# 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_spkb13793 # _entry.id spkb13793 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=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" "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" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 TRP 2 1 n LEU 3 1 n SER 4 1 n LEU 5 1 n VAL 6 1 n ILE 7 1 n LEU 8 1 n GLY 9 1 n VAL 10 1 n ALA 11 1 n SER 12 1 n ALA 13 1 n ILE 14 1 n VAL 15 1 n ASN 16 1 n VAL 17 1 n SER 18 1 n THR 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 @ 2025-07-03 03:16:06)" _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 95.00 _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 90.77 1 1 A TRP 2 2 92.62 1 2 A LEU 3 2 93.87 1 3 A SER 4 2 96.29 1 4 A LEU 5 2 95.19 1 5 A VAL 6 2 96.96 1 6 A ILE 7 2 96.06 1 7 A LEU 8 2 95.14 1 8 A GLY 9 2 97.66 1 9 A VAL 10 2 96.65 1 10 A ALA 11 2 97.65 1 11 A SER 12 2 95.89 1 12 A ALA 13 2 97.81 1 13 A ILE 14 2 96.07 1 14 A VAL 15 2 97.32 1 15 A ASN 16 2 94.56 1 16 A VAL 17 2 95.95 1 17 A SER 18 2 94.64 1 18 A THR 19 2 90.44 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 TRP . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n ASN . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n THR . 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 ? -13.727 2.789 7.299 1.00 95.19 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.273 2.920 7.495 1.00 95.73 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.523 2.544 6.219 1.00 96.24 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.144 1.392 6.026 1.00 95.57 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.810 2.016 8.637 1.00 92.42 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.231 2.560 9.986 1.00 88.24 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.598 1.559 11.337 1.00 85.60 1 A 1 ATOM 8 C CE . MET A 1 1 ? -11.911 2.660 12.705 1.00 77.18 1 A 1 ATOM 9 N N . TRP A 1 2 ? -11.335 3.529 5.363 1.00 93.29 2 A 1 ATOM 10 C CA . TRP A 1 2 ? -10.652 3.339 4.087 1.00 95.51 2 A 1 ATOM 11 C C . TRP A 1 2 ? -9.218 3.863 4.153 1.00 96.73 2 A 1 ATOM 12 O O . TRP A 1 2 ? -8.416 3.603 3.260 1.00 96.07 2 A 1 ATOM 13 C CB . TRP A 1 2 ? -11.447 4.045 2.988 1.00 94.49 2 A 1 ATOM 14 C CG . TRP A 1 2 ? -12.136 5.304 3.454 1.00 92.94 2 A 1 ATOM 15 C CD1 . TRP A 1 2 ? -13.063 5.407 4.448 1.00 91.81 2 A 1 ATOM 16 C CD2 . TRP A 1 2 ? -11.968 6.636 2.940 1.00 92.71 2 A 1 ATOM 17 N NE1 . TRP A 1 2 ? -13.471 6.715 4.592 1.00 90.38 2 A 1 ATOM 18 C CE2 . TRP A 1 2 ? -12.820 7.495 3.671 1.00 91.10 2 A 1 ATOM 19 C CE3 . TRP A 1 2 ? -11.181 7.183 1.918 1.00 90.87 2 A 1 ATOM 20 C CZ2 . TRP A 1 2 ? -12.896 8.870 3.412 1.00 91.37 2 A 1 ATOM 21 C CZ3 . TRP A 1 2 ? -11.254 8.546 1.656 1.00 89.84 2 A 1 ATOM 22 C CH2 . TRP A 1 2 ? -12.104 9.376 2.403 1.00 89.53 2 A 1 ATOM 23 N N . LEU A 1 3 ? -8.903 4.584 5.215 1.00 96.22 3 A 1 ATOM 24 C CA . LEU A 1 3 ? -7.564 5.144 5.398 1.00 96.73 3 A 1 ATOM 25 C C . LEU A 1 3 ? -6.525 4.040 5.565 1.00 97.53 3 A 1 ATOM 26 O O . LEU A 1 3 ? -5.376 4.192 5.148 1.00 97.25 3 A 1 ATOM 27 C CB . LEU A 1 3 ? -7.557 6.063 6.623 1.00 96.09 3 A 1 ATOM 28 C CG . LEU A 1 3 ? -8.317 7.372 6.407 1.00 91.66 3 A 1 ATOM 29 C CD1 . LEU A 1 3 ? -8.628 8.031 7.748 1.00 88.21 3 A 1 ATOM 30 C CD2 . LEU A 1 3 ? -7.508 8.318 5.533 1.00 87.26 3 A 1 ATOM 31 N N . SER A 1 4 ? -6.931 2.929 6.160 1.00 97.20 4 A 1 ATOM 32 C CA . SER A 1 4 ? -6.031 1.796 6.369 1.00 97.49 4 A 1 ATOM 33 C C . SER A 1 4 ? -5.486 1.278 5.041 1.00 97.95 4 A 1 ATOM 34 O O . SER A 1 4 ? -4.306 0.938 4.928 1.00 97.23 4 A 1 ATOM 35 C CB . SER A 1 4 ? -6.765 0.668 7.098 1.00 96.48 4 A 1 ATOM 36 O OG . SER A 1 4 ? -7.870 0.225 6.348 1.00 91.38 4 A 1 ATOM 37 N N . LEU A 1 5 ? -6.345 1.234 4.030 1.00 97.58 5 A 1 ATOM 38 C CA . LEU A 1 5 ? -5.946 0.771 2.702 1.00 97.63 5 A 1 ATOM 39 C C . LEU A 1 5 ? -4.943 1.735 2.077 1.00 98.08 5 A 1 ATOM 40 O O . LEU A 1 5 ? -3.979 1.317 1.431 1.00 97.67 5 A 1 ATOM 41 C CB . LEU A 1 5 ? -7.181 0.640 1.811 1.00 97.12 5 A 1 ATOM 42 C CG . LEU A 1 5 ? -8.124 -0.497 2.216 1.00 93.21 5 A 1 ATOM 43 C CD1 . LEU A 1 5 ? -9.464 -0.358 1.510 1.00 90.20 5 A 1 ATOM 44 C CD2 . LEU A 1 5 ? -7.493 -1.847 1.884 1.00 90.02 5 A 1 ATOM 45 N N . VAL A 1 6 ? -5.176 3.020 2.275 1.00 97.67 6 A 1 ATOM 46 C CA . VAL A 1 6 ? -4.287 4.051 1.740 1.00 97.73 6 A 1 ATOM 47 C C . VAL A 1 6 ? -2.914 3.969 2.404 1.00 98.03 6 A 1 ATOM 48 O O . VAL A 1 6 ? -1.882 4.075 1.737 1.00 97.67 6 A 1 ATOM 49 C CB . VAL A 1 6 ? -4.886 5.451 1.947 1.00 97.13 6 A 1 ATOM 50 C CG1 . VAL A 1 6 ? -3.940 6.522 1.415 1.00 95.42 6 A 1 ATOM 51 C CG2 . VAL A 1 6 ? -6.239 5.550 1.254 1.00 95.09 6 A 1 ATOM 52 N N . ILE A 1 7 ? -2.913 3.774 3.710 1.00 97.33 7 A 1 ATOM 53 C CA . ILE A 1 7 ? -1.667 3.682 4.470 1.00 97.47 7 A 1 ATOM 54 C C . ILE A 1 7 ? -0.838 2.492 3.996 1.00 97.60 7 A 1 ATOM 55 O O . ILE A 1 7 ? 0.375 2.604 3.787 1.00 97.30 7 A 1 ATOM 56 C CB . ILE A 1 7 ? -1.958 3.555 5.975 1.00 97.33 7 A 1 ATOM 57 C CG1 . ILE A 1 7 ? -2.644 4.827 6.492 1.00 95.67 7 A 1 ATOM 58 C CG2 . ILE A 1 7 ? -0.659 3.320 6.750 1.00 94.91 7 A 1 ATOM 59 C CD1 . ILE A 1 7 ? -3.295 4.634 7.846 1.00 90.87 7 A 1 ATOM 60 N N . LEU A 1 8 ? -1.496 1.356 3.824 1.00 97.68 8 A 1 ATOM 61 C CA . LEU A 1 8 ? -0.814 0.147 3.373 1.00 97.49 8 A 1 ATOM 62 C C . LEU A 1 8 ? -0.275 0.321 1.958 1.00 97.80 8 A 1 ATOM 63 O O . LEU A 1 8 ? 0.848 -0.090 1.655 1.00 97.21 8 A 1 ATOM 64 C CB . LEU A 1 8 ? -1.783 -1.037 3.429 1.00 96.99 8 A 1 ATOM 65 C CG . LEU A 1 8 ? -2.077 -1.531 4.846 1.00 93.13 8 A 1 ATOM 66 C CD1 . LEU A 1 8 ? -3.315 -2.420 4.859 1.00 90.62 8 A 1 ATOM 67 C CD2 . LEU A 1 8 ? -0.880 -2.297 5.392 1.00 90.22 8 A 1 ATOM 68 N N . GLY A 1 9 ? -1.085 0.927 1.102 1.00 97.70 9 A 1 ATOM 69 C CA . GLY A 1 9 ? -0.682 1.162 -0.282 1.00 97.49 9 A 1 ATOM 70 C C . GLY A 1 9 ? 0.526 2.074 -0.374 1.00 97.89 9 A 1 ATOM 71 O O . GLY A 1 9 ? 1.492 1.783 -1.089 1.00 97.56 9 A 1 ATOM 72 N N . VAL A 1 10 ? 0.488 3.174 0.358 1.00 97.53 10 A 1 ATOM 73 C CA . VAL A 1 10 ? 1.588 4.142 0.365 1.00 97.55 10 A 1 ATOM 74 C C . VAL A 1 10 ? 2.851 3.515 0.945 1.00 97.84 10 A 1 ATOM 75 O O . VAL A 1 10 ? 3.950 3.700 0.413 1.00 97.31 10 A 1 ATOM 76 C CB . VAL A 1 10 ? 1.207 5.395 1.172 1.00 96.89 10 A 1 ATOM 77 C CG1 . VAL A 1 10 ? 2.393 6.341 1.296 1.00 94.50 10 A 1 ATOM 78 C CG2 . VAL A 1 10 ? 0.039 6.111 0.506 1.00 94.94 10 A 1 ATOM 79 N N . ALA A 1 11 ? 2.692 2.774 2.029 1.00 97.85 11 A 1 ATOM 80 C CA . ALA A 1 11 ? 3.826 2.118 2.676 1.00 97.71 11 A 1 ATOM 81 C C . ALA A 1 11 ? 4.498 1.138 1.721 1.00 98.01 11 A 1 ATOM 82 O O . ALA A 1 11 ? 5.727 1.058 1.662 1.00 97.49 11 A 1 ATOM 83 C CB . ALA A 1 11 ? 3.357 1.390 3.931 1.00 97.18 11 A 1 ATOM 84 N N . SER A 1 12 ? 3.695 0.399 0.972 1.00 97.83 12 A 1 ATOM 85 C CA . SER A 1 12 ? 4.211 -0.568 0.008 1.00 97.65 12 A 1 ATOM 86 C C . SER A 1 12 ? 5.038 0.130 -1.065 1.00 97.91 12 A 1 ATOM 87 O O . SER A 1 12 ? 6.100 -0.356 -1.460 1.00 97.13 12 A 1 ATOM 88 C CB . SER A 1 12 ? 3.060 -1.337 -0.638 1.00 96.78 12 A 1 ATOM 89 O OG . SER A 1 12 ? 3.558 -2.292 -1.543 1.00 88.06 12 A 1 ATOM 90 N N . ALA A 1 13 ? 4.553 1.271 -1.535 1.00 97.82 13 A 1 ATOM 91 C CA . ALA A 1 13 ? 5.253 2.038 -2.562 1.00 97.87 13 A 1 ATOM 92 C C . ALA A 1 13 ? 6.603 2.536 -2.049 1.00 98.22 13 A 1 ATOM 93 O O . ALA A 1 13 ? 7.606 2.485 -2.762 1.00 97.72 13 A 1 ATOM 94 C CB . ALA A 1 13 ? 4.390 3.215 -3.008 1.00 97.43 13 A 1 ATOM 95 N N . ILE A 1 14 ? 6.629 3.008 -0.811 1.00 97.85 14 A 1 ATOM 96 C CA . ILE A 1 14 ? 7.855 3.517 -0.201 1.00 97.71 14 A 1 ATOM 97 C C . ILE A 1 14 ? 8.896 2.411 -0.084 1.00 97.75 14 A 1 ATOM 98 O O . ILE A 1 14 ? 10.070 2.607 -0.414 1.00 97.17 14 A 1 ATOM 99 C CB . ILE A 1 14 ? 7.567 4.108 1.189 1.00 97.33 14 A 1 ATOM 100 C CG1 . ILE A 1 14 ? 6.635 5.318 1.071 1.00 95.63 14 A 1 ATOM 101 C CG2 . ILE A 1 14 ? 8.874 4.519 1.871 1.00 94.85 14 A 1 ATOM 102 C CD1 . ILE A 1 14 ? 6.024 5.721 2.399 1.00 90.30 14 A 1 ATOM 103 N N . VAL A 1 15 ? 8.461 1.250 0.389 1.00 98.38 15 A 1 ATOM 104 C CA . VAL A 1 15 ? 9.362 0.107 0.546 1.00 98.23 15 A 1 ATOM 105 C C . VAL A 1 15 ? 9.884 -0.353 -0.809 1.00 98.28 15 A 1 ATOM 106 O O . VAL A 1 15 ? 11.058 -0.698 -0.950 1.00 97.85 15 A 1 ATOM 107 C CB . VAL A 1 15 ? 8.653 -1.053 1.262 1.00 97.60 15 A 1 ATOM 108 C CG1 . VAL A 1 15 ? 9.550 -2.281 1.320 1.00 95.36 15 A 1 ATOM 109 C CG2 . VAL A 1 15 ? 8.248 -0.637 2.663 1.00 95.51 15 A 1 ATOM 110 N N . ASN A 1 16 ? 9.011 -0.350 -1.804 1.00 97.81 16 A 1 ATOM 111 C CA . ASN A 1 16 ? 9.380 -0.773 -3.152 1.00 97.46 16 A 1 ATOM 112 C C . ASN A 1 16 ? 10.466 0.126 -3.729 1.00 97.59 16 A 1 ATOM 113 O O . ASN A 1 16 ? 11.412 -0.345 -4.365 1.00 97.02 16 A 1 ATOM 114 C CB . ASN A 1 16 ? 8.150 -0.756 -4.067 1.00 96.81 16 A 1 ATOM 115 C CG . ASN A 1 16 ? 8.407 -1.496 -5.364 1.00 93.10 16 A 1 ATOM 116 O OD1 . ASN A 1 16 ? 9.323 -2.299 -5.473 1.00 88.99 16 A 1 ATOM 117 N ND2 . ASN A 1 16 ? 7.593 -1.242 -6.374 1.00 87.72 16 A 1 ATOM 118 N N . VAL A 1 17 ? 10.335 1.426 -3.505 1.00 97.72 17 A 1 ATOM 119 C CA . VAL A 1 17 ? 11.317 2.396 -3.994 1.00 97.53 17 A 1 ATOM 120 C C . VAL A 1 17 ? 12.630 2.275 -3.230 1.00 97.64 17 A 1 ATOM 121 O O . VAL A 1 17 ? 13.713 2.414 -3.808 1.00 96.79 17 A 1 ATOM 122 C CB . VAL A 1 17 ? 10.776 3.831 -3.877 1.00 96.75 17 A 1 ATOM 123 C CG1 . VAL A 1 17 ? 11.838 4.846 -4.288 1.00 92.91 17 A 1 ATOM 124 C CG2 . VAL A 1 17 ? 9.535 4.001 -4.741 1.00 92.30 17 A 1 ATOM 125 N N . SER A 1 18 ? 12.529 2.020 -1.936 1.00 96.77 18 A 1 ATOM 126 C CA . SER A 1 18 ? 13.709 1.882 -1.081 1.00 96.57 18 A 1 ATOM 127 C C . SER A 1 18 ? 14.539 0.665 -1.472 1.00 96.53 18 A 1 ATOM 128 O O . SER A 1 18 ? 15.770 0.695 -1.430 1.00 94.65 18 A 1 ATOM 129 C CB . SER A 1 18 ? 13.290 1.767 0.383 1.00 95.60 18 A 1 ATOM 130 O OG . SER A 1 18 ? 14.425 1.696 1.215 1.00 87.72 18 A 1 ATOM 131 N N . THR A 1 19 ? 13.864 -0.412 -1.856 1.00 95.78 19 A 1 ATOM 132 C CA . THR A 1 19 ? 14.537 -1.655 -2.229 1.00 94.46 19 A 1 ATOM 133 C C . THR A 1 19 ? 15.078 -1.597 -3.654 1.00 92.63 19 A 1 ATOM 134 O O . THR A 1 19 ? 14.371 -1.104 -4.547 1.00 88.59 19 A 1 ATOM 135 C CB . THR A 1 19 ? 13.581 -2.851 -2.107 1.00 91.60 19 A 1 ATOM 136 O OG1 . THR A 1 19 ? 12.401 -2.604 -2.859 1.00 86.63 19 A 1 ATOM 137 C CG2 . THR A 1 19 ? 13.223 -3.097 -0.655 1.00 87.46 19 A 1 ATOM 138 O OXT . THR A 1 19 ? 16.194 -2.078 -3.886 1.00 86.39 19 A 1 #