# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb39956 # _entry.id spkb39956 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLY 2 1 n SER 3 1 n SER 4 1 n LYS 5 1 n LEU 6 1 n LEU 7 1 n VAL 8 1 n ALA 9 1 n LEU 10 1 n THR 11 1 n LEU 12 1 n VAL 13 1 n VAL 14 1 n MET 15 1 n ILE 16 1 n THR 17 1 n ILE 18 1 n SER 19 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-06 02:09:27)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 94.17 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 80.30 1 1 A GLY 2 2 92.41 1 2 A SER 3 2 91.67 1 3 A SER 4 2 94.13 1 4 A LYS 5 2 91.92 1 5 A LEU 6 2 93.59 1 6 A LEU 7 2 94.22 1 7 A VAL 8 2 97.22 1 8 A ALA 9 2 97.78 1 9 A LEU 10 2 95.74 1 10 A THR 11 2 96.65 1 11 A LEU 12 2 96.03 1 12 A VAL 13 2 97.73 1 13 A VAL 14 2 97.79 1 14 A MET 15 2 93.86 1 15 A ILE 16 2 97.18 1 16 A THR 17 2 96.73 1 17 A ILE 18 2 94.73 1 18 A SER 19 2 91.15 1 19 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n GLY . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n MET . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n ILE . 18 A 18 A 19 1 n SER . 19 A 19 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -3.381 -14.143 4.312 1.00 88.17 1 A 1 ATOM 2 C CA . MET A 1 1 ? -3.153 -12.994 5.206 1.00 88.92 1 A 1 ATOM 3 C C . MET A 1 1 ? -1.917 -12.205 4.794 1.00 89.40 1 A 1 ATOM 4 O O . MET A 1 1 ? -1.976 -10.987 4.653 1.00 83.04 1 A 1 ATOM 5 C CB . MET A 1 1 ? -2.988 -13.464 6.664 1.00 82.24 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.255 -14.066 7.235 1.00 77.24 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.050 -14.581 8.939 1.00 70.70 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.688 -15.145 9.301 1.00 62.69 1 A 1 ATOM 9 N N . GLY A 1 2 ? -0.817 -12.898 4.628 1.00 91.06 2 A 1 ATOM 10 C CA . GLY A 1 2 ? 0.426 -12.249 4.232 1.00 92.47 2 A 1 ATOM 11 C C . GLY A 1 2 ? 0.312 -11.504 2.922 1.00 93.79 2 A 1 ATOM 12 O O . GLY A 1 2 ? 0.770 -10.370 2.796 1.00 92.33 2 A 1 ATOM 13 N N . SER A 1 3 ? -0.313 -12.125 1.942 1.00 92.30 3 A 1 ATOM 14 C CA . SER A 1 3 ? -0.492 -11.518 0.626 1.00 95.01 3 A 1 ATOM 15 C C . SER A 1 3 ? -1.405 -10.301 0.686 1.00 95.98 3 A 1 ATOM 16 O O . SER A 1 3 ? -1.184 -9.308 -0.011 1.00 93.73 3 A 1 ATOM 17 C CB . SER A 1 3 ? -1.061 -12.536 -0.357 1.00 92.21 3 A 1 ATOM 18 O OG . SER A 1 3 ? -0.219 -13.672 -0.449 1.00 80.78 3 A 1 ATOM 19 N N . SER A 1 4 ? -2.431 -10.363 1.528 1.00 95.65 4 A 1 ATOM 20 C CA . SER A 1 4 ? -3.384 -9.266 1.689 1.00 96.67 4 A 1 ATOM 21 C C . SER A 1 4 ? -2.733 -8.049 2.334 1.00 97.43 4 A 1 ATOM 22 O O . SER A 1 4 ? -3.098 -6.911 2.036 1.00 96.31 4 A 1 ATOM 23 C CB . SER A 1 4 ? -4.576 -9.710 2.532 1.00 94.80 4 A 1 ATOM 24 O OG . SER A 1 4 ? -5.250 -10.787 1.910 1.00 83.94 4 A 1 ATOM 25 N N . LYS A 1 5 ? -1.762 -8.285 3.218 1.00 97.24 5 A 1 ATOM 26 C CA . LYS A 1 5 ? -1.059 -7.207 3.907 1.00 97.78 5 A 1 ATOM 27 C C . LYS A 1 5 ? -0.341 -6.293 2.925 1.00 97.93 5 A 1 ATOM 28 O O . LYS A 1 5 ? -0.296 -5.081 3.116 1.00 97.46 5 A 1 ATOM 29 C CB . LYS A 1 5 ? -0.053 -7.786 4.909 1.00 97.36 5 A 1 ATOM 30 C CG . LYS A 1 5 ? -0.672 -8.596 6.030 1.00 93.36 5 A 1 ATOM 31 C CD . LYS A 1 5 ? -1.373 -7.725 7.067 1.00 88.51 5 A 1 ATOM 32 C CE . LYS A 1 5 ? -2.811 -7.447 6.698 1.00 82.76 5 A 1 ATOM 33 N NZ . LYS A 1 5 ? -3.531 -6.730 7.796 1.00 74.89 5 A 1 ATOM 34 N N . LEU A 1 6 ? 0.217 -6.870 1.871 1.00 96.89 6 A 1 ATOM 35 C CA . LEU A 1 6 ? 0.921 -6.108 0.851 1.00 97.17 6 A 1 ATOM 36 C C . LEU A 1 6 ? -0.027 -5.160 0.124 1.00 97.53 6 A 1 ATOM 37 O O . LEU A 1 6 ? 0.333 -4.026 -0.195 1.00 97.10 6 A 1 ATOM 38 C CB . LEU A 1 6 ? 1.587 -7.039 -0.163 1.00 96.73 6 A 1 ATOM 39 C CG . LEU A 1 6 ? 2.962 -7.563 0.247 1.00 90.74 6 A 1 ATOM 40 C CD1 . LEU A 1 6 ? 2.860 -8.525 1.416 1.00 86.33 6 A 1 ATOM 41 C CD2 . LEU A 1 6 ? 3.655 -8.229 -0.929 1.00 86.21 6 A 1 ATOM 42 N N . LEU A 1 7 ? -1.241 -5.624 -0.135 1.00 97.56 7 A 1 ATOM 43 C CA . LEU A 1 7 ? -2.251 -4.820 -0.816 1.00 97.69 7 A 1 ATOM 44 C C . LEU A 1 7 ? -2.691 -3.639 0.042 1.00 97.95 7 A 1 ATOM 45 O O . LEU A 1 7 ? -2.872 -2.529 -0.463 1.00 97.83 7 A 1 ATOM 46 C CB . LEU A 1 7 ? -3.466 -5.681 -1.159 1.00 97.30 7 A 1 ATOM 47 C CG . LEU A 1 7 ? -3.206 -6.785 -2.181 1.00 90.60 7 A 1 ATOM 48 C CD1 . LEU A 1 7 ? -4.431 -7.664 -2.327 1.00 87.29 7 A 1 ATOM 49 C CD2 . LEU A 1 7 ? -2.810 -6.197 -3.521 1.00 87.52 7 A 1 ATOM 50 N N . VAL A 1 8 ? -2.870 -3.878 1.338 1.00 97.98 8 A 1 ATOM 51 C CA . VAL A 1 8 ? -3.286 -2.837 2.276 1.00 97.98 8 A 1 ATOM 52 C C . VAL A 1 8 ? -2.215 -1.760 2.409 1.00 98.15 8 A 1 ATOM 53 O O . VAL A 1 8 ? -2.516 -0.565 2.401 1.00 97.95 8 A 1 ATOM 54 C CB . VAL A 1 8 ? -3.589 -3.424 3.665 1.00 97.48 8 A 1 ATOM 55 C CG1 . VAL A 1 8 ? -3.979 -2.324 4.643 1.00 95.57 8 A 1 ATOM 56 C CG2 . VAL A 1 8 ? -4.693 -4.463 3.571 1.00 95.45 8 A 1 ATOM 57 N N . ALA A 1 9 ? -0.966 -2.185 2.535 1.00 97.82 9 A 1 ATOM 58 C CA . ALA A 1 9 ? 0.148 -1.256 2.677 1.00 97.86 9 A 1 ATOM 59 C C . ALA A 1 9 ? 0.367 -0.446 1.401 1.00 98.04 9 A 1 ATOM 60 O O . ALA A 1 9 ? 0.711 0.734 1.456 1.00 97.68 9 A 1 ATOM 61 C CB . ALA A 1 9 ? 1.420 -2.015 3.034 1.00 97.49 9 A 1 ATOM 62 N N . LEU A 1 10 ? 0.170 -1.084 0.266 1.00 98.22 10 A 1 ATOM 63 C CA . LEU A 1 10 ? 0.342 -0.424 -1.025 1.00 98.22 10 A 1 ATOM 64 C C . LEU A 1 10 ? -0.758 0.595 -1.293 1.00 98.37 10 A 1 ATOM 65 O O . LEU A 1 10 ? -0.487 1.706 -1.750 1.00 98.14 10 A 1 ATOM 66 C CB . LEU A 1 10 ? 0.359 -1.468 -2.144 1.00 97.88 10 A 1 ATOM 67 C CG . LEU A 1 10 ? 0.558 -0.903 -3.552 1.00 93.11 10 A 1 ATOM 68 C CD1 . LEU A 1 10 ? 1.908 -0.221 -3.678 1.00 90.67 10 A 1 ATOM 69 C CD2 . LEU A 1 10 ? 0.423 -2.010 -4.586 1.00 91.31 10 A 1 ATOM 70 N N . THR A 1 11 ? -1.998 0.216 -1.027 1.00 98.22 11 A 1 ATOM 71 C CA . THR A 1 11 ? -3.141 1.089 -1.283 1.00 98.23 11 A 1 ATOM 72 C C . THR A 1 11 ? -3.132 2.325 -0.389 1.00 98.34 11 A 1 ATOM 73 O O . THR A 1 11 ? -3.478 3.416 -0.841 1.00 97.82 11 A 1 ATOM 74 C CB . THR A 1 11 ? -4.477 0.338 -1.112 1.00 97.81 11 A 1 ATOM 75 O OG1 . THR A 1 11 ? -5.560 1.167 -1.539 1.00 93.53 11 A 1 ATOM 76 C CG2 . THR A 1 11 ? -4.716 -0.068 0.324 1.00 92.61 11 A 1 ATOM 77 N N . LEU A 1 12 ? -2.736 2.162 0.873 1.00 98.47 12 A 1 ATOM 78 C CA . LEU A 1 12 ? -2.709 3.281 1.810 1.00 98.40 12 A 1 ATOM 79 C C . LEU A 1 12 ? -1.622 4.286 1.435 1.00 98.54 12 A 1 ATOM 80 O O . LEU A 1 12 ? -1.806 5.495 1.584 1.00 98.27 12 A 1 ATOM 81 C CB . LEU A 1 12 ? -2.515 2.776 3.249 1.00 97.96 12 A 1 ATOM 82 C CG . LEU A 1 12 ? -1.154 2.155 3.573 1.00 93.15 12 A 1 ATOM 83 C CD1 . LEU A 1 12 ? -0.159 3.226 3.998 1.00 91.39 12 A 1 ATOM 84 C CD2 . LEU A 1 12 ? -1.304 1.125 4.684 1.00 92.09 12 A 1 ATOM 85 N N . VAL A 1 13 ? -0.494 3.799 0.944 1.00 98.45 13 A 1 ATOM 86 C CA . VAL A 1 13 ? 0.606 4.664 0.522 1.00 98.46 13 A 1 ATOM 87 C C . VAL A 1 13 ? 0.228 5.443 -0.731 1.00 98.56 13 A 1 ATOM 88 O O . VAL A 1 13 ? 0.540 6.629 -0.857 1.00 98.19 13 A 1 ATOM 89 C CB . VAL A 1 13 ? 1.887 3.851 0.253 1.00 97.98 13 A 1 ATOM 90 C CG1 . VAL A 1 13 ? 2.975 4.737 -0.346 1.00 96.17 13 A 1 ATOM 91 C CG2 . VAL A 1 13 ? 2.381 3.204 1.532 1.00 96.30 13 A 1 ATOM 92 N N . VAL A 1 14 ? -0.439 4.782 -1.656 1.00 98.53 14 A 1 ATOM 93 C CA . VAL A 1 14 ? -0.877 5.420 -2.895 1.00 98.51 14 A 1 ATOM 94 C C . VAL A 1 14 ? -1.913 6.504 -2.613 1.00 98.61 14 A 1 ATOM 95 O O . VAL A 1 14 ? -1.906 7.560 -3.252 1.00 98.29 14 A 1 ATOM 96 C CB . VAL A 1 14 ? -1.473 4.388 -3.872 1.00 98.10 14 A 1 ATOM 97 C CG1 . VAL A 1 14 ? -2.021 5.076 -5.121 1.00 96.18 14 A 1 ATOM 98 C CG2 . VAL A 1 14 ? -0.432 3.356 -4.262 1.00 96.31 14 A 1 ATOM 99 N N . MET A 1 15 ? -2.796 6.249 -1.664 1.00 98.41 15 A 1 ATOM 100 C CA . MET A 1 15 ? -3.839 7.206 -1.298 1.00 98.39 15 A 1 ATOM 101 C C . MET A 1 15 ? -3.255 8.491 -0.716 1.00 98.48 15 A 1 ATOM 102 O O . MET A 1 15 ? -3.739 9.585 -1.003 1.00 97.87 15 A 1 ATOM 103 C CB . MET A 1 15 ? -4.794 6.580 -0.279 1.00 97.94 15 A 1 ATOM 104 C CG . MET A 1 15 ? -5.618 5.428 -0.844 1.00 94.54 15 A 1 ATOM 105 S SD . MET A 1 15 ? -6.812 5.928 -2.082 1.00 87.45 15 A 1 ATOM 106 C CE . MET A 1 15 ? -5.980 5.425 -3.575 1.00 77.77 15 A 1 ATOM 107 N N . ILE A 1 16 ? -2.224 8.361 0.112 1.00 98.61 16 A 1 ATOM 108 C CA . ILE A 1 16 ? -1.598 9.511 0.753 1.00 98.54 16 A 1 ATOM 109 C C . ILE A 1 16 ? -0.595 10.212 -0.156 1.00 98.60 16 A 1 ATOM 110 O O . ILE A 1 16 ? -0.414 11.424 -0.061 1.00 98.20 16 A 1 ATOM 111 C CB . ILE A 1 16 ? -0.893 9.109 2.066 1.00 98.21 16 A 1 ATOM 112 C CG1 . ILE A 1 16 ? 0.212 8.090 1.809 1.00 96.33 16 A 1 ATOM 113 C CG2 . ILE A 1 16 ? -1.914 8.573 3.061 1.00 95.54 16 A 1 ATOM 114 C CD1 . ILE A 1 16 ? 1.051 7.758 3.023 1.00 93.38 16 A 1 ATOM 115 N N . THR A 1 17 ? 0.059 9.459 -1.022 1.00 98.52 17 A 1 ATOM 116 C CA . THR A 1 17 ? 1.077 10.018 -1.912 1.00 98.48 17 A 1 ATOM 117 C C . THR A 1 17 ? 0.460 10.897 -3.002 1.00 98.42 17 A 1 ATOM 118 O O . THR A 1 17 ? 1.059 11.887 -3.422 1.00 97.44 17 A 1 ATOM 119 C CB . THR A 1 17 ? 1.926 8.911 -2.565 1.00 97.96 17 A 1 ATOM 120 O OG1 . THR A 1 17 ? 3.071 9.490 -3.203 1.00 93.66 17 A 1 ATOM 121 C CG2 . THR A 1 17 ? 1.140 8.130 -3.593 1.00 92.60 17 A 1 ATOM 122 N N . ILE A 1 18 ? -0.728 10.530 -3.454 1.00 98.22 18 A 1 ATOM 123 C CA . ILE A 1 18 ? -1.419 11.287 -4.495 1.00 97.94 18 A 1 ATOM 124 C C . ILE A 1 18 ? -2.155 12.496 -3.927 1.00 97.86 18 A 1 ATOM 125 O O . ILE A 1 18 ? -2.494 13.429 -4.661 1.00 96.85 18 A 1 ATOM 126 C CB . ILE A 1 18 ? -2.422 10.404 -5.260 1.00 97.02 18 A 1 ATOM 127 C CG1 . ILE A 1 18 ? -3.483 9.840 -4.321 1.00 92.58 18 A 1 ATOM 128 C CG2 . ILE A 1 18 ? -1.683 9.291 -5.988 1.00 90.33 18 A 1 ATOM 129 C CD1 . ILE A 1 18 ? -4.575 9.048 -5.019 1.00 87.01 18 A 1 ATOM 130 N N . SER A 1 19 ? -2.401 12.454 -2.623 1.00 97.40 19 A 1 ATOM 131 C CA . SER A 1 19 ? -3.127 13.523 -1.945 1.00 96.54 19 A 1 ATOM 132 C C . SER A 1 19 ? -2.151 14.471 -1.257 1.00 94.40 19 A 1 ATOM 133 O O . SER A 1 19 ? -2.124 15.664 -1.612 1.00 88.44 19 A 1 ATOM 134 C CB . SER A 1 19 ? -4.118 12.945 -0.928 1.00 93.77 19 A 1 ATOM 135 O OG . SER A 1 19 ? -5.078 12.135 -1.553 1.00 83.15 19 A 1 ATOM 136 O OXT . SER A 1 19 ? -1.447 14.019 -0.353 1.00 84.34 19 A 1 #