 173 VAL O 1.0 2.55 3.65 3500 3439 A 133 TYR H A 173 VAL O 1.0 1.65 2.65 3501 3440 A 173 VAL H A 133 TYR O 1.0 1.65 2.55 3502 3441 A 134 GLN HBy A 134 GLN HBx 1.0 1.65 6.10 3503 3442 A 134 GLN H A 135 SER H 1.0 1.65 6.06 3504 3443 A 173 VAL H A 134 GLN HGx 1.0 1.65 5.93 3505 3444 A 134 GLN HGx A 134 GLN HGy 1.0 1.65 5.88 3506 3445 A 134 GLN H A 135 SER HA 1.0 1.65 5.83 3507 3446 A 173 VAL H A 134 GLN HA 1.0 1.65 5.72 3508 3447 A 134 GLN HBx A 134 GLN HGx 1.0 1.65 5.71 3509 3448 A 135 SER H A 134 GLN HGy 1.0 1.65 5.59 3510 3449 A 134 GLN H A 134 GLN HA 1.0 1.65 5.55 3511 3450 A 134 GLN HBx A 172 ASP HA 1.0 1.65 5.53 3512 3451 A 134 GLN HGx A 134 GLN HA 1.0 1.65 5.52 3513 3452 A 134 GLN H A 172 ASP HA 1.0 1.65 5.43 3514 3453 A 134 GLN HBy A 134 GLN HA 1.0 1.65 5.39 3515 3454 A 172 ASP HA A 134 GLN HGy 1.0 1.65 5.34 3516 3455 A 134 GLN HBx A 134 GLN HA 1.0 1.65 5.32 3517 3456 A 134 GLN HGy A 134 GLN HA 1.0 1.65 5.32 3518 3457 A 134 GLN H A 134 GLN HBy 1.0 1.65 5.22 3519 3458 A 134 GLN HBy A 134 GLN HGy 1.0 1.65 5.21 3520 3459 A 172 ASP HA A 134 GLN HGx 1.0 1.65 5.18 3521 3460 A 135 SER H A 134 GLN HGx 1.0 1.65 4.98 3522 3461 A 134 GLN H A 134 GLN HBx 1.0 1.65 4.97 3523 3462 A 134 GLN H A 134 GLN HGy 1.0 1.65 4.97 3524 3463 A 135 SER H A 134 GLN HBx 1.0 1.65 4.89 3525 3464 A 172 ASP HA A 134 GLN HA 1.0 1.65 4.63 3526 3465 A 135 SER H A 134 GLN HBy 1.0 1.65 4.59 3527 3466 A 135 SER H A 134 GLN HA 1.0 1.65 4.21 3528 3467 A 135 SER H A 136 LYS HGx 1.0 1.65 6.21 3529 3468 A 135 SER HBx A 135 SER HA 1.0 1.65 5.77 3530 3469 A 135 SER H A 135 SER HBx 1.0 1.65 5.64 3531 3470 A 135 SER H A 173 VAL H 1.0 1.65 5.40 3532 3471 A 135 SER H A 135 SER HA 1.0 1.65 5.39 3533 3472 A 135 SER H A 136 LYS H 1.0 1.65 5.37 3534 3473 A 135 SER HBx A 136 LYS H 1.0 1.65 5.20 3535 3474 A 135 SER H A 172 ASP HA 1.0 1.65 5.00 3536 3475 A 135 SER H A 171 THR HA 1.0 1.65 4.75 3537 3476 A 135 SER HA A 136 LYS H 1.0 1.65 3.87 3538 3477 A 135 SER N A 171 THR O 1.0 2.55 3.65 3539 3478 A 135 SER O A 171 THR N 1.0 2.55 3.65 3540 3479 A 135 SER O A 171 THR H 1.0 1.65 2.85 3541 3480 A 135 SER H A 171 THR O 1.0 1.65 2.75 3542 3481 A 136 LYS HBx A 137 ARG H 1.0 1.65 5.91 3543 3482 A 171 THR HB A 136 LYS HGy 1.0 1.65 5.53 3544 3482 A 136 LYS HGx A 171 THR HB 1.0 1.65 5.53 3545 3483 A 136 LYS H A 136 LYS HDx 1.0 1.65 5.48 3546 3483 A 136 LYS H A 136 LYS HDy 1.0 1.65 5.48 3547 3484 A 136 LYS HBx A 136 LYS HBy 1.0 1.65 5.47 3548 3485 A 136 LYS H A 136 LYS HBy 1.0 1.65 5.37 3549 3486 A 136 LYS H A 137 ARG H 1.0 1.65 5.14 3550 3487 A 136 LYS H A 136 LYS HGy 1.0 1.65 5.05 3551 3487 A 136 LYS H A 136 LYS HGx 1.0 1.65 5.05 3552 3488 A 136 LYS HA A 137 ARG HGy 1.0 1.65 5.04 3553 3489 A 136 LYS H A 136 LYS HA 1.0 1.65 4.98 3554 3490 A 136 LYS HA A 136 LYS HDx 1.0 1.65 4.94 3555 3490 A 136 LYS HDy A 136 LYS HA 1.0 1.65 4.94 3556 3491 A 136 LYS H A 136 LYS HBx 1.0 1.65 4.91 3557 3492 A 136 LYS HGx A 171 THR HB 1.0 1.65 4.79 3558 3493 A 136 LYS HBx A 136 LYS HA 1.0 1.65 4.74 3559 3494 A 136 LYS HA A 136 LYS HGy 1.0 1.65 4.67 3560 3494 A 136 LYS HGx A 136 LYS HA 1.0 1.65 4.67 3561 3495 A 136 LYS HBy A 136 LYS HA 1.0 1.65 4.59 3562 3496 A 136 LYS HBy A 137 ARG HGy 1.0 1.65 4.56 3563 3497 A 136 LYS HBx A 137 ARG HGy 1.0 1.65 4.37 3564 3498 A 136 LYS HBx A 136 LYS HDx 1.0 1.65 4.37 3565 3498 A 136 LYS HBx A 136 LYS HDy 1.0 1.65 4.37 3566 3499 A 136 LYS HBx A 136 LYS HGy 1.0 1.65 4.37 3567 3499 A 136 LYS HBx A 136 LYS HGx 1.0 1.65 4.37 3568 3500 A 136 LYS HBy A 136 LYS HGy 1.0 1.65 4.32 3569 3500 A 136 LYS HGx A 136 LYS HBy 1.0 1.65 4.32 3570 3501 A 136 LYS HBy A 136 LYS HDx 1.0 1.65 4.32 3571 3501 A 136 LYS HDy A 136 LYS HBy 1.0 1.65 4.32 3572 3502 A 136 LYS HBx A 136 LYS HGx 1.0 1.65 3.31 3573 3503 A 137 ARG H A 137 ARG HBy 1.0 1.65 5.91 3574 3504 A 137 ARG H A 137 ARG HGx 1.0 1.65 5.78 3575 3505 A 137 ARG HBy A 137 ARG HA 1.0 1.65 5.75 3576 3506 A 137 ARG H A 137 ARG HA 1.0 1.65 5.53 3577 3507 A 138 PRO HBx A 139 PHE H 1.0 1.65 5.65 3578 3508 A 138 PRO HA A 140 ALA H 1.0 1.65 5.64 3579 3509 A 138 PRO HA A 138 PRO HGy 1.0 1.65 5.64 3580 3510 A 139 PHE H A 138 PRO HGx 1.0 1.65 5.55 3581 3511 A 138 PRO HBx A 138 PRO HA 1.0 1.65 5.39 3582 3512 A 138 PRO HGy A 170 GLU H 1.0 1.65 5.31 3583 3513 A 138 PRO HBx A 140 ALA H 1.0 1.65 5.29 3584 3514 A 171 THR H A 138 PRO HDx 1.0 1.65 4.81 3585 3515 A 138 PRO HGx A 170 GLU HA 1.0 1.65 4.78 3586 3516 A 171 THR H A 138 PRO HGx 1.0 1.65 4.58 3587 3517 A 139 PHE H A 138 PRO HA 1.0 1.65 4.45 3588 3518 A 173 VAL HGy% A 138 PRO HGy 1.0 1.65 4.24 3589 3519 A 138 PRO HGy A 170 GLU HA 1.0 1.65 4.23 3590 3520 A 139 PHE HBx A 143 ALA H 1.0 1.65 5.94 3591 3521 A 139 PHE HBx A 140 ALA H 1.0 1.65 5.93 3592 3522 A 140 ALA H A 139 PHE HE% 1.0 1.65 5.91 3593 3523 A 139 PHE HBy A 139 PHE H 1.0 1.65 5.89 3594 3524 A 139 PHE HBy A 142 PHE HD% 1.0 1.65 5.89 3595 3525 A 139 PHE HA A 139 PHE H 1.0 1.65 5.88 3596 3526 A 139 PHE HA A 139 PHE HBx 1.0 1.65 5.87 3597 3527 A 139 PHE HBx A 142 PHE HD% 1.0 1.65 5.86 3598 3528 A 139 PHE HBx A 139 PHE H 1.0 1.65 5.76 3599 3529 A 139 PHE HD% A 140 ALA H 1.0 1.65 5.64 3600 3530 A 139 PHE HD% A 139 PHE HBx 1.0 1.65 5.60 3601 3531 A 139 PHE HD% A 139 PHE H 1.0 1.65 5.54 3602 3532 A 141 SER H A 139 PHE HA 1.0 1.65 5.51 3603 3533 A 139 PHE HA A 139 PHE HD% 1.0 1.65 5.49 3604 3534 A 142 PHE H A 139 PHE H 1.0 1.65 5.44 3605 3535 A 139 PHE HD% A 142 PHE H 1.0 1.65 5.38 3606 3536 A 139 PHE HBy A 142 PHE H 1.0 1.65 5.30 3607 3537 A 139 PHE H A 140 ALA H 1.0 1.65 5.26 3608 3538 A 139 PHE HA A 142 PHE H 1.0 1.65 5.25 3609 3539 A 139 PHE HA A 140 ALA H 1.0 1.65 4.94 3610 3540 A 139 PHE O A 143 ALA N 1.0 2.55 3.65 3611 3541 A 143 ALA H A 139 PHE O 1.0 1.65 2.70 3612 3542 A 173 VAL HB A 140 ALA HB% 1.0 1.65 6.28 3613 3543 A 173 VAL HGy% A 140 ALA HB% 1.0 1.65 6.04 3614 3544 A 175 PHE HD% A 140 ALA HB% 1.0 1.65 6.01 3615 3545 A 143 ALA HB% A 140 ALA HB% 1.0 1.65 6.00 3616 3546 A 142 PHE H A 140 ALA HB% 1.0 1.65 5.85 3617 3547 A 173 VAL HGy% A 140 ALA HA 1.0 1.65 5.82 3618 3548 A 175 PHE HE% A 140 ALA H 1.0 1.65 5.71 3619 3549 A 141 SER H A 140 ALA H 1.0 1.65 5.70 3620 3550 A 173 VAL HGy% A 140 ALA H 1.0 1.65 5.60 3621 3551 A 140 ALA H A 140 ALA HA 1.0 1.65 5.57 3622 3552 A 142 PHE H A 140 ALA HA 1.0 1.65 5.30 3623 3553 A 141 SER H A 140 ALA HA 1.0 1.65 5.27 3624 3554 A 143 ALA H A 140 ALA HA 1.0 1.65 5.15 3625 3555 A 175 PHE HE% A 140 ALA HA 1.0 1.65 5.07 3626 3556 A 140 ALA HB% A 140 ALA HA 1.0 1.65 4.93 3627 3557 A 140 ALA H A 140 ALA HB% 1.0 1.65 4.84 3628 3558 A 143 ALA HB% A 140 ALA HA 1.0 1.65 4.63 3629 3559 A 141 SER H A 140 ALA HB% 1.0 1.65 4.44 3630 3560 A 175 PHE HE% A 140 ALA HB% 1.0 1.65 4.05 3631 3561 A 140 ALA O A 144 GLU N 1.0 2.55 3.65 3632 3562 A 140 ALA O A 144 GLU H 1.0 1.65 2.55 3633 3563 A 143 ALA HB% A 141 SER H 1.0 1.65 6.37 3634 3564 A 141 SER H A 141 SER HBy 1.0 1.65 5.46 3635 3565 A 141 SER H A 143 ALA H 1.0 1.65 5.42 3636 3566 A 141 SER H A 142 PHE H 1.0 1.65 5.40 3637 3567 A 141 SER HBx A 142 PHE H 1.0 1.65 5.04 3638 3568 A 141 SER O A 145 GLY N 1.0 2.55 3.65 3639 3569 A 145 GLY H A 141 SER O 1.0 1.65 2.75 3640 3570 A 142 PHE H A 142 PHE HA 1.0 1.65 5.88 3641 3571 A 142 PHE HD% A 142 PHE HBy 1.0 1.65 5.85 3642 3572 A 142 PHE H A 142 PHE HBy 1.0 1.65 5.79 3643 3573 A 142 PHE HD% A 142 PHE HA 1.0 1.65 5.68 3644 3574 A 142 PHE HBx A 142 PHE H 1.0 1.65 5.67 3645 3575 A 143 ALA HB% A 142 PHE H 1.0 1.65 5.64 3646 3576 A 142 PHE HBx A 142 PHE HA 1.0 1.65 5.56 3647 3577 A 142 PHE H A 143 ALA H 1.0 1.65 5.19 3648 3578 A 142 PHE HBx A 143 ALA H 1.0 1.65 4.94 3649 3579 A 142 PHE HA A 145 GLY H 1.0 1.65 4.92 3650 3580 A 142 PHE H A 144 GLU H 1.0 1.65 4.85 3651 3581 A 143 ALA H A 142 PHE HBy 1.0 1.65 4.81 3652 3582 A 142 PHE O A 146 LEU N 1.0 2.55 3.65 3653 3583 A 146 LEU H A 142 PHE O 1.0 1.65 2.65 3654 3584 A 143 ALA HB% A 146 LEU HDx% 1.0 1.65 6.50 3655 3585 A 143 ALA HB% A 147 LEU HDx% 1.0 1.65 6.30 3656 3586 A 143 ALA HB% A 146 LEU H 1.0 1.65 6.29 3657 3587 A 143 ALA HB% A 147 LEU HDy% 1.0 1.65 6.18 3658 3588 A 143 ALA HA A 147 LEU H 1.0 1.65 6.12 3659 3589 A 143 ALA HA A 143 ALA H 1.0 1.65 5.87 3660 3590 A 143 ALA HA A 144 GLU H 1.0 1.65 5.60 3661 3591 A 143 ALA HB% A 144 GLU HBy 1.0 1.65 5.43 3662 3592 A 143 ALA HB% A 144 GLU HA 1.0 1.65 5.37 3663 3593 A 143 ALA HA A 143 ALA HB% 1.0 1.65 5.17 3664 3594 A 143 ALA HA A 146 LEU HDx% 1.0 1.65 5.09 3665 3595 A 143 ALA HA A 146 LEU H 1.0 1.65 4.97 3666 3596 A 143 ALA HB% A 143 ALA H 1.0 1.65 4.97 3667 3597 A 143 ALA H A 144 GLU H 1.0 1.65 4.43 3668 3598 A 143 ALA HB% A 175 PHE HE% 1.0 1.65 4.42 3669 3599 A 143 ALA HB% A 144 GLU H 1.0 1.65 4.26 3670 3600 A 143 ALA O A 147 LEU N 1.0 2.65 3.65 3671 3601 A 147 LEU H A 143 ALA O 1.0 1.65 2.55 3672 3602 A 147 LEU HDy% A 144 GLU H 1.0 1.65 6.78 3673 3603 A 144 GLU HBy A 144 GLU HBx 1.0 1.65 6.76 3674 3604 A 144 GLU HGy A 144 GLU HGx 1.0 1.65 6.70 3675 3605 A 144 GLU H A 144 GLU HA 1.0 1.65 6.13 3676 3606 A 145 GLY H A 144 GLU HA 1.0 1.65 6.08 3677 3607 A 145 GLY H A 144 GLU HGx 1.0 1.65 5.99 3678 3608 A 145 GLY H A 144 GLU HBy 1.0 1.65 5.99 3679 3609 A 160 ILE HG2% A 144 GLU HGx 1.0 1.65 5.91 3680 3610 A 147 LEU H A 144 GLU HGx 1.0 1.65 5.75 3681 3611 A 147 LEU H A 144 GLU HBx 1.0 1.65 5.69 3682 3612 A 147 LEU H A 144 GLU HBy 1.0 1.65 5.65 3683 3613 A 144 GLU H A 144 GLU HA 1.0 1.65 5.63 3684 3614 A 145 GLY H A 144 GLU H 1.0 1.65 5.59 3685 3615 A 144 GLU H A 144 GLU HBx 1.0 1.65 5.56 3686 3616 A 144 GLU HGx A 160 ILE HD1% 1.0 1.65 5.54 3687 3617 A 147 LEU H A 144 GLU HA 1.0 1.65 5.52 3688 3618 A 144 GLU HA A 144 GLU HGy 1.0 1.65 5.52 3689 3619 A 144 GLU HGy A 160 ILE HD1% 1.0 1.65 5.49 3690 3620 A 144 GLU HA A 144 GLU HGx 1.0 1.65 5.49 3691 3621 A 160 ILE HG2% A 144 GLU HBx 1.0 1.65 5.45 3692 3622 A 144 GLU HA A 144 GLU HBx 1.0 1.65 5.40 3693 3623 A 144 GLU HA A 160 ILE HB 1.0 1.65 5.20 3694 3624 A 147 LEU HDy% A 144 GLU HA 1.0 1.65 5.16 3695 3625 A 144 GLU HGx A 160 ILE HB 1.0 1.65 5.16 3696 3626 A 148 ASP HBx A 144 GLU HA 1.0 1.65 5.15 3697 3627 A 144 GLU HA A 160 ILE HD1% 1.0 1.65 5.15 3698 3628 A 147 LEU H A 144 GLU HGy 1.0 1.65 5.14 3699 3629 A 145 GLY H A 144 GLU HBx 1.0 1.65 5.07 3700 3630 A 144 GLU HGy A 148 ASP H 1.0 1.65 5.06 3701 3631 A 144 GLU HGy A 160 ILE HB 1.0 1.65 5.05 3702 3632 A 147 LEU HDx% A 144 GLU HA 1.0 1.65 5.04 3703 3633 A 160 ILE HG2% A 144 GLU HA 1.0 1.65 5.04 3704 3634 A 144 GLU HA A 148 ASP H 1.0 1.65 5.02 3705 3635 A 144 GLU HBy A 144 GLU HGy 1.0 1.65 4.95 3706 3636 A 144 GLU H A 144 GLU HBy 1.0 1.65 4.89 3707 3637 A 144 GLU H A 144 GLU HGx 1.0 1.65 4.89 3708 3638 A 144 GLU HGx A 148 ASP H 1.0 1.65 4.49 3709 3639 A 148 ASP HBx A 144 GLU HGy 1.0 1.65 4.28 3710 3640 A 144 GLU HGx A 148 ASP HBy 1.0 1.65 4.12 3711 3641 A 144 GLU O A 148 ASP N 1.0 2.65 3.65 3712 3642 A 148 ASP H A 144 GLU O 1.0 1.65 2.55 3713 3643 A 148 ASP HBx A 145 GLY HAx 1.0 1.65 5.83 3714 3644 A 145 GLY H A 146 LEU H 1.0 1.65 5.82 3715 3645 A 145 GLY HAy A 145 GLY HAx 1.0 1.65 5.68 3716 3646 A 145 GLY HAy A 145 GLY H 1.0 1.65 5.57 3717 3647 A 145 GLY HAx A 148 ASP H 1.0 1.65 5.52 3718 3648 A 145 GLY O A 149 GLY N 1.0 2.55 3.65 3719 3649 A 149 GLY H A 145 GLY O 1.0 1.65 2.55 3720 3650 A 146 LEU HBx A 147 LEU H 1.0 1.65 5.99 3721 3651 A 146 LEU HDx% A 147 LEU H 1.0 1.65 5.82 3722 3652 A 147 LEU H A 146 LEU HG 1.0 1.65 5.76 3723 3653 A 146 LEU HA A 148 ASP H 1.0 1.65 5.65 3724 3654 A 147 LEU H A 146 LEU H 1.0 1.65 5.62 3725 3655 A 146 LEU HBx A 146 LEU H 1.0 1.65 5.41 3726 3656 A 146 LEU H A 146 LEU HA 1.0 1.65 5.34 3727 3657 A 149 GLY H A 146 LEU HA 1.0 1.65 5.33 3728 3658 A 147 LEU H A 146 LEU HBy 1.0 1.65 5.22 3729 3659 A 143 ALA HA A 146 LEU HBx 1.0 1.78 5.35 3730 3660 A 146 LEU O A 150 CYS N 1.0 2.55 3.65 3731 3661 A 146 LEU O A 150 CYS H 1.0 1.65 2.77 3732 3662 A 147 LEU HDy% A 177 ILE HD1% 1.0 1.65 7.21 3733 3663 A 147 LEU HBy A 151 ALA HB% 1.0 1.65 7.08 3734 3664 A 147 LEU H A 160 ILE HG1y 1.0 1.65 6.37 3735 3665 A 148 ASP H A 147 LEU HG 1.0 1.65 6.27 3736 3666 A 147 LEU H A 148 ASP HA 1.0 1.65 6.18 3737 3667 A 147 LEU HA A 148 ASP HA 1.0 1.65 6.11 3738 3668 A 147 LEU H A 160 ILE HD1% 1.0 1.65 5.98 3739 3669 A 147 LEU HA A 160 ILE HD1% 1.0 1.65 5.98 3740 3670 A 147 LEU H A 147 LEU HDx% 1.0 1.65 5.81 3741 3671 A 147 LEU HDy% A 148 ASP H 1.0 1.65 5.74 3742 3672 A 147 LEU HDx% A 148 ASP H 1.0 1.65 5.74 3743 3673 A 147 LEU H A 147 LEU HBx 1.0 1.65 5.74 3744 3674 A 147 LEU H A 147 LEU HG 1.0 1.65 5.62 3745 3675 A 147 LEU HA A 147 LEU H 1.0 1.65 5.59 3746 3676 A 147 LEU HA A 147 LEU HDx% 1.0 1.65 5.52 3747 3677 A 147 LEU HBy A 177 ILE HG1y 1.0 2.35 6.19 3748 3678 A 147 LEU HA A 151 ALA H 1.0 1.65 5.39 3749 3679 A 177 ILE HG2% A 147 LEU HBx 1.0 1.65 5.28 3750 3680 A 147 LEU HDy% A 147 LEU HG 1.0 1.65 5.27 3751 3681 A 160 ILE HD1% A 147 LEU HG 1.0 1.65 5.24 3752 3682 A 147 LEU HA A 148 ASP H 1.0 1.65 5.21 3753 3683 A 147 LEU HDx% A 160 ILE HD1% 1.0 1.65 5.21 3754 3684 A 147 LEU HA A 150 CYS H 1.0 1.65 5.15 3755 3685 A 147 LEU HBy A 160 ILE HD1% 1.0 1.65 5.12 3756 3686 A 147 LEU HBy A 148 ASP H 1.0 1.65 4.85 3757 3687 A 160 ILE HD1% A 147 LEU HBx 1.0 1.65 4.55 3758 3688 A 147 LEU H A 148 ASP H 1.0 1.65 4.44 3759 3689 A 177 ILE HD1% A 147 LEU HDx% 1.0 1.65 4.26 3760 3690 A 147 LEU HDy% A 147 LEU HDx% 1.0 1.65 4.18 3761 3691 A 147 LEU O A 151 ALA N 1.0 2.55 3.65 3762 3692 A 151 ALA H A 147 LEU O 1.0 1.65 2.55 3763 3693 A 148 ASP HBx A 148 ASP HBy 1.0 1.65 6.29 3764 3694 A 148 ASP H A 151 ALA HB% 1.0 1.65 6.26 3765 3695 A 148 ASP HBy A 151 ALA H 1.0 1.65 5.93 3766 3696 A 148 ASP HBy A 148 ASP HA 1.0 1.65 5.80 3767 3697 A 149 GLY HAx A 148 ASP H 1.0 1.65 5.74 3768 3698 A 148 ASP H A 150 CYS HBy 1.0 1.65 6.29 3769 3699 A 148 ASP HBx A 151 ALA H 1.0 1.65 5.58 3770 3700 A 148 ASP H A 150 CYS H 1.0 1.65 5.42 3771 3701 A 148 ASP HBy A 160 ILE H 1.0 1.65 5.40 3772 3702 A 148 ASP HBx A 148 ASP HA 1.0 1.65 5.40 3773 3703 A 149 GLY H A 148 ASP HA 1.0 1.65 5.39 3774 3704 A 148 ASP HBx A 148 ASP H 1.0 1.65 5.32 3775 3705 A 160 ILE HD1% A 148 ASP HA 1.0 1.65 5.28 3776 3706 A 148 ASP H A 148 ASP HA 1.0 1.65 5.28 3777 3707 A 148 ASP HBx A 160 ILE HD1% 1.0 1.65 5.23 3778 3708 A 150 CYS H A 148 ASP HA 1.0 1.65 5.21 3779 3709 A 149 GLY H A 148 ASP H 1.0 1.65 5.19 3780 3710 A 148 ASP H A 148 ASP HBy 1.0 1.65 5.17 3781 3711 A 148 ASP HBx A 149 GLY H 1.0 1.65 5.08 3782 3712 A 148 ASP HA A 151 ALA H 1.0 1.65 5.01 3783 3713 A 149 GLY H A 148 ASP HBy 1.0 1.65 4.96 3784 3714 A 160 ILE HD1% A 148 ASP HBy 1.0 1.65 4.92 3785 3715 A 148 ASP HBy A 160 ILE HG1x 1.0 1.65 4.84 3786 3716 A 160 ILE HD1% A 148 ASP H 1.0 1.65 4.65 3787 3717 A 151 ALA HB% A 148 ASP HA 1.0 1.65 4.56 3788 3718 A 148 ASP O A 152 GLU N 1.0 2.55 3.65 3789 3719 A 148 ASP O A 152 GLU H 1.0 1.65 2.55 3790 3720 A 149 GLY H A 150 CYS HBy 1.0 1.65 6.13 3791 3721 A 149 GLY H A 152 GLU H 1.0 1.65 5.75 3792 3722 A 149 GLY H A 149 GLY HAy 1.0 1.65 5.69 3793 3723 A 152 GLU H A 149 GLY HAy 1.0 1.65 5.62 3794 3724 A 149 GLY H A 151 ALA H 1.0 1.65 5.58 3795 3725 A 149 GLY H A 150 CYS H 1.0 1.65 5.51 3796 3726 A 149 GLY HAy A 152 GLU HBx 1.0 1.65 5.50 3797 3727 A 149 GLY HAy A 152 GLU HA 1.0 1.65 5.34 3798 3728 A 149 GLY HAx A 152 GLU H 1.0 1.65 5.31 3799 3729 A 149 GLY HAx A 149 GLY HAy 1.0 1.65 5.25 3800 3730 A 150 CYS H A 149 GLY HAy 1.0 1.65 5.21 3801 3731 A 149 GLY H A 149 GLY HAx 1.0 1.65 5.19 3802 3732 A 149 GLY HAx A 150 CYS H 1.0 1.65 4.87 3803 3733 A 149 GLY O A 153 TYR N 1.0 2.55 3.65 3804 3734 A 153 TYR H A 149 GLY O 1.0 1.65 2.69 3805 3735 A 150 CYS HA A 154 PHE HD% 1.0 1.65 6.53 3806 3736 A 150 CYS H A 151 ALA HB% 1.0 1.65 6.23 3807 3737 A 153 TYR HD% A 150 CYS HA 1.0 1.65 5.99 3808 3738 A 150 CYS HA A 154 PHE HE% 1.0 1.65 5.94 3809 3739 A 150 CYS H A 152 GLU H 1.0 1.65 5.88 3810 3740 A 152 GLU H A 150 CYS HBy 1.0 1.65 5.74 3811 3741 A 150 CYS HBx A 150 CYS H 1.0 1.65 5.62 3812 3742 A 150 CYS H A 150 CYS HBy 1.0 1.65 5.45 3813 3743 A 150 CYS HA A 150 CYS H 1.0 1.65 5.40 3814 3744 A 150 CYS H A 152 GLU HBx 1.0 1.65 5.33 3815 3745 A 150 CYS HA A 150 CYS HBy 1.0 1.65 5.33 3816 3746 A 150 CYS H A 151 ALA H 1.0 1.65 5.25 3817 3747 A 150 CYS HA A 151 ALA H 1.0 1.65 4.95 3818 3748 A 150 CYS HA A 152 GLU H 1.0 1.65 4.84 3819 3749 A 150 CYS HBx A 151 ALA H 1.0 1.65 4.76 3820 3750 A 151 ALA H A 150 CYS HBy 1.0 1.65 4.47 3821 3751 A 150 CYS O A 154 PHE N 1.0 2.55 3.84 3822 3752 A 150 CYS O A 154 PHE H 1.0 1.65 2.85 3823 3753 A 160 ILE HD1% A 151 ALA HB% 1.0 1.65 6.77 3824 3754 A 154 PHE HD% A 151 ALA HB% 1.0 1.65 6.54 3825 3755 A 154 PHE HD% A 151 ALA H 1.0 1.65 6.45 3826 3756 A 151 ALA HB% A 156 GLU HBy 1.0 1.65 6.24 3827 3757 A 151 ALA HB% A 152 GLU HBx 1.0 1.65 6.05 3828 3758 A 153 TYR H A 151 ALA HB% 1.0 1.65 6.03 3829 3759 A 151 ALA HB% A 158 PHE HA 1.0 1.65 6.02 3830 3760 A 158 PHE HE% A 151 ALA HB% 1.0 1.65 5.99 3831 3761 A 151 ALA H A 152 GLU HBx 1.0 1.65 5.79 3832 3762 A 156 GLU HBy A 151 ALA HA 1.0 1.65 5.72 3833 3763 A 151 ALA HB% A 158 PHE HBx 1.0 1.65 5.60 3834 3764 A 153 TYR H A 151 ALA H 1.0 1.65 5.56 3835 3765 A 151 ALA HA A 156 GLU HBx 1.0 1.65 5.48 3836 3766 A 151 ALA HB% A 152 GLU HA 1.0 1.65 5.40 3837 3767 A 154 PHE HE% A 151 ALA HA 1.0 1.65 5.37 3838 3768 A 154 PHE HD% A 151 ALA HA 1.0 1.65 5.25 3839 3769 A 151 ALA HB% A 156 GLU HBx 1.0 1.65 5.16 3840 3770 A 151 ALA H A 152 GLU H 1.0 1.65 5.14 3841 3771 A 151 ALA HB% A 158 PHE HBy 1.0 1.65 5.06 3842 3772 A 151 ALA HA A 156 GLU H 1.0 1.65 4.98 3843 3773 A 151 ALA H A 151 ALA HA 1.0 1.65 4.95 3844 3774 A 151 ALA HB% A 151 ALA HA 1.0 1.65 4.89 3845 3775 A 151 ALA HB% A 156 GLU H 1.0 1.65 4.77 3846 3776 A 151 ALA HB% A 157 ASP HA 1.0 1.65 4.75 3847 3777 A 158 PHE HD% A 151 ALA HB% 1.0 1.65 4.66 3848 3778 A 154 PHE H A 151 ALA HA 1.0 1.65 4.58 3849 3779 A 152 GLU H A 151 ALA HA 1.0 1.65 4.51 3850 3780 A 151 ALA HB% A 151 ALA H 1.0 1.65 4.47 3851 3781 A 151 ALA HB% A 158 PHE H 1.0 1.65 4.37 3852 3782 A 151 ALA HB% A 152 GLU H 1.0 1.65 3.96 3853 3783 A 151 ALA O A 155 LYS N 1.0 2.65 3.65 3854 3784 A 151 ALA O A 155 LYS H 1.0 1.65 2.73 3855 3785 A 154 PHE HD% A 152 GLU H 1.0 1.65 6.73 3856 3786 A 152 GLU H A 155 LYS H 1.0 1.85 6.00 3857 3787 A 152 GLU HA A 154 PHE HBy 1.0 1.65 5.45 3858 3788 A 153 TYR H A 152 GLU H 1.0 1.65 5.14 3859 3789 A 152 GLU H A 156 GLU H 1.0 1.65 5.00 3860 3790 A 153 TYR H A 152 GLU HA 1.0 1.65 5.00 3861 3791 A 152 GLU H A 152 GLU HBy 1.0 1.65 4.96 3862 3792 A 152 GLU HA A 156 GLU H 1.0 1.65 4.95 3863 3793 A 152 GLU HA A 155 LYS H 1.0 1.65 4.82 3864 3794 A 153 TYR H A 152 GLU HBy 1.0 1.65 4.80 3865 3795 A 153 TYR H A 152 GLU HBx 1.0 1.65 4.38 3866 3796 A 153 TYR HBy A 154 PHE HD% 1.0 1.65 6.08 3867 3797 A 153 TYR HD% A 154 PHE HD% 1.0 1.65 5.93 3868 3798 A 153 TYR HBy A 155 LYS H 1.0 1.65 5.73 3869 3799 A 153 TYR HD% A 153 TYR HBy 1.0 1.65 5.50 3870 3800 A 153 TYR H A 153 TYR HA 1.0 1.65 5.46 3871 3801 A 153 TYR H A 155 LYS H 1.0 1.86 5.65 3872 3802 A 153 TYR H A 154 PHE H 1.0 1.65 5.44 3873 3803 A 153 TYR HBx A 153 TYR HA 1.0 1.65 5.37 3874 3804 A 153 TYR HBy A 153 TYR HA 1.0 1.65 5.37 3875 3805 A 153 TYR HD% A 153 TYR HBy 1.0 1.65 5.28 3876 3806 A 154 PHE H A 153 TYR HA 1.0 1.65 5.12 3877 3807 A 153 TYR H A 153 TYR HBy 1.0 1.65 5.01 3878 3808 A 153 TYR HD% A 154 PHE H 1.0 1.65 4.99 3879 3809 A 153 TYR HBy A 154 PHE H 1.0 1.65 4.45 3880 3810 A 154 PHE H A 155 LYS HA 1.0 1.65 5.98 3881 3811 A 154 PHE HD% A 154 PHE HBy 1.0 1.65 5.91 3882 3812 A 154 PHE H A 154 PHE HBy 1.0 1.65 5.86 3883 3813 A 156 GLU H A 154 PHE HA 1.0 1.65 5.82 3884 3814 A 154 PHE HBx A 154 PHE H 1.0 1.65 5.71 3885 3815 A 155 LYS H A 154 PHE HBy 1.0 1.65 5.65 3886 3816 A 154 PHE H A 154 PHE HA 1.0 1.65 5.64 3887 3817 A 154 PHE HBy A 154 PHE HA 1.0 1.65 5.46 3888 3818 A 156 GLU H A 154 PHE HBy 1.0 1.65 5.26 3889 3819 A 154 PHE H A 155 LYS H 1.0 1.65 5.22 3890 3820 A 154 PHE HD% A 154 PHE HA 1.0 1.65 5.11 3891 3821 A 154 PHE H A 156 GLU H 1.0 1.65 5.08 3892 3822 A 155 LYS H A 154 PHE HA 1.0 1.65 4.84 3893 3823 A 155 LYS H A 155 LYS HBy 1.0 1.65 5.89 3894 3824 A 155 LYS HEx A 155 LYS HGx 1.0 1.65 5.64 3895 3825 A 156 GLU HBy A 155 LYS H 1.0 1.65 5.57 3896 3826 A 155 LYS H A 155 LYS HBx 1.0 1.65 5.57 3897 3827 A 155 LYS HDx A 155 LYS HGx 1.0 1.65 5.56 3898 3827 A 155 LYS HDx A 155 LYS HGy 1.0 1.65 5.56 3899 3828 A 155 LYS HA A 155 LYS HDy 1.0 1.65 5.46 3900 3829 A 156 GLU H A 155 LYS HBx 1.0 1.65 5.43 3901 3830 A 155 LYS HA A 155 LYS HDx 1.0 1.65 5.38 3902 3831 A 155 LYS HEx A 155 LYS HGx 1.0 1.65 5.27 3903 3831 A 155 LYS HEx A 155 LYS HGy 1.0 1.65 5.27 3904 3832 A 156 GLU H A 155 LYS HGx 1.0 1.65 5.15 3905 3833 A 155 LYS H A 155 LYS HGx 1.0 1.65 5.04 3906 3833 A 155 LYS H A 155 LYS HGy 1.0 1.65 5.04 3907 3834 A 155 LYS HA A 155 LYS HBx 1.0 1.65 4.97 3908 3835 A 156 GLU H A 155 LYS H 1.0 1.65 4.96 3909 3836 A 156 GLU H A 155 LYS HBy 1.0 1.65 4.92 3910 3837 A 155 LYS HA A 155 LYS HBy 1.0 1.65 4.92 3911 3838 A 155 LYS HBy A 155 LYS HDx 1.0 1.65 4.87 3912 3839 A 155 LYS HBx A 155 LYS HGx 1.0 1.65 4.68 3913 3839 A 155 LYS HBx A 155 LYS HGy 1.0 1.65 4.68 3914 3840 A 155 LYS HA A 155 LYS HGx 1.0 1.65 4.61 3915 3840 A 155 LYS HA A 155 LYS HGy 1.0 1.65 4.61 3916 3841 A 155 LYS H A 155 LYS HA 1.0 1.65 4.59 3917 3842 A 155 LYS HA A 155 LYS HGx 1.0 1.65 4.41 3918 3843 A 155 LYS HA A 155 LYS HGy 1.0 1.65 4.41 3919 3844 A 156 GLU H A 155 LYS HA 1.0 1.65 4.13 3920 3845 A 156 GLU HA A 156 GLU HGy 1.0 1.65 5.88 3921 3846 A 156 GLU H A 156 GLU HGx 1.0 1.65 5.79 3922 3847 A 156 GLU HBy A 156 GLU HA 1.0 1.65 5.71 3923 3848 A 156 GLU HA A 156 GLU HGx 1.0 1.65 5.67 3924 3849 A 156 GLU H A 156 GLU HGy 1.0 1.65 5.63 3925 3850 A 156 GLU H A 156 GLU HA 1.0 1.65 5.61 3926 3851 A 156 GLU HBx A 156 GLU HGx 1.0 1.65 5.58 3927 3852 A 156 GLU H A 157 ASP H 1.0 1.65 5.58 3928 3853 A 156 GLU HBx A 156 GLU HA 1.0 1.65 5.57 3929 3854 A 156 GLU HBy A 156 GLU H 1.0 1.65 5.43 3930 3855 A 156 GLU HBx A 156 GLU H 1.0 1.65 5.28 3931 3856 A 156 GLU HGy A 157 ASP H 1.0 1.65 4.97 3932 3857 A 156 GLU HGx A 157 ASP H 1.0 1.65 4.88 3933 3858 A 156 GLU HBy A 157 ASP H 1.0 1.65 4.76 3934 3859 A 156 GLU HBy A 156 GLU HGy 1.0 1.65 4.66 3935 3860 A 156 GLU HBx A 157 ASP H 1.0 1.65 4.57 3936 3861 A 156 GLU HA A 157 ASP H 1.0 1.65 4.09 3937 3862 A 157 ASP H A 180 ALA HB% 1.0 1.65 6.26 3938 3863 A 157 ASP HBy A 180 ALA H 1.0 1.65 6.05 3939 3864 A 180 ALA H A 157 ASP HBx 1.0 1.65 5.51 3940 3865 A 157 ASP HBy A 157 ASP HBx 1.0 1.65 5.46 3941 3866 A 157 ASP H A 157 ASP HBy 1.0 1.65 5.41 3942 3867 A 157 ASP HA A 157 ASP H 1.0 1.65 5.37 3943 3868 A 157 ASP H A 157 ASP HBx 1.0 1.65 5.16 3944 3869 A 180 ALA HB% A 157 ASP HBy 1.0 1.65 5.16 3945 3870 A 158 PHE H A 157 ASP H 1.0 1.65 5.07 3946 3871 A 157 ASP HA A 157 ASP HBx 1.0 1.65 5.01 3947 3872 A 157 ASP HA A 157 ASP HBy 1.0 1.65 5.01 3948 3873 A 158 PHE H A 157 ASP HBy 1.0 1.65 4.88 3949 3874 A 158 PHE H A 157 ASP HBx 1.0 1.65 4.68 3950 3875 A 157 ASP HA A 158 PHE H 1.0 1.65 4.05 3951 3876 A 158 PHE HD% A 179 ARG HBy 1.0 1.65 6.64 3952 3877 A 160 ILE HD1% A 158 PHE HA 1.0 1.65 6.34 3953 3878 A 160 ILE HD1% A 158 PHE H 1.0 1.65 6.23 3954 3879 A 158 PHE HA A 158 PHE HBx 1.0 1.65 5.94 3955 3880 A 179 ARG H A 158 PHE HA 1.0 1.65 5.94 3956 3881 A 158 PHE HD% A 158 PHE H 1.0 1.65 5.83 3957 3882 A 158 PHE HD% A 179 ARG HBx 1.0 1.65 5.77 3958 3883 A 158 PHE HE% A 179 ARG HA 1.0 1.65 5.74 3959 3884 A 158 PHE HD% A 177 ILE HG2% 1.0 1.65 5.72 3960 3885 A 158 PHE HBx A 158 PHE H 1.0 1.65 5.71 3961 3886 A 158 PHE HA A 179 ARG HBx 1.0 1.65 5.70 3962 3887 A 158 PHE HA A 158 PHE HBy 1.0 1.65 5.63 3963 3888 A 158 PHE HA A 180 ALA HB% 1.0 1.65 5.61 3964 3889 A 158 PHE HBy A 158 PHE H 1.0 1.65 5.43 3965 3890 A 158 PHE HD% A 158 PHE HBy 1.0 1.65 5.32 3966 3891 A 158 PHE HA A 158 PHE H 1.0 1.65 5.30 3967 3892 A 177 ILE HG2% A 158 PHE HBy 1.0 1.65 5.30 3968 3893 A 158 PHE HD% A 158 PHE HBy 1.0 1.65 5.29 3969 3894 A 158 PHE HD% A 158 PHE HA 1.0 1.65 5.28 3970 3895 A 158 PHE HBy A 159 THR H 1.0 1.65 5.18 3971 3896 A 158 PHE H A 159 THR H 1.0 1.65 5.16 3972 3897 A 160 ILE HD1% A 158 PHE HBx 1.0 1.65 5.14 3973 3898 A 177 ILE HG2% A 158 PHE HBx 1.0 1.65 5.12 3974 3899 A 158 PHE HBx A 159 THR H 1.0 1.65 5.03 3975 3900 A 158 PHE HA A 180 ALA H 1.0 1.65 5.01 3976 3901 A 160 ILE HD1% A 158 PHE HBy 1.0 1.65 4.99 3977 3902 A 158 PHE HD% A 159 THR H 1.0 1.65 4.86 3978 3903 A 158 PHE HD% A 180 ALA H 1.0 1.65 4.85 3979 3904 A 179 ARG HA A 158 PHE HA 1.0 1.65 4.81 3980 3905 A 158 PHE HD% A 179 ARG HA 1.0 1.65 4.81 3981 3906 A 158 PHE HA A 159 THR H 1.0 1.65 4.22 3982 3907 A 180 ALA H A 159 THR H 1.0 1.65 6.24 3983 3908 A 159 THR HG2% A 161 SER H 1.0 1.65 6.03 3984 3909 A 159 THR H A 159 THR HA 1.0 1.65 5.91 3985 3910 A 180 ALA H A 159 THR HB 1.0 1.65 5.70 3986 3911 A 159 THR HB A 161 SER HBx 1.0 1.65 5.66 3987 3912 A 159 THR H A 159 THR HG2% 1.0 1.65 5.61 3988 3913 A 178 THR H A 159 THR HA 1.0 1.65 5.57 3989 3914 A 178 THR HA A 159 THR HB 1.0 1.65 5.54 3990 3915 A 177 ILE HA A 159 THR H 1.0 1.65 5.50 3991 3916 A 177 ILE HG2% A 159 THR H 1.0 1.65 5.41 3992 3917 A 159 THR H A 159 THR HB 1.0 1.65 5.41 3993 3918 A 178 THR HG2% A 159 THR HB 1.0 1.65 5.34 3994 3919 A 178 THR HB A 159 THR H 1.0 1.65 5.08 3995 3920 A 159 THR HA A 159 THR HB 1.0 1.65 5.07 3996 3921 A 179 ARG HA A 159 THR H 1.0 1.65 4.99 3997 3922 A 160 ILE H A 159 THR HB 1.0 1.65 4.95 3998 3923 A 178 THR H A 159 THR HB 1.0 1.65 4.86 3999 3924 A 178 THR H A 159 THR H 1.0 1.65 4.72 4000 3925 A 178 THR HB A 159 THR HB 1.0 1.65 4.70 4001 3926 A 159 THR HG2% A 159 THR HA 1.0 1.65 4.15 4002 3927 A 160 ILE H A 159 THR HG2% 1.0 1.65 4.11 4003 3928 A 159 THR HG2% A 159 THR HB 1.0 1.65 3.93 4004 3929 A 160 ILE H A 159 THR HA 1.0 1.65 3.79 4005 3930 A 159 THR O A 178 THR N 1.0 2.55 3.65 4006 3931 A 159 THR N A 178 THR O 1.0 2.55 3.65 4007 3932 A 178 THR H A 159 THR O 1.0 1.65 2.55 4008 3933 A 159 THR H A 178 THR O 1.0 1.65 2.55 4009 3934 A 160 ILE HG2% A 160 ILE HG1x 1.0 1.65 6.94 4010 3935 A 160 ILE HG2% A 162 ARG H 1.0 1.65 6.63 4011 3936 A 160 ILE HG2% A 175 PHE HZ 1.0 1.65 6.47 4012 3937 A 177 ILE HG1x A 160 ILE HG1y 1.0 1.65 6.36 4013 3938 A 160 ILE HG2% A 161 SER HBx 1.0 1.65 6.33 4014 3939 A 160 ILE HD1% A 160 ILE HA 1.0 1.65 6.24 4015 3940 A 177 ILE HG1y A 160 ILE HG1y 1.0 1.65 6.19 4016 3941 A 160 ILE HG2% A 162 ARG HA 1.0 1.65 6.18 4017 3942 A 160 ILE HA A 161 SER HA 1.0 1.65 6.17 4018 3943 A 177 ILE HG2% A 160 ILE HG2% 1.0 1.65 6.15 4019 3944 A 160 ILE HD1% A 160 ILE HG1x 1.0 1.65 5.83 4020 3945 A 160 ILE H A 160 ILE HG1x 1.0 1.65 5.79 4021 3946 A 160 ILE HG2% A 161 SER HA 1.0 1.65 5.74 4022 3947 A 160 ILE HB A 160 ILE HG1x 1.0 1.65 5.70 4023 3948 A 160 ILE H A 160 ILE HA 1.0 1.65 5.68 4024 3949 A 160 ILE HG1x A 161 SER H 1.0 1.65 5.67 4025 3950 A 177 ILE HA A 160 ILE HD1% 1.0 1.65 5.66 4026 3951 A 160 ILE HD1% A 160 ILE H 1.0 1.65 5.58 4027 3952 A 177 ILE HG1x A 160 ILE HD1% 1.0 1.65 5.51 4028 3953 A 160 ILE HG2% A 175 PHE HE% 1.0 1.65 5.49 4029 3954 A 160 ILE HG2% A 175 PHE HA 1.0 1.65 5.49 4030 3955 A 177 ILE HG2% A 160 ILE HA 1.0 1.65 5.43 4031 3956 A 160 ILE HB A 160 ILE HA 1.0 1.65 5.41 4032 3957 A 175 PHE HBx A 160 ILE HG2% 1.0 1.65 5.39 4033 3958 A 175 PHE HBy A 160 ILE HG2% 1.0 1.65 5.38 4034 3959 A 177 ILE HD1% A 160 ILE HA 1.0 1.65 5.37 4035 3960 A 178 THR H A 160 ILE HG1y 1.0 1.65 5.35 4036 3961 A 160 ILE H A 160 ILE HA 1.0 1.65 5.32 4037 3962 A 160 ILE HB A 161 SER H 1.0 1.65 5.30 4038 3963 A 177 ILE H A 160 ILE HA 1.0 1.65 5.28 4039 3964 A 177 ILE HA A 160 ILE HG2% 1.0 1.65 5.22 4040 3965 A 160 ILE HB A 160 ILE H 1.0 1.65 5.20 4041 3966 A 177 ILE HA A 160 ILE HA 1.0 1.65 5.20 4042 3967 A 178 THR H A 160 ILE HA 1.0 1.65 5.18 4043 3968 A 177 ILE HG2% A 160 ILE HG1x 1.0 1.65 5.17 4044 3969 A 160 ILE HG2% A 160 ILE H 1.0 1.65 5.16 4045 3970 A 177 ILE HA A 160 ILE HG1y 1.0 1.65 5.15 4046 3971 A 178 THR H A 160 ILE H 1.0 1.65 5.15 4047 3972 A 177 ILE HG2% A 160 ILE HG1y 1.0 1.65 5.13 4048 3973 A 177 ILE HG1y A 160 ILE HG1x 1.0 1.65 4.52 4049 3974 A 160 ILE HD1% A 160 ILE HB 1.0 1.65 4.98 4050 3975 A 161 SER HBx A 160 ILE HA 1.0 1.65 4.97 4051 3976 A 160 ILE HG2% A 160 ILE HA 1.0 1.65 4.93 4052 3977 A 177 ILE HG1x A 160 ILE HG2% 1.0 1.65 4.92 4053 3978 A 160 ILE HG2% A 160 ILE HD1% 1.0 1.65 4.89 4054 3979 A 177 ILE HA A 160 ILE H 1.0 1.65 4.81 4055 3980 A 177 ILE HG1y A 160 ILE HB 1.0 2.15 4.85 4056 3981 A 177 ILE HD1% A 160 ILE HG2% 1.0 1.65 4.73 4057 3982 A 160 ILE HG2% A 160 ILE HB 1.0 1.65 4.59 4058 3983 A 177 ILE HB A 160 ILE HG1y 1.0 1.65 4.54 4059 3984 A 175 PHE HD% A 160 ILE HG2% 1.0 1.65 4.37 4060 3985 A 161 SER H A 160 ILE HA 1.0 1.65 4.22 4061 3986 A 177 ILE HG1y A 160 ILE HA 1.0 1.65 4.17 4062 3987 A 160 ILE HG2% A 161 SER H 1.0 1.65 4.08 4063 3988 A 161 SER H A 162 ARG HA 1.0 1.65 6.25 4064 3989 A 176 ASN H A 161 SER HA 1.0 1.65 6.09 4065 3990 A 177 ILE HB A 161 SER H 1.0 1.65 5.96 4066 3991 A 177 ILE HG2% A 161 SER H 1.0 1.65 5.95 4067 3992 A 178 THR H A 161 SER HBx 1.0 1.65 5.90 4068 3993 A 177 ILE HG1x A 161 SER H 1.0 1.65 5.72 4069 3994 A 178 THR H A 161 SER H 1.0 1.65 5.64 4070 3995 A 177 ILE H A 161 SER HBx 1.0 1.65 5.62 4071 3996 A 177 ILE HD1% A 161 SER H 1.0 1.65 5.53 4072 3997 A 175 PHE HA A 161 SER H 1.0 1.65 5.51 4073 3998 A 161 SER H A 176 ASN HBx 1.0 1.65 5.35 4074 3999 A 176 ASN HBy A 161 SER H 1.0 1.65 5.35 4075 4000 A 161 SER H A 161 SER HBx 1.0 1.65 5.32 4076 4001 A 161 SER HBx A 176 ASN HBx 1.0 1.65 5.29 4077 4002 A 161 SER H A 161 SER HA 1.0 1.65 5.28 4078 4003 A 176 ASN HBy A 161 SER HBx 1.0 1.65 5.21 4079 4004 A 176 ASN HA A 161 SER H 1.0 1.65 5.11 4080 4005 A 161 SER H A 162 ARG H 1.0 1.65 4.93 4081 4006 A 176 ASN H A 161 SER H 1.0 1.65 4.77 4082 4007 A 161 SER HBx A 162 ARG H 1.0 1.65 4.55 4083 4008 A 177 ILE HA A 161 SER H 1.0 1.65 4.34 4084 4009 A 161 SER HBx A 161 SER HA 1.0 1.65 4.30 4085 4010 A 177 ILE HG1y A 161 SER H 1.0 1.65 4.17 4086 4011 A 162 ARG H A 161 SER HA 1.0 1.65 3.85 4087 4012 A 161 SER O A 176 ASN N 1.0 2.55 3.65 4088 4013 A 161 SER N A 176 ASN O 1.0 2.55 3.65 4089 4014 A 161 SER H A 176 ASN O 1.0 1.65 2.86 4090 4015 A 176 ASN H A 161 SER O 1.0 1.65 2.76 4091 4016 A 162 ARG HDy A 173 VAL HGx% 1.0 1.65 6.31 4092 4017 A 162 ARG HBy A 163 THR H 1.0 1.65 6.27 4093 4018 A 176 ASN H A 162 ARG HBx 1.0 1.65 6.19 4094 4019 A 162 ARG HA A 162 ARG HDy 1.0 1.65 6.14 4095 4020 A 163 THR HG2% A 162 ARG HA 1.0 1.65 6.10 4096 4021 A 162 ARG HDx A 167 GLN H 1.0 1.65 5.98 4097 4022 A 162 ARG H A 176 ASN HBx 1.0 1.65 5.94 4098 4023 A 173 VAL HGx% A 162 ARG HDx 1.0 1.65 5.80 4099 4024 A 162 ARG HBx A 162 ARG HDx 1.0 1.65 5.71 4100 4025 A 175 PHE HBy A 162 ARG HA 1.0 1.65 5.70 4101 4026 A 162 ARG H A 162 ARG HA 1.0 1.65 5.65 4102 4027 A 162 ARG HA A 162 ARG HGx 1.0 1.65 5.59 4103 4028 A 163 THR H A 162 ARG HGx 1.0 1.65 5.53 4104 4029 A 162 ARG H A 162 ARG HBy 1.0 1.65 5.47 4105 4030 A 162 ARG HA A 162 ARG HBy 1.0 1.65 5.46 4106 4031 A 162 ARG HDx A 167 GLN HBy 1.0 1.65 5.44 4107 4032 A 175 PHE HA A 162 ARG HBx 1.0 1.65 5.41 4108 4033 A 175 PHE HD% A 162 ARG HA 1.0 1.65 5.37 4109 4034 A 162 ARG HBx A 167 GLN H 1.0 1.65 5.37 4110 4035 A 162 ARG HDy A 167 GLN HBx 1.0 1.65 5.32 4111 4036 A 162 ARG H A 162 ARG HBx 1.0 1.65 5.31 4112 4037 A 162 ARG HBx A 167 GLN HA 1.0 1.65 5.28 4113 4038 A 162 ARG HA A 173 VAL HGx% 1.0 1.65 5.27 4114 4039 A 162 ARG HDy A 167 GLN HBy 1.0 1.65 5.27 4115 4040 A 162 ARG H A 162 ARG HGx 1.0 1.65 5.23 4116 4041 A 162 ARG HDx A 167 GLN HBx 1.0 1.65 5.22 4117 4042 A 162 ARG HDy A 167 GLN HA 1.0 1.65 5.21 4118 4043 A 175 PHE H A 162 ARG HA 1.0 1.65 5.16 4119 4044 A 162 ARG HBx A 167 GLN HGy 1.0 1.65 5.12 4120 4045 A 162 ARG HDx A 167 GLN HA 1.0 1.65 4.86 4121 4046 A 175 PHE HA A 162 ARG H 1.0 1.65 4.77 4122 4047 A 163 THR H A 162 ARG HBx 1.0 1.65 4.74 4123 4048 A 176 ASN H A 162 ARG HA 1.0 1.65 4.06 4124 4049 A 162 ARG HA A 163 THR H 1.0 1.65 4.04 4125 4050 A 163 THR HB A 166 THR HG2% 1.0 1.65 6.67 4126 4051 A 163 THR HA A 166 THR H 1.0 1.65 5.15 4127 4052 A 163 THR HG2% A 167 GLN H 1.0 1.65 6.22 4128 4053 A 163 THR HB A 164 PRO HGx 1.0 1.65 6.12 4129 4054 A 163 THR HA A 164 PRO HA 1.0 1.65 6.11 4130 4055 A 163 THR H A 164 PRO HDy 1.0 1.65 6.10 4131 4056 A 163 THR HB A 164 PRO HGy 1.0 1.65 6.05 4132 4057 A 176 ASN H A 163 THR HG2% 1.0 1.65 5.84 4133 4058 A 163 THR HG2% A 165 GLU HBy 1.0 1.65 5.81 4134 4059 A 163 THR HG2% A 164 PRO HDy 1.0 1.65 5.78 4135 4060 A 163 THR H A 167 GLN H 1.0 1.65 5.66 4136 4061 A 163 THR HG2% A 166 THR H 1.0 1.65 5.63 4137 4062 A 163 THR H A 163 THR HA 1.0 1.65 5.62 4138 4063 A 163 THR H A 163 THR HB 1.0 1.65 5.61 4139 4064 A 163 THR H A 164 PRO HDx 1.0 1.65 5.60 4140 4065 A 163 THR H A 165 GLU H 1.0 1.65 5.58 4141 4066 A 163 THR HA A 174 ILE HB 1.0 1.65 5.57 4142 4067 A 163 THR HG2% A 174 ILE HG1x 1.0 1.65 5.56 4143 4068 A 174 ILE HG2% A 163 THR HB 1.0 1.65 5.49 4144 4069 A 163 THR HB A 165 GLU HBy 1.0 1.65 5.38 4145 4070 A 163 THR H A 174 ILE H 1.0 1.65 5.36 4146 4071 A 163 THR HG2% A 165 GLU H 1.0 1.65 5.35 4147 4072 A 163 THR HB A 165 GLU HBx 1.0 1.65 5.33 4148 4073 A 163 THR HG2% A 174 ILE HA 1.0 1.65 5.27 4149 4074 A 163 THR HG2% A 175 PHE HA 1.0 1.65 5.14 4150 4075 A 163 THR H A 166 THR H 1.0 1.65 5.14 4151 4076 A 163 THR HB A 163 THR HA 1.0 1.65 5.14 4152 4077 A 174 ILE HA A 163 THR H 1.0 1.65 5.14 4153 4078 A 163 THR H A 167 GLN HA 1.0 1.65 5.09 4154 4079 A 163 THR H A 167 GLN HBx 1.0 1.65 6.07 4155 4080 A 163 THR H A 174 ILE HB 1.0 1.65 4.98 4156 4081 A 163 THR HA A 164 PRO HDy 1.0 1.65 4.97 4157 4082 A 163 THR HA A 165 GLU H 1.0 1.65 4.94 4158 4083 A 163 THR HG2% A 163 THR HA 1.0 1.65 4.89 4159 4084 A 163 THR HA A 164 PRO HGx 1.0 1.65 4.86 4160 4085 A 163 THR HB A 165 GLU H 1.0 1.65 4.79 4161 4086 A 163 THR HG2% A 163 THR H 1.0 1.65 4.63 4162 4087 A 163 THR HG2% A 163 THR HB 1.0 1.65 4.48 4163 4088 A 163 THR HB A 164 PRO HDy 1.0 1.65 4.34 4164 4089 A 175 PHE HA A 163 THR H 1.0 1.65 4.12 4165 4090 A 163 THR HG2% A 174 ILE HB 1.0 1.65 3.87 4166 4091 A 174 ILE HG2% A 163 THR HG2% 1.0 1.65 3.71 4167 4092 A 163 THR O A 167 GLN N 1.0 2.55 3.65 4168 4093 A 163 THR N A 174 ILE O 1.0 2.55 3.65 4169 4094 A 163 THR H A 174 ILE O 1.0 1.65 2.55 4170 4095 A 167 GLN H A 163 THR O 1.0 1.65 2.55 4171 4096 A 164 PRO HGx A 164 PRO HDy 1.0 1.65 6.74 4172 4097 A 164 PRO HDy A 164 PRO HGy 1.0 1.65 6.55 4173 4098 A 167 GLN H A 164 PRO HDx 1.0 1.65 5.98 4174 4099 A 164 PRO HA A 168 ASP H 1.0 1.65 5.91 4175 4100 A 164 PRO HGy A 167 GLN HGx 1.0 2.35 6.56 4176 4101 A 164 PRO HA A 164 PRO HDy 1.0 1.65 5.86 4177 4102 A 164 PRO HDy A 164 PRO HBy 1.0 1.65 5.68 4178 4103 A 164 PRO HDy A 164 PRO HBx 1.0 1.65 5.45 4179 4104 A 164 PRO HGx A 164 PRO HA 1.0 1.65 5.39 4180 4105 A 164 PRO HGx A 165 GLU H 1.0 1.65 5.34 4181 4106 A 165 GLU HBx A 164 PRO HBy 1.0 1.65 5.26 4182 4107 A 164 PRO HBy A 164 PRO HBx 1.0 1.65 5.25 4183 4108 A 164 PRO HA A 164 PRO HGy 1.0 1.65 5.13 4184 4109 A 165 GLU H A 164 PRO HBy 1.0 1.65 5.10 4185 4110 A 164 PRO HGy A 165 GLU H 1.0 1.65 5.07 4186 4111 A 167 GLN HBy A 164 PRO HA 1.0 1.65 5.05 4187 4112 A 164 PRO HA A 164 PRO HBx 1.0 1.65 4.96 4188 4113 A 164 PRO HDx A 165 GLU H 1.0 1.65 4.88 4189 4114 A 164 PRO HA A 165 GLU H 1.0 1.65 4.79 4190 4115 A 164 PRO HA A 164 PRO HBy 1.0 1.65 4.74 4191 4116 A 165 GLU H A 164 PRO HBx 1.0 1.65 4.72 4192 4117 A 167 GLN HBx A 164 PRO HA 1.0 1.65 4.72 4193 4118 A 164 PRO HGx A 164 PRO HBx 1.0 1.65 4.66 4194 4119 A 167 GLN H A 164 PRO HA 1.0 1.65 4.64 4195 4120 A 164 PRO HBy A 165 GLU HA 1.0 1.65 4.61 4196 4121 A 164 PRO HDy A 165 GLU H 1.0 1.65 4.39 4197 4122 A 164 PRO HGy A 164 PRO HBy 1.0 1.65 4.25 4198 4123 A 167 GLN HGy A 164 PRO HA 1.0 1.65 4.11 4199 4124 A 164 PRO HA A 167 GLN HGx 1.0 1.65 3.97 4200 4125 A 166 THR H A 165 GLU HGx 1.0 1.65 6.15 4201 4126 A 166 THR HG2% A 165 GLU H 1.0 1.65 6.11 4202 4127 A 168 ASP H A 165 GLU HA 1.0 1.65 5.62 4203 4128 A 165 GLU HBy A 165 GLU H 1.0 1.65 5.34 4204 4129 A 165 GLU HA A 165 GLU HGx 1.0 1.65 5.22 4205 4130 A 165 GLU H A 165 GLU HGx 1.0 1.65 5.10 4206 4131 A 166 THR H A 165 GLU H 1.0 1.65 4.98 4207 4132 A 165 GLU HBx A 165 GLU HA 1.0 1.65 4.86 4208 4133 A 167 GLN H A 165 GLU H 1.0 1.65 4.84 4209 4134 A 165 GLU H A 165 GLU HA 1.0 1.65 4.79 4210 4135 A 165 GLU H A 165 GLU HBx 1.0 1.65 4.67 4211 4136 A 166 THR H A 165 GLU HA 1.0 1.65 3.88 4212 4137 A 174 ILE HG2% A 166 THR HG2% 1.0 1.65 6.69 4213 4138 A 166 THR HG2% A 168 ASP H 1.0 1.65 6.65 4214 4139 A 166 THR HG2% A 169 SER H 1.0 1.65 6.59 4215 4140 A 173 VAL H A 166 THR HG2% 1.0 1.65 6.08 4216 4141 A 166 THR H A 167 GLN HGx 1.0 1.65 5.91 4217 4142 A 167 GLN HA A 166 THR H 1.0 1.65 5.80 4218 4143 A 166 THR H A 166 THR HA 1.0 1.65 5.73 4219 4144 A 167 GLN HBy A 166 THR H 1.0 1.65 5.73 4220 4145 A 166 THR H A 166 THR HB 1.0 1.65 5.62 4221 4146 A 166 THR HA A 169 SER HBx 1.0 1.65 5.58 4222 4147 A 166 THR HA A 166 THR HB 1.0 1.65 5.57 4223 4148 A 166 THR H A 169 SER H 1.0 1.65 5.51 4224 4149 A 167 GLN H A 166 THR HB 1.0 1.65 5.46 4225 4150 A 167 GLN HA A 166 THR HA 1.0 1.65 5.46 4226 4151 A 169 SER H A 166 THR HB 1.0 1.65 5.44 4227 4152 A 174 ILE HD1% A 166 THR HB 1.0 1.65 5.42 4228 4153 A 167 GLN H A 166 THR HG2% 1.0 1.65 5.35 4229 4154 A 174 ILE HD1% A 166 THR HG2% 1.0 1.65 5.28 4230 4155 A 166 THR HG2% A 166 THR H 1.0 1.65 5.09 4231 4156 A 173 VAL HGy% A 166 THR HB 1.0 1.65 5.05 4232 4157 A 174 ILE HG1x A 166 THR HG2% 1.0 1.65 5.00 4233 4158 A 166 THR HA A 173 VAL HA 1.0 1.65 4.94 4234 4159 A 174 ILE HG1y A 166 THR HG2% 1.0 1.65 4.90 4235 4160 A 166 THR HG2% A 166 THR HB 1.0 1.65 4.90 4236 4161 A 166 THR H A 168 ASP H 1.0 1.65 4.86 4237 4162 A 166 THR HG2% A 174 ILE HB 1.0 1.65 4.79 4238 4163 A 166 THR HG2% A 174 ILE H 1.0 1.65 4.75 4239 4164 A 174 ILE H A 166 THR HB 1.0 1.65 4.73 4240 4165 A 166 THR HG2% A 166 THR HA 1.0 1.65 4.72 4241 4166 A 167 GLN H A 166 THR HA 1.0 1.65 4.71 4242 4167 A 166 THR HG2% A 173 VAL HA 1.0 1.65 4.66 4243 4168 A 166 THR HB A 173 VAL HA 1.0 1.65 4.59 4244 4169 A 167 GLN H A 166 THR H 1.0 1.65 4.43 4245 4170 A 169 SER H A 166 THR HA 1.0 1.65 4.25 4246 4171 A 168 ASP H A 166 THR HA 1.0 1.65 4.07 4247 4172 A 175 PHE HE% A 167 GLN HA 1.0 1.65 6.60 4248 4173 A 167 GLN HGy A 168 ASP HA 1.0 1.65 6.18 4249 4174 A 173 VAL HGy% A 167 GLN H 1.0 1.65 5.92 4250 4175 A 167 GLN HBx A 169 SER H 1.0 1.65 5.86 4251 4176 A 167 GLN H A 168 ASP HA 1.0 1.65 5.79 4252 4177 A 167 GLN HA A 167 GLN HGy 1.0 1.65 5.52 4253 4178 A 167 GLN HA A 167 GLN HGx 1.0 1.65 5.45 4254 4179 A 167 GLN H A 167 GLN HGx 1.0 1.65 5.44 4255 4180 A 167 GLN H A 167 GLN HGy 1.0 1.65 5.38 4256 4181 A 167 GLN HGx A 169 SER H 1.0 2.45 6.16 4257 4182 A 167 GLN H A 169 SER H 1.0 1.65 5.18 4258 4183 A 167 GLN H A 167 GLN HA 1.0 1.65 5.07 4259 4184 A 167 GLN HA A 173 VAL HA 1.0 1.65 5.00 4260 4185 A 167 GLN H A 168 ASP H 1.0 1.65 4.90 4261 4186 A 167 GLN H A 167 GLN HBx 1.0 1.65 4.77 4262 4187 A 167 GLN H A 167 GLN HBy 1.0 1.65 4.75 4263 4188 A 167 GLN HGy A 168 ASP H 1.0 1.65 4.65 4264 4189 A 167 GLN HBy A 168 ASP H 1.0 1.65 4.62 4265 4190 A 167 GLN HBx A 167 GLN HGx 1.0 1.65 4.51 4266 4191 A 167 GLN HBx A 167 GLN HGy 1.0 1.65 4.49 4267 4192 A 167 GLN HGy A 167 GLN HGx 1.0 1.65 4.47 4268 4193 A 167 GLN HBx A 168 ASP H 1.0 1.65 4.44 4269 4194 A 167 GLN HA A 168 ASP H 1.0 1.65 4.43 4270 4195 A 168 ASP H A 167 GLN HGx 1.0 2.25 5.02 4271 4196 A 167 GLN HA A 169 SER H 1.0 1.65 4.21 4272 4197 A 168 ASP H A 169 SER HA 1.0 2.15 6.69 4273 4198 A 169 SER H A 168 ASP HA 1.0 2.15 5.65 4274 4199 A 168 ASP HBx A 168 ASP HBy 1.0 1.65 5.11 4275 4200 A 169 SER H A 168 ASP HBy 1.0 1.65 4.96 4276 4201 A 168 ASP H A 168 ASP HA 1.0 1.65 4.81 4277 4202 A 168 ASP H A 168 ASP HBy 1.0 1.65 4.73 4278 4203 A 169 SER H A 168 ASP HBx 1.0 1.65 4.66 4279 4204 A 168 ASP HA A 168 ASP HBx 1.0 1.65 4.62 4280 4205 A 168 ASP HA A 168 ASP HBy 1.0 1.65 4.61 4281 4206 A 168 ASP H A 168 ASP HBx 1.0 1.65 4.57 4282 4207 A 168 ASP H A 169 SER H 1.0 1.65 3.84 4283 4208 A 170 GLU HA A 169 SER HA 1.0 1.65 5.99 4284 4209 A 170 GLU H A 169 SER H 1.0 1.65 5.87 4285 4210 A 169 SER H A 173 VAL HA 1.0 1.65 5.34 4286 4211 A 169 SER HBx A 169 SER HA 1.0 1.65 5.01 4287 4212 A 170 GLU H A 169 SER HBx 1.0 1.65 4.99 4288 4213 A 169 SER H A 169 SER HA 1.0 1.65 4.90 4289 4214 A 169 SER H A 169 SER HBx 1.0 1.65 4.55 4290 4215 A 170 GLU H A 169 SER HA 1.0 1.65 4.08 4291 4216 A 170 GLU HBx A 172 ASP H 1.0 1.65 6.19 4292 4217 A 170 GLU HA A 170 GLU HGx 1.0 1.65 5.86 4293 4218 A 171 THR H A 170 GLU HGy 1.0 1.65 5.49 4294 4219 A 170 GLU H A 170 GLU HA 1.0 1.65 5.43 4295 4220 A 170 GLU H A 170 GLU HBx 1.0 1.65 5.43 4296 4221 A 170 GLU H A 170 GLU HGx 1.0 1.65 5.33 4297 4222 A 170 GLU HA A 170 GLU HBy 1.0 1.65 5.23 4298 4223 A 170 GLU HA A 172 ASP H 1.0 1.65 5.21 4299 4224 A 171 THR H A 170 GLU H 1.0 1.65 4.99 4300 4225 A 171 THR H A 170 GLU HA 1.0 1.65 4.39 4301 4226 A 171 THR HB A 172 ASP HBy 1.0 1.65 6.99 4302 4227 A 172 ASP HBy A 171 THR HG2% 1.0 1.65 6.39 4303 4228 A 171 THR HB A 172 ASP H 1.0 1.65 5.07 4304 4229 A 171 THR HA A 171 THR HB 1.0 1.65 4.87 4305 4230 A 171 THR HA A 172 ASP H 1.0 1.65 4.65 4306 4231 A 171 THR HA A 171 THR HG2% 1.0 1.65 4.18 4307 4232 A 171 THR H A 172 ASP H 1.0 1.65 4.09 4308 4233 A 171 THR HB A 171 THR HG2% 1.0 1.65 4.02 4309 4234 A 173 VAL H A 172 ASP H 1.0 1.65 6.22 4310 4235 A 172 ASP HBy A 172 ASP HBx 1.0 1.65 6.05 4311 4236 A 172 ASP HA A 172 ASP HBy 1.0 1.65 5.89 4312 4237 A 172 ASP HA A 172 ASP HBx 1.0 1.65 5.81 4313 4238 A 172 ASP H A 172 ASP HBx 1.0 1.65 5.71 4314 4239 A 172 ASP H A 172 ASP HBy 1.0 1.65 5.64 4315 4240 A 172 ASP HA A 173 VAL HGy% 1.0 1.65 5.60 4316 4241 A 172 ASP HA A 172 ASP H 1.0 1.65 5.26 4317 4242 A 173 VAL H A 172 ASP HBy 1.0 1.65 5.13 4318 4243 A 173 VAL H A 172 ASP HBx 1.0 1.65 5.13 4319 4244 A 172 ASP HA A 173 VAL H 1.0 1.65 4.02 4320 4245 A 173 VAL HGy% A 175 PHE HE% 1.0 1.65 6.11 4321 4246 A 174 ILE HD1% A 173 VAL HA 1.0 1.65 6.03 4322 4247 A 173 VAL H A 173 VAL HB 1.0 1.65 5.80 4323 4248 A 173 VAL H A 174 ILE H 1.0 1.65 5.74 4324 4249 A 173 VAL H A 173 VAL HA 1.0 1.65 5.65 4325 4250 A 173 VAL H A 173 VAL HGy% 1.0 1.65 5.65 4326 4251 A 173 VAL HB A 173 VAL HA 1.0 1.65 5.57 4327 4252 A 175 PHE HE% A 173 VAL HB 1.0 1.65 5.46 4328 4253 A 173 VAL HGy% A 173 VAL HA 1.0 1.65 5.39 4329 4254 A 173 VAL HGy% A 173 VAL HB 1.0 1.65 5.29 4330 4255 A 173 VAL HGy% A 174 ILE H 1.0 1.65 5.25 4331 4256 A 175 PHE HE% A 173 VAL HGx% 1.0 1.65 4.76 4332 4257 A 174 ILE H A 173 VAL HA 1.0 1.65 4.47 4333 4258 A 173 VAL HGx% A 174 ILE H 1.0 1.65 4.44 4334 4259 A 175 PHE H A 174 ILE H 1.0 1.65 6.15 4335 4260 A 174 ILE HA A 174 ILE H 1.0 1.65 5.92 4336 4261 A 174 ILE HG1y A 174 ILE HB 1.0 1.65 5.88 4337 4262 A 174 ILE HB A 174 ILE H 1.0 1.65 5.86 4338 4263 A 175 PHE H A 174 ILE HG1y 1.0 1.65 5.83 4339 4264 A 174 ILE HA A 174 ILE HB 1.0 1.65 5.78 4340 4265 A 174 ILE HD1% A 174 ILE HG1x 1.0 1.65 5.77 4341 4266 A 174 ILE HD1% A 174 ILE HA 1.0 1.65 5.77 4342 4267 A 174 ILE HG2% A 174 ILE HA 1.0 1.65 5.64 4343 4268 A 174 ILE HD1% A 174 ILE H 1.0 1.65 5.59 4344 4269 A 175 PHE H A 174 ILE HB 1.0 1.65 5.55 4345 4270 A 174 ILE HG1y A 174 ILE HD1% 1.0 1.65 5.50 4346 4271 A 174 ILE HG2% A 175 PHE HA 1.0 1.65 5.25 4347 4272 A 175 PHE H A 174 ILE HD1% 1.0 1.65 5.21 4348 4273 A 174 ILE HG2% A 174 ILE HB 1.0 1.65 4.93 4349 4274 A 174 ILE HD1% A 174 ILE HB 1.0 1.65 4.81 4350 4275 A 175 PHE H A 174 ILE HG2% 1.0 1.65 4.42 4351 4276 A 175 PHE H A 174 ILE HA 1.0 1.65 4.21 4352 4277 A 174 ILE HG2% A 174 ILE HD1% 1.0 1.65 4.01 4353 4278 A 177 ILE H A 175 PHE HBy 1.0 1.65 6.02 4354 4279 A 177 ILE HD1% A 175 PHE H 1.0 1.65 5.88 4355 4280 A 176 ASN HBy A 175 PHE HA 1.0 1.65 5.86 4356 4281 A 175 PHE HBx A 175 PHE HA 1.0 1.65 5.84 4357 4282 A 177 ILE HD1% A 175 PHE HA 1.0 1.65 5.84 4358 4283 A 175 PHE HBy A 175 PHE HD% 1.0 1.65 5.77 4359 4284 A 177 ILE H A 175 PHE HBx 1.0 1.65 5.75 4360 4285 A 176 ASN H A 175 PHE HBy 1.0 1.65 5.38 4361 4286 A 175 PHE H A 175 PHE HA 1.0 1.65 5.36 4362 4287 A 175 PHE HBy A 175 PHE HD% 1.0 1.65 5.31 4363 4288 A 177 ILE HD1% A 175 PHE HD% 1.0 1.65 5.26 4364 4289 A 175 PHE H A 175 PHE HBx 1.0 1.65 5.26 4365 4290 A 176 ASN H A 175 PHE H 1.0 1.65 5.25 4366 4291 A 177 ILE HG1y A 175 PHE HBy 1.0 1.65 5.18 4367 4292 A 176 ASN H A 175 PHE HD% 1.0 1.65 5.13 4368 4293 A 177 ILE HD1% A 175 PHE HBx 1.0 1.65 5.12 4369 4294 A 177 ILE HD1% A 175 PHE HBy 1.0 1.65 5.08 4370 4295 A 176 ASN H A 175 PHE HBx 1.0 1.65 4.85 4371 4296 A 176 ASN H A 175 PHE HA 1.0 1.65 3.99 4372 4297 A 177 ILE HA A 176 ASN H 1.0 1.65 6.64 4373 4298 A 177 ILE H A 176 ASN H 1.0 1.65 6.42 4374 4299 A 176 ASN H A 176 ASN HA 1.0 1.65 5.92 4375 4300 A 177 ILE HG1y A 176 ASN H 1.0 1.65 5.86 4376 4301 A 176 ASN HA A 176 ASN HBy 1.0 1.65 5.81 4377 4302 A 176 ASN HA A 176 ASN HBx 1.0 1.65 5.81 4378 4303 A 176 ASN H A 176 ASN HA 1.0 1.65 5.71 4379 4304 A 176 ASN H A 176 ASN HBy 1.0 1.65 5.52 4380 4305 A 176 ASN H A 176 ASN HBx 1.0 1.65 5.51 4381 4306 A 177 ILE HG1y A 176 ASN HA 1.0 1.65 5.39 4382 4307 A 177 ILE HB A 176 ASN HA 1.0 1.65 5.36 4383 4308 A 177 ILE H A 176 ASN HBx 1.0 1.65 4.90 4384 4309 A 177 ILE H A 176 ASN HA 1.0 1.65 4.02 4385 4310 A 178 THR HA A 177 ILE HG2% 1.0 1.65 6.28 4386 4311 A 177 ILE HD1% A 177 ILE HG1x 1.0 1.65 5.83 4387 4312 A 177 ILE HD1% A 177 ILE H 1.0 1.65 5.77 4388 4313 A 177 ILE HG1y A 177 ILE H 1.0 1.65 5.74 4389 4314 A 177 ILE HD1% A 177 ILE HG1y 1.0 1.65 5.68 4390 4315 A 177 ILE H A 177 ILE HA 1.0 1.65 5.58 4391 4316 A 177 ILE HG2% A 177 ILE HA 1.0 1.65 5.55 4392 4317 A 177 ILE HB A 177 ILE HA 1.0 1.65 5.46 4393 4318 A 177 ILE HG2% A 177 ILE HB 1.0 1.65 5.45 4394 4319 A 177 ILE HG1x A 177 ILE HA 1.0 1.65 5.34 4395 4320 A 177 ILE HG1x A 177 ILE H 1.0 1.65 5.28 4396 4321 A 177 ILE HB A 177 ILE H 1.0 1.65 5.28 4397 4322 A 177 ILE HB A 178 THR H 1.0 1.65 5.22 4398 4323 A 177 ILE HD1% A 177 ILE HB 1.0 1.65 5.22 4399 4324 A 177 ILE HG2% A 177 ILE HD1% 1.0 1.65 4.89 4400 4325 A 177 ILE HG1y A 178 THR H 1.0 1.65 4.77 4401 4326 A 177 ILE HG2% A 178 THR H 1.0 1.65 4.34 4402 4327 A 178 THR H A 177 ILE HA 1.0 1.65 4.08 4403 4328 A 178 THR HA A 180 ALA H 1.0 1.65 6.30 4404 4329 A 178 THR HG2% A 180 ALA H 1.0 1.65 6.22 4405 4330 A 178 THR HG2% A 180 ALA HA 1.0 1.65 5.94 4406 4331 A 179 ARG H A 178 THR H 1.0 1.65 5.93 4407 4332 A 178 THR HA A 178 THR HB 1.0 1.65 5.62 4408 4333 A 178 THR HG2% A 178 THR H 1.0 1.65 5.46 4409 4334 A 178 THR HB A 178 THR H 1.0 1.65 5.45 4410 4335 A 178 THR HA A 178 THR H 1.0 1.65 5.31 4411 4336 A 179 ARG H A 178 THR HB 1.0 1.65 5.17 4412 4337 A 178 THR HA A 178 THR HG2% 1.0 1.65 4.71 4413 4338 A 179 ARG H A 178 THR HG2% 1.0 1.65 4.34 4414 4339 A 178 THR HA A 179 ARG H 1.0 1.65 4.18 4415 4340 A 178 THR HG2% A 178 THR HB 1.0 1.65 4.00 4416 4341 A 179 ARG HDx A 180 ALA H 1.0 1.65 6.76 4417 4342 A 179 ARG HA A 180 ALA HB% 1.0 1.65 6.28 4418 4343 A 179 ARG HGx A 182 ARG HGx 1.0 1.65 6.22 4419 4344 A 179 ARG HDx A 182 ARG H 1.0 1.65 6.14 4420 4345 A 179 ARG HA A 179 ARG HBx 1.0 1.65 5.85 4421 4346 A 179 ARG HA A 182 ARG HE 1.0 1.65 5.45 4422 4347 A 179 ARG H A 179 ARG HBy 1.0 1.65 5.64 4423 4348 A 179 ARG H A 180 ALA H 1.0 1.65 5.41 4424 4349 A 179 ARG HA A 182 ARG HGy 1.0 2.15 5.84 4425 4350 A 179 ARG H A 179 ARG HGx 1.0 1.65 5.27 4426 4351 A 180 ALA H A 179 ARG HBy 1.0 1.65 4.81 4427 4352 A 179 ARG HGx A 179 ARG HBy 1.0 1.65 4.62 4428 4353 A 179 ARG HBx A 182 ARG HGx 1.0 3.35 6.00 4429 4354 A 179 ARG HA A 180 ALA H 1.0 1.65 4.01 4430 4355 A 180 ALA HB% A 181 PRO HBy 1.0 1.65 6.13 4431 4356 A 180 ALA HB% A 181 PRO HA 1.0 1.65 6.09 4432 4357 A 180 ALA HB% A 181 PRO HGy 1.0 1.65 6.09 4433 4358 A 180 ALA HA A 181 PRO HBx 1.0 1.65 5.99 4434 4359 A 180 ALA HA A 181 PRO HBy 1.0 1.65 5.97 4435 4360 A 180 ALA H A 182 ARG HE 1.0 1.65 5.91 4436 4361 A 180 ALA HB% A 181 PRO HGx 1.0 1.65 5.82 4437 4362 A 180 ALA H A 180 ALA HA 1.0 1.65 5.70 4438 4363 A 180 ALA HA A 181 PRO HGx 1.0 1.65 5.06 4439 4364 A 180 ALA H A 182 ARG HGy 1.0 2.35 5.75 4440 4365 A 180 ALA HA A 181 PRO HGy 1.0 1.65 4.67 4441 4366 A 180 ALA HB% A 180 ALA H 1.0 1.65 4.51 4442 4367 A 180 ALA HB% A 181 PRO HDx 1.0 1.65 4.28 4443 4368 A 180 ALA HB% A 180 ALA HA 1.0 1.65 4.06 4444 4369 A 180 ALA HA A 181 PRO HDx 1.0 1.65 3.93 4445 4370 A 180 ALA HA A 181 PRO HDy 1.0 1.65 3.90 4446 4371 A 180 ALA HB% A 181 PRO HDy 1.0 1.65 3.83 4447 4372 A 182 ARG HGy A 181 PRO HBy 1.0 1.65 6.29 4448 4373 A 181 PRO HGx A 181 PRO HDx 1.0 1.65 5.96 4449 4374 A 181 PRO HA A 182 ARG HBx 1.0 1.65 5.89 4450 4375 A 181 PRO HDx A 181 PRO HDy 1.0 1.65 5.87 4451 4376 A 181 PRO HA A 181 PRO HDx 1.0 1.65 5.75 4452 4377 A 182 ARG HGx A 181 PRO HA 1.0 1.65 5.73 4453 4378 A 182 ARG H A 181 PRO HDy 1.0 1.65 5.73 4454 4379 A 181 PRO HBy A 181 PRO HDx 1.0 1.65 5.68 4455 4380 A 181 PRO HA A 181 PRO HDy 1.0 1.65 5.61 4456 4381 A 181 PRO HBy A 181 PRO HDy 1.0 1.65 5.59 4457 4382 A 182 ARG H A 181 PRO HDx 1.0 1.65 5.54 4458 4383 A 181 PRO HBx A 181 PRO HDy 1.0 1.65 5.47 4459 4384 A 182 ARG H A 181 PRO HGy 1.0 1.65 5.35 4460 4385 A 181 PRO HBx A 181 PRO HDx 1.0 1.65 5.35 4461 4386 A 181 PRO HBy A 181 PRO HBx 1.0 1.65 5.08 4462 4387 A 181 PRO HA A 181 PRO HGx 1.0 1.65 5.05 4463 4388 A 182 ARG HGy A 181 PRO HA 1.0 1.65 5.03 4464 4389 A 181 PRO HA A 181 PRO HGy 1.0 1.65 5.03 4465 4390 A 182 ARG H A 181 PRO HBx 1.0 1.65 5.01 4466 4391 A 182 ARG H A 181 PRO HBy 1.0 1.65 5.00 4467 4392 A 181 PRO HA A 181 PRO HBx 1.0 1.65 4.63 4468 4393 A 181 PRO HBy A 181 PRO HA 1.0 1.65 4.45 4469 4394 A 181 PRO HBy A 181 PRO HGx 1.0 1.65 4.41 4470 4395 A 181 PRO HBy A 181 PRO HGy 1.0 1.65 4.33 4471 4396 A 181 PRO HGy A 181 PRO HBx 1.0 1.65 4.18 4472 4397 A 182 ARG H A 181 PRO HA 1.0 1.65 3.33 4473 4398 A 182 ARG HGx A 182 ARG HDx 1.0 1.65 6.33 4474 4399 A 182 ARG HDy A 182 ARG HA 1.0 1.65 5.67 4475 4400 A 182 ARG HDx A 182 ARG HA 1.0 1.65 5.55 4476 4401 A 182 ARG HGx A 182 ARG HGy 1.0 1.65 5.17 4477 4402 A 182 ARG HBx A 182 ARG HDy 1.0 1.65 5.08 4478 4403 A 182 ARG HBx A 182 ARG HDx 1.0 1.65 4.90 4479 4404 A 182 ARG HGx A 182 ARG H 1.0 1.65 4.63 4480 4405 A 182 ARG H A 182 ARG HBx 1.0 1.65 4.63 4481 4406 A 182 ARG HGy A 182 ARG HA 1.0 1.65 4.57 4482 4407 A 182 ARG HGx A 182 ARG HA 1.0 1.65 4.55 4483 4408 A 182 ARG H A 182 ARG HA 1.0 1.65 4.53 4484 4409 A 182 ARG HBx A 182 ARG HA 1.0 1.65 4.44 4485 4410 A 182 ARG H A 182 ARG HGy 1.0 1.65 4.02 4486 4411 A 182 ARG HGy A 182 ARG HBx 1.0 1.65 3.91 4487 4412 A 182 ARG HA A 183 GLY H 1.0 2.20 3.56 4488 4413 A 182 ARG HDx A 183 GLY H 1.0 2.70 6.14 4489 4414 A 182 ARG H A 183 GLY H 1.0 2.20 4.33 4490 4415 A 182 ARG HGx A 183 GLY H 1.0 3.42 5.50 4491 4416 A 182 ARG HGy A 183 GLY H 1.0 3.00 4.84 4492 4417 A 182 ARG H A 183 GLY HAx 1.0 2.46 6.00 4493 4418 A 183 GLY HAy A 184 ALA H 1.0 2.20 3.67 4494 4419 A 183 GLY HAx A 184 ALA H 1.0 2.20 3.76 4495 4420 A 184 ALA HA A 185 GLU H 1.0 2.20 3.52 4496 4421 A 185 GLU H A 184 ALA HB% 1.0 2.20 3.86 4497 4422 A 184 ALA H A 185 GLU H 1.0 2.20 4.29 4498 4423 A 183 GLY H A 184 ALA H 1.0 2.20 4.73 4499 4424 A 182 ARG H A 185 GLU HA 1.0 2.43 5.60 4500 4425 A 185 GLU H A 186 ASN H 1.0 2.91 5.00 4501 4426 A 185 GLU HA A 186 ASN H 1.0 2.20 3.91 4502 4427 A 186 ASN H A 185 GLU HBy 1.0 1.84 5.00 4503 4428 A 186 ASN HA A 187 LEU H 1.0 2.20 3.53 4504 4429 A 187 LEU H A 186 ASN HBy 1.0 2.20 4.50 4505 4430 A 186 ASN HA A 188 TYR H 1.0 1.99 5.00 4506 4431 A 186 ASN H A 187 LEU H 1.0 2.20 4.38 4507 4432 A 187 LEU H A 188 TYR H 1.0 2.20 3.89 4508 4433 A 188 TYR H A 187 LEU HA 1.0 2.90 4.17 4509 4434 A 188 TYR H A 187 LEU HBx 1.0 2.20 4.28 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 MET H A 1 MET O 1.0 2.2 2.8 2 2 A 1 MET O A 4 MET N 1.0 3.2 3.8 3 3 A 3 GLY O A 7 THR H 1.0 1.7 2.3 4 4 A 3 GLY O A 7 THR N 1.0 2.7 3.3 5 5 A 8 GLY H A 4 MET O 1.0 1.7 2.3 6 6 A 4 MET O A 8 GLY N 1.0 2.7 3.3 7 7 A 9 LEU H A 5 VAL O 1.0 1.7 2.3 8 8 A 5 VAL O A 9 LEU N 1.0 2.7 3.3 9 9 A 10 MET H A 6 PHE O 1.0 1.7 2.3 10 10 A 6 PHE O A 10 MET N 1.0 2.7 3.3 11 11 A 11 GLU H A 7 THR O 1.0 1.7 2.3 12 12 A 7 THR O A 11 GLU N 1.0 2.7 3.3 13 13 A 12 LEU H A 8 GLY O 1.0 1.7 2.3 14 14 A 8 GLY O A 12 LEU N 1.0 2.7 3.3 15 15 A 13 ILE H A 9 LEU O 1.0 1.7 2.3 16 16 A 9 LEU O A 13 ILE N 1.0 2.7 3.3 17 17 A 14 GLU H A 10 MET O 1.0 1.7 2.3 18 18 A 10 MET O A 14 GLU N 1.0 2.7 3.3 19 19 A 15 ASP H A 11 GLU O 1.0 1.7 2.3 20 20 A 11 GLU O A 15 ASP N 1.0 2.7 3.3 21 21 A 16 GLU H A 12 LEU O 1.0 1.7 2.3 22 22 A 12 LEU O A 16 GLU N 1.0 2.7 3.3 23 23 A 17 PHE H A 13 ILE O 1.0 1.7 2.3 24 24 A 13 ILE O A 17 PHE N 1.0 2.7 3.3 25 25 A 22 LEU H A 18 GLY O 1.0 1.7 2.3 26 26 A 18 GLY O A 22 LEU N 1.0 2.7 3.3 27 27 A 23 ASP H A 19 TYR O 1.0 1.7 2.3 28 28 A 19 TYR O A 23 ASP N 1.0 2.7 3.3 29 29 A 20 GLU O A 24 THR H 1.0 1.7 2.3 30 30 A 20 GLU O A 24 THR N 1.0 2.7 3.3 31 31 A 25 LEU H A 21 THR O 1.0 1.7 2.3 32 32 A 21 THR O A 25 LEU N 1.0 2.7 3.3 33 33 A 22 LEU O A 26 LEU H 1.0 1.7 2.3 34 34 A 22 LEU O A 26 LEU N 1.0 2.7 3.3 35 35 A 27 GLU H A 23 ASP O 1.0 1.7 2.3 36 36 A 23 ASP O A 27 GLU N 1.0 2.7 3.3 37 37 A 28 SER H A 24 THR O 1.0 1.7 2.3 38 38 A 24 THR O A 28 SER N 1.0 2.7 3.3 39 39 A 29 CYS H A 25 LEU O 1.0 1.7 2.3 40 40 A 25 LEU O A 29 CYS N 1.0 2.7 3.3 41 41 A 45 HIS O A 49 LEU H 1.0 1.7 2.3 42 42 A 45 HIS O A 49 LEU N 1.0 2.7 3.3 43 43 A 50 GLN H A 46 GLN O 1.0 1.7 2.3 44 44 A 46 GLN O A 50 GLN N 1.0 2.7 3.3 45 45 A 51 LEU H A 47 GLU O 1.0 1.7 2.3 46 46 A 47 GLU O A 51 LEU N 1.0 2.7 3.3 47 47 A 52 VAL H A 48 LEU O 1.0 1.7 2.3 48 48 A 48 LEU O A 52 VAL N 1.0 2.7 3.3 49 49 A 53 VAL H A 49 LEU O 1.0 1.7 2.3 50 50 A 49 LEU O A 53 VAL N 1.0 2.7 3.3 51 51 A 54 LYS H A 50 GLN O 1.0 1.7 2.3 52 52 A 50 GLN O A 54 LYS N 1.0 2.7 3.3 53 53 A 55 LEU H A 51 LEU O 1.0 1.7 2.3 54 54 A 51 LEU O A 55 LEU N 1.0 2.7 3.3 55 55 A 56 SER H A 52 VAL O 1.0 1.7 2.3 56 56 A 52 VAL O A 56 SER N 1.0 2.7 3.3 57 57 A 57 GLU H A 53 VAL O 1.0 1.7 2.3 58 58 A 53 VAL O A 57 GLU N 1.0 2.7 3.3 59 59 A 58 VAL H A 54 LYS O 1.0 1.7 2.3 60 60 A 54 LYS O A 58 VAL N 1.0 2.7 3.3 61 61 A 59 SER H A 55 LEU O 1.0 1.7 2.3 62 62 A 55 LEU O A 59 SER N 1.0 2.7 3.3 63 63 A 66 LEU H A 62 PRO O 1.0 1.7 2.3 64 64 A 62 PRO O A 66 LEU N 1.0 2.7 3.3 65 65 A 67 VAL H A 63 VAL O 1.0 2.2 2.8 66 66 A 63 VAL O A 67 VAL N 1.0 2.7 3.3 67 67 A 68 ARG H A 64 THR O 1.0 1.7 2.3 68 68 A 64 THR O A 68 ARG N 1.0 2.7 3.3 69 69 A 69 LEU H A 65 GLU O 1.0 1.7 2.3 70 70 A 65 GLU O A 69 LEU N 1.0 2.7 3.3 71 71 A 70 PHE H A 66 LEU O 1.0 1.7 2.3 72 72 A 66 LEU O A 70 PHE N 1.0 2.7 3.3 73 73 A 71 GLY H A 67 VAL O 1.0 1.7 2.3 74 74 A 67 VAL O A 71 GLY N 1.0 2.7 3.3 75 75 A 72 LYS H A 68 ARG O 1.0 1.7 2.3 76 76 A 68 ARG O A 72 LYS N 1.0 2.7 3.3 77 77 A 73 LYS H A 69 LEU O 1.0 1.7 2.3 78 78 A 69 LEU O A 73 LYS N 1.0 2.7 3.3 79 79 A 70 PHE O A 74 LEU H 1.0 1.7 2.3 80 80 A 70 PHE O A 74 LEU N 1.0 2.7 3.3 81 81 A 71 GLY O A 75 PHE H 1.0 1.7 2.3 82 82 A 71 GLY O A 75 PHE N 1.0 2.7 3.3 83 83 A 76 VAL H A 72 LYS O 1.0 1.7 2.3 84 84 A 72 LYS O A 76 VAL N 1.0 2.7 3.3 85 85 A 73 LYS O A 77 GLU H 1.0 1.7 2.3 86 86 A 73 LYS O A 77 GLU N 1.0 2.7 3.3 87 87 A 78 LEU H A 74 LEU O 1.0 1.7 2.3 88 88 A 74 LEU O A 78 LEU N 1.0 2.7 3.3 89 89 A 79 ILE H A 75 PHE O 1.0 1.7 2.3 90 90 A 75 PHE O A 79 ILE N 1.0 2.7 3.3 91 91 A 80 GLU H A 76 VAL O 1.0 1.7 2.3 92 92 A 76 VAL O A 80 GLU N 1.0 2.7 3.3 93 93 A 81 GLY H A 77 GLU O 1.0 1.7 2.3 94 94 A 77 GLU O A 81 GLY N 1.0 2.7 3.3 95 95 A 82 HIS H A 78 LEU O 1.0 1.7 2.3 96 96 A 78 LEU O A 82 HIS N 1.0 2.7 3.3 97 97 A 86 ALA H A 82 HIS O 1.0 1.7 2.3 98 98 A 82 HIS O A 86 ALA N 1.0 2.7 3.3 99 99 A 87 ASN H A 83 PRO O 1.0 1.7 2.3 100 100 A 83 PRO O A 87 ASN N 1.0 2.7 3.3 101 101 A 88 GLU H A 84 GLU O 1.0 1.7 2.3 102 102 A 84 GLU O A 88 GLU N 1.0 2.7 3.3 103 103 A 95 LEU H A 91 ASP O 1.0 1.7 2.3 104 104 A 91 ASP O A 95 LEU N 1.0 2.7 3.3 105 105 A 92 SER O A 96 LEU H 1.0 1.7 2.3 106 106 A 92 SER O A 96 LEU N 1.0 2.7 3.3 107 107 A 93 PHE O A 97 SER H 1.0 1.7 2.3 108 108 A 93 PHE O A 97 SER N 1.0 2.7 3.3 109 109 A 98 LYS H A 94 ASP O 1.0 1.7 2.3 110 110 A 94 ASP O A 98 LYS N 1.0 2.7 3.3 111 111 A 99 ILE H A 95 LEU O 1.0 1.7 2.3 112 112 A 95 LEU O A 99 ILE N 1.0 2.7 3.3 113 113 A 102 PHE H A 98 LYS O 1.0 1.7 2.3 114 114 A 98 LYS O A 102 PHE N 1.0 2.7 3.3 115 115 A 102 PHE O A 106 GLU H 1.0 1.7 2.3 116 116 A 102 PHE O A 106 GLU N 1.0 2.7 3.3 117 117 A 107 VAL H A 103 ILE O 1.0 1.7 2.3 118 118 A 103 ILE O A 107 VAL N 1.0 2.7 3.3 119 119 A 108 TYR H A 104 HIS O 1.0 1.7 2.3 120 120 A 104 HIS O A 108 TYR N 1.0 2.7 3.3 121 121 A 109 LYS H A 105 VAL O 1.0 1.7 2.3 122 122 A 105 VAL O A 109 LYS N 1.0 2.7 3.3 123 123 A 110 LEU H A 106 GLU O 1.0 1.7 2.3 124 124 A 106 GLU O A 110 LEU N 1.0 2.7 3.3 125 125 A 111 TYR H A 107 VAL O 1.0 1.7 2.3 126 126 A 107 VAL O A 111 TYR N 1.0 2.7 3.3 127 127 A 118 LYS H A 134 GLN O 1.0 1.7 2.3 128 128 A 118 LYS N A 134 GLN O 1.0 2.7 3.3 129 129 A 120 THR H A 132 HIS O 1.0 1.7 2.3 130 130 A 120 THR N A 132 HIS O 1.0 2.7 3.3 131 131 A 122 ASP H A 130 ARG O 1.0 1.7 2.3 132 132 A 122 ASP N A 130 ARG O 1.0 2.7 3.3 133 133 A 130 ARG H A 122 ASP O 1.0 1.7 2.3 134 134 A 122 ASP O A 130 ARG N 1.0 2.7 3.3 135 135 A 131 LEU H A 175 PHE O 1.0 1.7 2.3 136 136 A 131 LEU N A 175 PHE O 1.0 2.7 3.3 137 137 A 132 HIS H A 120 THR O 1.0 1.7 2.3 138 138 A 120 THR O A 132 HIS N 1.0 2.7 3.3 139 139 A 133 TYR H A 173 VAL O 1.0 1.7 2.3 140 140 A 133 TYR N A 173 VAL O 1.0 2.7 3.3 141 141 A 134 GLN H A 118 LYS O 1.0 1.7 2.3 142 142 A 118 LYS O A 134 GLN N 1.0 2.7 3.3 143 143 A 135 SER H A 171 THR O 1.0 1.7 2.3 144 144 A 135 SER N A 171 THR O 1.0 2.7 3.3 145 145 A 143 ALA H A 139 PHE O 1.0 1.7 2.3 146 146 A 139 PHE O A 143 ALA N 1.0 2.7 3.3 147 147 A 140 ALA O A 144 GLU H 1.0 1.7 2.3 148 148 A 140 ALA O A 144 GLU N 1.0 2.7 3.3 149 149 A 145 GLY H A 141 SER O 1.0 1.7 2.3 150 150 A 141 SER O A 145 GLY N 1.0 2.7 3.3 151 151 A 146 LEU H A 142 PHE O 1.0 1.7 2.3 152 152 A 142 PHE O A 146 LEU N 1.0 2.7 3.3 153 153 A 147 LEU H A 143 ALA O 1.0 1.7 2.3 154 154 A 143 ALA O A 147 LEU N 1.0 2.7 3.3 155 155 A 148 ASP H A 144 GLU O 1.0 1.7 2.3 156 156 A 144 GLU O A 148 ASP N 1.0 2.7 3.3 157 157 A 149 GLY H A 145 GLY O 1.0 1.7 2.3 158 158 A 145 GLY O A 149 GLY N 1.0 2.7 3.3 159 159 A 146 LEU O A 150 CYS H 1.0 1.7 2.3 160 160 A 146 LEU O A 150 CYS N 1.0 2.7 3.3 161 161 A 151 ALA H A 147 LEU O 1.0 1.7 2.3 162 162 A 147 LEU O A 151 ALA N 1.0 2.7 3.3 163 163 A 148 ASP O A 152 GLU H 1.0 1.7 2.3 164 164 A 148 ASP O A 152 GLU N 1.0 2.7 3.3 165 165 A 153 TYR H A 149 GLY O 1.0 1.7 2.3 166 166 A 149 GLY O A 153 TYR N 1.0 2.7 3.3 167 167 A 150 CYS O A 154 PHE H 1.0 1.7 2.3 168 168 A 150 CYS O A 154 PHE N 1.0 2.7 3.3 169 169 A 151 ALA O A 155 LYS H 1.0 1.7 2.3 170 170 A 151 ALA O A 155 LYS N 1.0 2.7 3.3 171 171 A 159 THR H A 178 THR O 1.0 1.7 2.3 172 172 A 159 THR N A 178 THR O 1.0 2.7 3.3 173 173 A 161 SER H A 176 ASN O 1.0 1.7 2.3 174 174 A 161 SER N A 176 ASN O 1.0 2.7 3.3 175 175 A 163 THR H A 174 ILE O 1.0 1.7 2.3 176 176 A 163 THR N A 174 ILE O 1.0 2.7 3.3 177 177 A 167 GLN H A 163 THR O 1.0 1.7 2.3 178 178 A 163 THR O A 167 GLN N 1.0 2.7 3.3 179 179 A 135 SER O A 171 THR H 1.0 1.7 2.3 180 180 A 135 SER O A 171 THR N 1.0 2.7 3.3 181 181 A 173 VAL H A 133 TYR O 1.0 1.7 2.3 182 182 A 133 TYR O A 173 VAL N 1.0 2.7 3.3 183 183 A 175 PHE H A 131 LEU O 1.0 1.7 2.3 184 184 A 131 LEU O A 175 PHE N 1.0 2.7 3.3 185 185 A 176 ASN H A 161 SER O 1.0 1.7 2.3 186 186 A 161 SER O A 176 ASN N 1.0 2.7 3.3 187 187 A 177 ILE H A 129 ILE O 1.0 1.7 2.3 188 188 A 129 ILE O A 177 ILE N 1.0 2.7 3.3 189 189 A 178 THR H A 159 THR O 1.0 1.7 2.3 190 190 A 159 THR O A 178 THR N 1.0 2.7 3.3 191 191 A 179 ARG H A 127 ASN O 1.0 1.7 2.3 192 192 A 127 ASN O A 179 ARG N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 MET C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -77.54 -37.54 PHI 2 2 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 MET N 1.0 -57.50 -17.50 PSI 3 3 A 3 GLY C A 4 MET N A 4 MET CA A 4 MET C 1.0 -85.56 -45.56 PHI 4 4 A 4 MET N A 4 MET CA A 4 MET C A 5 VAL N 1.0 -69.08 -5.06 PSI 5 5 A 4 MET C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -85.30 -45.30 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 PHE N 1.0 -64.39 -24.39 PSI 7 7 A 5 VAL C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -84.03 -44.03 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 GLY N 1.0 -59.66 -19.66 PSI 9 9 A 7 THR C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -85.96 -45.96 PHI 10 10 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 LEU N 1.0 -60.16 -20.16 PSI 11 11 A 8 GLY C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -85.21 -45.21 PHI 12 12 A 9 LEU C A 10 MET N A 10 MET CA A 10 MET C 1.0 -134.19 9.81 PHI 13 13 A 10 MET N A 10 MET CA A 10 MET C A 11 GLU N 1.0 -61.04 -21.04 PSI 14 14 A 10 MET C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -85.05 -45.05 PHI 15 15 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -59.24 -19.24 PSI 16 16 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -84.28 -44.28 PHI 17 17 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ILE N 1.0 -63.52 -23.52 PSI 18 18 A 12 LEU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -82.17 -42.17 PHI 19 19 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLU N 1.0 -65.17 -25.17 PSI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ASP N 1.0 -63.85 -23.85 PSI 21 21 A 14 GLU C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -89.83 -49.83 PHI 22 22 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 GLU N 1.0 -58.47 -18.47 PSI 23 23 A 15 ASP C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -100.74 -60.74 PHI 24 24 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 PHE N 1.0 -58.54 -13.44 PSI 25 25 A 16 GLU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -127.62 -87.62 PHI 26 26 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 GLY N 1.0 -37.11 2.89 PSI 27 27 A 17 PHE C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 22.86 165.46 PHI 28 28 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 TYR N 1.0 136.97 176.97 PSI 29 29 A 18 GLY C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -115.36 -55.36 PHI 30 30 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 GLU N 1.0 -64.02 -13.02 PSI 31 31 A 19 TYR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -82.38 -42.38 PHI 32 32 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 THR N 1.0 -60.85 -20.85 PSI 33 33 A 20 GLU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -87.20 -47.20 PHI 34 34 A 21 THR N A 21 THR CA A 21 THR C A 22 LEU N 1.0 -61.66 -21.66 PSI 35 35 A 21 THR C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -85.33 -45.33 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 -60.44 -20.44 PSI 37 37 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 THR N 1.0 -60.43 -20.43 PSI 38 38 A 23 ASP C A 24 THR N A 24 THR CA A 24 THR C 1.0 -84.40 -44.40 PHI 39 39 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 -59.16 -19.16 PSI 40 40 A 24 THR C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -84.62 -44.62 PHI 41 41 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -64.69 -24.69 PSI 42 42 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -84.36 -44.36 PHI 43 43 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -64.09 -12.09 PSI 44 44 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -88.72 -48.72 PHI 45 45 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 SER N 1.0 -47.83 -7.83 PSI 46 46 A 27 GLU C A 28 SER N A 28 SER CA A 28 SER C 1.0 -107.05 -67.05 PHI 47 47 A 28 SER N A 28 SER CA A 28 SER C A 29 CYS N 1.0 -47.52 21.06 PSI 48 48 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLN N 1.0 79.91 191.67 PSI 49 49 A 31 LEU C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -150.06 -40.06 PHI 50 50 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 SER N 1.0 -69.13 0.87 PSI 51 51 A 32 GLN C A 33 SER N A 33 SER CA A 33 SER C 1.0 -153.57 11.03 PHI 52 52 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 -63.17 28.67 PSI 53 53 A 34 GLU C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 41.74 131.74 PHI 54 54 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 TYR N 1.0 67.74 187.48 PSI 55 55 A 36 ILE C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -163.54 -56.70 PHI 56 56 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 GLY N 1.0 -57.03 62.97 PSI 57 57 A 42 SER N A 42 SER CA A 42 SER C A 43 TYR N 1.0 72.75 198.31 PSI 58 58 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 ASP N 1.0 99.85 200.75 PSI 59 59 A 43 TYR C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -85.44 -45.44 PHI 60 60 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 HIS N 1.0 128.80 191.26 PSI 61 61 A 44 ASP C A 45 HIS N A 45 HIS CA A 45 HIS C 1.0 -98.64 -58.64 PHI 62 62 A 45 HIS N A 45 HIS CA A 45 HIS C A 46 GLN N 1.0 -56.86 -16.86 PSI 63 63 A 45 HIS C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -84.50 -44.50 PHI 64 64 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 GLU N 1.0 -59.49 -19.49 PSI 65 65 A 46 GLN C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -86.94 -46.94 PHI 66 66 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -60.54 -20.54 PSI 67 67 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -87.03 -47.03 PHI 68 68 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 -63.70 -23.70 PSI 69 69 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -86.26 -46.26 PHI 70 70 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLN N 1.0 -55.22 -15.22 PSI 71 71 A 49 LEU C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -84.50 -44.50 PHI 72 72 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 LEU N 1.0 -61.74 -21.74 PSI 73 73 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 VAL N 1.0 -69.36 -19.36 PSI 74 74 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 VAL N 1.0 -60.77 -20.77 PSI 75 75 A 52 VAL C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -82.56 -42.56 PHI 76 76 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 LYS N 1.0 -64.68 -24.68 PSI 77 77 A 53 VAL C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -87.47 -47.47 PHI 78 78 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LEU N 1.0 -58.52 -18.52 PSI 79 79 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 SER N 1.0 -57.44 -17.44 PSI 80 80 A 55 LEU C A 56 SER N A 56 SER CA A 56 SER C 1.0 -85.31 -45.31 PHI 81 81 A 56 SER N A 56 SER CA A 56 SER C A 57 GLU N 1.0 -58.35 -18.35 PSI 82 82 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 VAL N 1.0 -61.04 -21.04 PSI 83 83 A 57 GLU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -90.07 -50.07 PHI 84 84 A 58 VAL C A 59 SER N A 59 SER CA A 59 SER C 1.0 -119.52 -53.80 PHI 85 85 A 59 SER N A 59 SER CA A 59 SER C A 60 SER N 1.0 -39.65 2.31 PSI 86 86 A 60 SER C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -113.30 -45.86 PHI 87 87 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 PRO N 1.0 115.91 155.91 PSI 88 88 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 VAL N 1.0 123.75 163.75 PSI 89 89 A 62 PRO C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -75.76 -35.76 PHI 90 90 A 64 THR N A 64 THR CA A 64 THR C A 65 GLU N 1.0 -56.33 -16.33 PSI 91 91 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -59.02 -19.02 PSI 92 92 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -87.08 -47.08 PHI 93 93 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 VAL N 1.0 -62.33 -22.33 PSI 94 94 A 66 LEU C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -82.01 -42.01 PHI 95 95 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ARG N 1.0 -59.97 -19.97 PSI 96 96 A 67 VAL C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -86.60 -46.60 PHI 97 97 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LEU N 1.0 -60.79 -20.79 PSI 98 98 A 68 ARG C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -87.73 -47.73 PHI 99 99 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 PHE N 1.0 -59.97 -19.97 PSI 100 100 A 69 LEU C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -86.94 -46.94 PHI 101 101 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 GLY N 1.0 -58.95 -18.95 PSI 102 102 A 70 PHE C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -81.15 -41.15 PHI 103 103 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 LYS N 1.0 -61.60 -21.60 PSI 104 104 A 71 GLY C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -85.19 -45.19 PHI 105 105 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 LYS N 1.0 -61.83 -21.83 PSI 106 106 A 72 LYS C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -86.83 -46.83 PHI 107 107 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 LEU N 1.0 -59.34 -19.34 PSI 108 108 A 73 LYS C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -86.02 -46.02 PHI 109 109 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 PHE N 1.0 -62.46 -22.46 PSI 110 110 A 74 LEU C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -82.59 -42.59 PHI 111 111 A 75 PHE C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -83.50 -43.50 PHI 112 112 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLU N 1.0 -65.92 -15.92 PSI 113 113 A 76 VAL C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -84.99 -44.99 PHI 114 114 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LEU N 1.0 -60.07 -20.07 PSI 115 115 A 77 GLU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -83.32 -43.32 PHI 116 116 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ILE N 1.0 -63.31 -23.31 PSI 117 117 A 78 LEU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -88.54 -48.54 PHI 118 118 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 GLU N 1.0 -53.59 -13.59 PSI 119 119 A 79 ILE C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -86.28 -46.28 PHI 120 120 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLY N 1.0 -49.91 -9.91 PSI 121 121 A 80 GLU C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -102.13 -62.13 PHI 122 122 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 HIS N 1.0 -38.98 19.92 PSI 123 123 A 81 GLY C A 82 HIS N A 82 HIS CA A 82 HIS C 1.0 -174.48 -34.48 PHI 124 124 A 82 HIS N A 82 HIS CA A 82 HIS C A 83 PRO N 1.0 21.79 161.79 PSI 125 125 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 GLU N 1.0 -55.97 -15.97 PSI 126 126 A 83 PRO C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -95.12 -37.44 PHI 127 127 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -89.25 -49.25 PHI 128 128 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ALA N 1.0 -61.56 -21.56 PSI 129 129 A 85 ILE C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -125.84 -65.84 PHI 130 130 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ASN N 1.0 -54.85 -14.85 PSI 131 131 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 GLU N 1.0 -40.70 -0.70 PSI 132 132 A 87 ASN C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -138.52 -49.20 PHI 133 133 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 MET N 1.0 -62.09 54.59 PSI 134 134 A 88 GLU C A 89 MET N A 89 MET CA A 89 MET C 1.0 -130.88 -61.50 PHI 135 135 A 89 MET N A 89 MET CA A 89 MET C A 90 LYS N 1.0 100.72 162.08 PSI 136 136 A 89 MET C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -127.88 -67.00 PHI 137 137 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ASP N 1.0 -49.34 8.18 PSI 138 138 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 SER N 1.0 104.90 188.98 PSI 139 139 A 91 ASP C A 92 SER N A 92 SER CA A 92 SER C 1.0 -83.62 -43.62 PHI 140 140 A 92 SER C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -85.98 -45.98 PHI 141 141 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ASP N 1.0 -53.32 -13.32 PSI 142 142 A 93 PHE C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -88.42 -48.42 PHI 143 143 A 94 ASP C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -84.70 -44.70 PHI 144 144 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LEU N 1.0 -62.10 -22.10 PSI 145 145 A 95 LEU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -84.58 -44.58 PHI 146 146 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 SER N 1.0 -56.07 -16.07 PSI 147 147 A 96 LEU C A 97 SER N A 97 SER CA A 97 SER C 1.0 -88.48 -48.48 PHI 148 148 A 97 SER N A 97 SER CA A 97 SER C A 98 LYS N 1.0 -47.91 -7.91 PSI 149 149 A 97 SER C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -125.22 -75.10 PHI 150 150 A 98 LYS C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -83.15 -43.15 PHI 151 151 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 ASP N 1.0 -63.49 -23.49 PSI 152 152 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 SER N 1.0 -67.89 -7.89 PSI 153 153 A 100 ASP C A 101 SER N A 101 SER CA A 101 SER C 1.0 -87.98 -47.98 PHI 154 154 A 101 SER N A 101 SER CA A 101 SER C A 102 PHE N 1.0 -53.97 -3.97 PSI 155 155 A 101 SER C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -156.84 -104.36 PHI 156 156 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 ILE N 1.0 -55.33 -5.33 PSI 157 157 A 102 PHE C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -78.60 -38.60 PHI 158 158 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 HIS N 1.0 -63.88 -23.88 PSI 159 159 A 103 ILE C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -88.93 -38.93 PHI 160 160 A 105 VAL C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -86.03 -46.03 PHI 161 161 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 VAL N 1.0 -60.55 -20.55 PSI 162 162 A 106 GLU C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -85.71 -45.71 PHI 163 163 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 TYR N 1.0 -62.78 -22.78 PSI 164 164 A 107 VAL C A 108 TYR N A 108 TYR CA A 108 TYR C 1.0 -86.53 -46.53 PHI 165 165 A 108 TYR N A 108 TYR CA A 108 TYR C A 109 LYS N 1.0 -55.57 -15.57 PSI 166 166 A 108 TYR C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -89.04 -49.04 PHI 167 167 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 LEU N 1.0 -56.97 -16.97 PSI 168 168 A 109 LYS C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -95.72 -55.72 PHI 169 169 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 TYR N 1.0 -90.47 -40.47 PSI 170 170 A 110 LEU C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -148.05 -108.05 PHI 171 171 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 PRO N 1.0 50.65 140.65 PSI 172 172 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLN N 1.0 -42.16 -2.16 PSI 173 173 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 ALA N 1.0 -34.21 27.79 PSI 174 174 A 113 GLN C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -119.34 -46.84 PHI 175 175 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 GLU N 1.0 107.52 157.78 PSI 176 176 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 PRO N 1.0 84.97 176.83 PSI 177 177 A 117 PRO C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -172.60 -57.76 PHI 178 178 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 THR N 1.0 103.33 173.63 PSI 179 179 A 121 CYS N A 121 CYS CA A 121 CYS C A 122 ASP N 1.0 120.29 165.03 PSI 180 180 A 121 CYS C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -158.55 -83.39 PHI 181 181 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 ARG N 1.0 96.08 167.74 PSI 182 182 A 122 ASP C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -122.85 -52.63 PHI 183 183 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 LEU N 1.0 115.32 205.88 PSI 184 184 A 125 GLY C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -92.42 -28.42 PHI 185 185 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 ASN N 1.0 -49.74 -9.18 PSI 186 186 A 126 ASP C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -154.19 -98.57 PHI 187 187 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 ASP N 1.0 -4.92 35.08 PSI 188 188 A 127 ASN C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -167.71 -107.75 PHI 189 189 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ILE N 1.0 121.21 169.55 PSI 190 190 A 128 ASP C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -152.84 -112.84 PHI 191 191 A 130 ARG C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -169.08 -75.98 PHI 192 192 A 131 LEU C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -136.62 -96.62 PHI 193 193 A 134 GLN C A 135 SER N A 135 SER CA A 135 SER C 1.0 -176.77 -40.69 PHI 194 194 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 PHE N 1.0 88.85 154.27 PSI 195 195 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 SER N 1.0 -65.36 -15.36 PSI 196 196 A 140 ALA C A 141 SER N A 141 SER CA A 141 SER C 1.0 -84.67 -44.67 PHI 197 197 A 141 SER N A 141 SER CA A 141 SER C A 142 PHE N 1.0 -57.17 -17.17 PSI 198 198 A 141 SER C A 142 PHE N A 142 PHE CA A 142 PHE C 1.0 -89.74 -49.74 PHI 199 199 A 142 PHE N A 142 PHE CA A 142 PHE C A 143 ALA N 1.0 -63.40 -23.40 PSI 200 200 A 142 PHE C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -83.78 -43.78 PHI 201 201 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 GLU N 1.0 -59.53 -19.53 PSI 202 202 A 143 ALA C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -82.44 -42.44 PHI 203 203 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 GLY N 1.0 -63.62 -23.62 PSI 204 204 A 144 GLU C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 -83.75 -43.75 PHI 205 205 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 LEU N 1.0 -62.45 -22.45 PSI 206 206 A 145 GLY C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -85.14 -45.14 PHI 207 207 A 146 LEU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -82.53 -42.53 PHI 208 208 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ASP N 1.0 -60.29 -20.29 PSI 209 209 A 147 LEU C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -84.91 -44.91 PHI 210 210 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 GLY N 1.0 -59.08 -19.08 PSI 211 211 A 148 ASP C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 -85.79 -45.79 PHI 212 212 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 CYS N 1.0 -59.45 -19.45 PSI 213 213 A 149 GLY C A 150 CYS N A 150 CYS CA A 150 CYS C 1.0 -85.58 -45.58 PHI 214 214 A 150 CYS N A 150 CYS CA A 150 CYS C A 151 ALA N 1.0 -61.16 -21.16 PSI 215 215 A 150 CYS C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -81.48 -41.48 PHI 216 216 A 151 ALA C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -86.87 -46.87 PHI 217 217 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 TYR N 1.0 -60.96 -20.96 PSI 218 218 A 152 GLU C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -84.12 -44.12 PHI 219 219 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 PHE N 1.0 -60.27 -20.27 PSI 220 220 A 153 TYR C A 154 PHE N A 154 PHE CA A 154 PHE C 1.0 -106.00 -66.00 PHI 221 221 A 154 PHE N A 154 PHE CA A 154 PHE C A 155 LYS N 1.0 -33.27 26.73 PSI 222 222 A 154 PHE C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 26.36 86.36 PHI 223 223 A 155 LYS C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -166.29 -97.95 PHI 224 224 A 156 GLU C A 157 ASP N A 157 ASP CA A 157 ASP C 1.0 -153.50 -29.98 PHI 225 225 A 157 ASP C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -137.21 -81.21 PHI 226 226 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 THR N 1.0 107.50 164.00 PSI 227 227 A 158 PHE C A 159 THR N A 159 THR CA A 159 THR C 1.0 -128.72 -77.58 PHI 228 228 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 SER N 1.0 109.10 149.10 PSI 229 229 A 160 ILE C A 161 SER N A 161 SER CA A 161 SER C 1.0 -155.04 -90.80 PHI 230 230 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 THR N 1.0 101.20 175.54 PSI 231 231 A 163 THR N A 163 THR CA A 163 THR C A 164 PRO N 1.0 114.81 171.95 PSI 232 232 A 164 PRO C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -87.48 -47.48 PHI 233 233 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 THR N 1.0 -40.24 -0.24 PSI 234 234 A 165 GLU C A 166 THR N A 166 THR CA A 166 THR C 1.0 -131.57 -89.19 PHI 235 235 A 166 THR C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -82.45 -42.45 PHI 236 236 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 ASP N 1.0 -50.34 -10.34 PSI 237 237 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 SER N 1.0 -4.19 45.81 PSI 238 238 A 168 ASP C A 169 SER N A 169 SER CA A 169 SER C 1.0 -159.09 -24.19 PHI 239 239 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 THR N 1.0 82.05 229.41 PSI 240 240 A 172 ASP N A 172 ASP CA A 172 ASP C A 173 VAL N 1.0 106.92 148.06 PSI 241 241 A 172 ASP C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -200.91 -74.27 PHI 242 242 A 173 VAL C A 174 ILE N A 174 ILE CA A 174 ILE C 1.0 -131.90 -64.16 PHI 243 243 A 174 ILE N A 174 ILE CA A 174 ILE C A 175 PHE N 1.0 94.76 154.76 PSI 244 244 A 175 PHE C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -175.06 -34.04 PHI 245 245 A 176 ASN C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -163.97 -63.59 PHI 246 246 A 178 THR N A 178 THR CA A 178 THR C A 179 ARG N 1.0 117.02 159.32 PSI 247 247 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 ALA N 1.0 93.84 144.10 PSI 248 248 A 179 ARG C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -180.37 -52.81 PHI 249 249 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 PRO N 1.0 116.40 178.08 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLY H A 3 GLY N 1.0 . . . 2 2 A 4 MET H A 4 MET N 1.0 . . . 3 3 A 5 VAL H A 5 VAL N 1.0 . . . 4 4 A 7 THR H A 7 THR N 1.0 . . . 5 5 A 8 GLY H A 8 GLY N 1.0 . . . 6 6 A 9 LEU H A 9 LEU N 1.0 . . . 7 7 A 11 GLU H A 11 GLU N 1.0 . . . 8 8 A 12 LEU H A 12 LEU N 1.0 . . . 9 9 A 14 GLU H A 14 GLU N 1.0 . . . 10 10 A 16 GLU H A 16 GLU N 1.0 . . . 11 11 A 17 PHE H A 17 PHE N 1.0 . . . 12 12 A 18 GLY H A 18 GLY N 1.0 . . . 13 13 A 19 TYR H A 19 TYR N 1.0 . . . 14 14 A 20 GLU H A 20 GLU N 1.0 . . . 15 15 A 21 THR H A 21 THR N 1.0 . . . 16 16 A 22 LEU H A 22 LEU N 1.0 . . . 17 17 A 24 THR H A 24 THR N 1.0 . . . 18 18 A 27 GLU H A 27 GLU N 1.0 . . . 19 19 A 28 SER H A 28 SER N 1.0 . . . 20 20 A 29 CYS H A 29 CYS N 1.0 . . . 21 21 A 30 GLU H A 30 GLU N 1.0 . . . 22 22 A 31 LEU H A 31 LEU N 1.0 . . . 23 23 A 32 GLN H A 32 GLN N 1.0 . . . 24 24 A 33 SER H A 33 SER N 1.0 . . . 25 25 A 34 GLU H A 34 GLU N 1.0 . . . 26 26 A 35 GLY H A 35 GLY N 1.0 . . . 27 27 A 36 ILE H A 36 ILE N 1.0 . . . 28 28 A 37 TYR H A 37 TYR N 1.0 . . . 29 29 A 38 THR H A 38 THR N 1.0 . . . 30 30 A 39 SER H A 39 SER N 1.0 . . . 31 31 A 40 VAL H A 40 VAL N 1.0 . . . 32 32 A 41 GLY H A 41 GLY N 1.0 . . . 33 33 A 42 SER H A 42 SER N 1.0 . . . 34 34 A 44 ASP H A 44 ASP N 1.0 . . . 35 35 A 45 HIS H A 45 HIS N 1.0 . . . 36 36 A 46 GLN H A 46 GLN N 1.0 . . . 37 37 A 48 LEU H A 48 LEU N 1.0 . . . 38 38 A 49 LEU H A 49 LEU N 1.0 . . . 39 39 A 50 GLN H A 50 GLN N 1.0 . . . 40 40 A 51 LEU H A 51 LEU N 1.0 . . . 41 41 A 52 VAL H A 52 VAL N 1.0 . . . 42 42 A 53 VAL H A 53 VAL N 1.0 . . . 43 43 A 54 LYS H A 54 LYS N 1.0 . . . 44 44 A 55 LEU H A 55 LEU N 1.0 . . . 45 45 A 57 GLU H A 57 GLU N 1.0 . . . 46 46 A 58 VAL H A 58 VAL N 1.0 . . . 47 47 A 59 SER H A 59 SER N 1.0 . . . 48 48 A 60 SER H A 60 SER N 1.0 . . . 49 49 A 61 VAL H A 61 VAL N 1.0 . . . 50 50 A 63 VAL H A 63 VAL N 1.0 . . . 51 51 A 64 THR H A 64 THR N 1.0 . . . 52 52 A 65 GLU H A 65 GLU N 1.0 . . . 53 53 A 66 LEU H A 66 LEU N 1.0 . . . 54 54 A 67 VAL H A 67 VAL N 1.0 . . . 55 55 A 69 LEU H A 69 LEU N 1.0 . . . 56 56 A 70 PHE H A 70 PHE N 1.0 . . . 57 57 A 71 GLY H A 71 GLY N 1.0 . . . 58 58 A 72 LYS H A 72 LYS N 1.0 . . . 59 59 A 73 LYS H A 73 LYS N 1.0 . . . 60 60 A 74 LEU H A 74 LEU N 1.0 . . . 61 61 A 75 PHE H A 75 PHE N 1.0 . . . 62 62 A 76 VAL H A 76 VAL N 1.0 . . . 63 63 A 77 GLU H A 77 GLU N 1.0 . . . 64 64 A 80 GLU H A 80 GLU N 1.0 . . . 65 65 A 81 GLY H A 81 GLY N 1.0 . . . 66 66 A 82 HIS H A 82 HIS N 1.0 . . . 67 67 A 84 GLU H A 84 GLU N 1.0 . . . 68 68 A 85 ILE H A 85 ILE N 1.0 . . . 69 69 A 86 ALA H A 86 ALA N 1.0 . . . 70 70 A 87 ASN H A 87 ASN N 1.0 . . . 71 71 A 89 MET H A 89 MET N 1.0 . . . 72 72 A 90 LYS H A 90 LYS N 1.0 . . . 73 73 A 91 ASP H A 91 ASP N 1.0 . . . 74 74 A 92 SER H A 92 SER N 1.0 . . . 75 75 A 93 PHE H A 93 PHE N 1.0 . . . 76 76 A 94 ASP H A 94 ASP N 1.0 . . . 77 77 A 95 LEU H A 95 LEU N 1.0 . . . 78 78 A 96 LEU H A 96 LEU N 1.0 . . . 79 79 A 97 SER H A 97 SER N 1.0 . . . 80 80 A 99 ILE H A 99 ILE N 1.0 . . . 81 81 A 100 ASP H A 100 ASP N 1.0 . . . 82 82 A 101 SER H A 101 SER N 1.0 . . . 83 83 A 102 PHE H A 102 PHE N 1.0 . . . 84 84 A 103 ILE H A 103 ILE N 1.0 . . . 85 85 A 104 HIS H A 104 HIS N 1.0 . . . 86 86 A 105 VAL H A 105 VAL N 1.0 . . . 87 87 A 108 TYR H A 108 TYR N 1.0 . . . 88 88 A 109 LYS H A 109 LYS N 1.0 . . . 89 89 A 110 LEU H A 110 LEU N 1.0 . . . 90 90 A 111 TYR H A 111 TYR N 1.0 . . . 91 91 A 113 GLN H A 113 GLN N 1.0 . . . 92 92 A 114 ALA H A 114 ALA N 1.0 . . . 93 93 A 115 GLU H A 115 GLU N 1.0 . . . 94 94 A 116 LEU H A 116 LEU N 1.0 . . . 95 95 A 118 LYS H A 118 LYS N 1.0 . . . 96 96 A 120 THR H A 120 THR N 1.0 . . . 97 97 A 122 ASP H A 122 ASP N 1.0 . . . 98 98 A 123 ARG H A 123 ARG N 1.0 . . . 99 99 A 124 LEU H A 124 LEU N 1.0 . . . 100 100 A 125 GLY H A 125 GLY N 1.0 . . . 101 101 A 126 ASP H A 126 ASP N 1.0 . . . 102 102 A 127 ASN H A 127 ASN N 1.0 . . . 103 103 A 128 ASP H A 128 ASP N 1.0 . . . 104 104 A 130 ARG H A 130 ARG N 1.0 . . . 105 105 A 131 LEU H A 131 LEU N 1.0 . . . 106 106 A 132 HIS H A 132 HIS N 1.0 . . . 107 107 A 133 TYR H A 133 TYR N 1.0 . . . 108 108 A 134 GLN H A 134 GLN N 1.0 . . . 109 109 A 135 SER H A 135 SER N 1.0 . . . 110 110 A 136 LYS H A 136 LYS N 1.0 . . . 111 111 A 137 ARG H A 137 ARG N 1.0 . . . 112 112 A 139 PHE H A 139 PHE N 1.0 . . . 113 113 A 140 ALA H A 140 ALA N 1.0 . . . 114 114 A 141 SER H A 141 SER N 1.0 . . . 115 115 A 142 PHE H A 142 PHE N 1.0 . . . 116 116 A 144 GLU H A 144 GLU N 1.0 . . . 117 117 A 145 GLY H A 145 GLY N 1.0 . . . 118 118 A 146 LEU H A 146 LEU N 1.0 . . . 119 119 A 147 LEU H A 147 LEU N 1.0 . . . 120 120 A 148 ASP H A 148 ASP N 1.0 . . . 121 121 A 149 GLY H A 149 GLY N 1.0 . . . 122 122 A 150 CYS H A 150 CYS N 1.0 . . . 123 123 A 151 ALA H A 151 ALA N 1.0 . . . 124 124 A 152 GLU H A 152 GLU N 1.0 . . . 125 125 A 153 TYR H A 153 TYR N 1.0 . . . 126 126 A 154 PHE H A 154 PHE N 1.0 . . . 127 127 A 155 LYS H A 155 LYS N 1.0 . . . 128 128 A 156 GLU H A 156 GLU N 1.0 . . . 129 129 A 157 ASP H A 157 ASP N 1.0 . . . 130 130 A 158 PHE H A 158 PHE N 1.0 . . . 131 131 A 159 THR H A 159 THR N 1.0 . . . 132 132 A 160 ILE H A 160 ILE N 1.0 . . . 133 133 A 161 SER H A 161 SER N 1.0 . . . 134 134 A 162 ARG H A 162 ARG N 1.0 . . . 135 135 A 163 THR H A 163 THR N 1.0 . . . 136 136 A 165 GLU H A 165 GLU N 1.0 . . . 137 137 A 166 THR H A 166 THR N 1.0 . . . 138 138 A 167 GLN H A 167 GLN N 1.0 . . . 139 139 A 168 ASP H A 168 ASP N 1.0 . . . 140 140 A 169 SER H A 169 SER N 1.0 . . . 141 141 A 170 GLU H A 170 GLU N 1.0 . . . 142 142 A 171 THR H A 171 THR N 1.0 . . . 143 143 A 172 ASP H A 172 ASP N 1.0 . . . 144 144 A 173 VAL H A 173 VAL N 1.0 . . . 145 145 A 174 ILE H A 174 ILE N 1.0 . . . 146 146 A 175 PHE H A 175 PHE N 1.0 . . . 147 147 A 176 ASN H A 176 ASN N 1.0 . . . 148 148 A 177 ILE H A 177 ILE N 1.0 . . . 149 149 A 178 THR H A 178 THR N 1.0 . . . 150 150 A 179 ARG H A 179 ARG N 1.0 . . . 151 151 A 180 ALA H A 180 ALA N 1.0 . . . 152 152 A 182 ARG H A 182 ARG N 1.0 . . . 153 153 A 183 GLY H A 183 GLY N 1.0 . . . 154 154 A 184 ALA H A 184 ALA N 1.0 . . . 155 155 A 185 GLU H A 185 GLU N 1.0 . . . 156 156 A 186 ASN H A 186 ASN N 1.0 . . . 157 157 A 187 LEU H A 187 LEU N 1.0 . . . stop_ save_