# 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_spkb31448 # _entry.id spkb31448 # 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" "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" "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 ASN 2 1 n ILE 3 1 n TRP 4 1 n LYS 5 1 n THR 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n GLY 10 1 n MET 11 1 n LEU 12 1 n VAL 13 1 n THR 14 1 n GLY 15 1 n SER 16 1 n ALA 17 1 n VAL 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 @ 2025-07-12 13:43:59)" _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 89.20 _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 78.39 1 1 A ASN 2 2 85.32 1 2 A ILE 3 2 90.47 1 3 A TRP 4 2 88.51 1 4 A LYS 5 2 88.28 1 5 A THR 6 2 91.87 1 6 A LEU 7 2 91.02 1 7 A LEU 8 2 90.91 1 8 A LEU 9 2 90.76 1 9 A GLY 10 2 95.27 1 10 A MET 11 2 90.10 1 11 A LEU 12 2 93.18 1 12 A VAL 13 2 94.47 1 13 A THR 14 2 92.35 1 14 A GLY 15 2 93.96 1 15 A SER 16 2 89.55 1 16 A ALA 17 2 91.38 1 17 A VAL 18 2 87.86 1 18 A SER 19 2 77.84 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 ASN . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n THR . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n MET . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n VAL . 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 ? 4.006 2.197 13.397 1.00 86.15 1 A 1 ATOM 2 C CA . MET A 1 1 ? 3.334 2.059 12.081 1.00 87.44 1 A 1 ATOM 3 C C . MET A 1 1 ? 1.823 1.968 12.253 1.00 88.61 1 A 1 ATOM 4 O O . MET A 1 1 ? 1.335 1.600 13.312 1.00 83.35 1 A 1 ATOM 5 C CB . MET A 1 1 ? 3.830 0.791 11.379 1.00 78.95 1 A 1 ATOM 6 C CG . MET A 1 1 ? 5.303 0.905 11.018 1.00 73.53 1 A 1 ATOM 7 S SD . MET A 1 1 ? 5.898 -0.594 10.217 1.00 68.78 1 A 1 ATOM 8 C CE . MET A 1 1 ? 7.609 -0.129 9.953 1.00 60.33 1 A 1 ATOM 9 N N . ASN A 1 2 ? 1.090 2.305 11.224 1.00 86.57 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -0.372 2.269 11.271 1.00 90.88 2 A 1 ATOM 11 C C . ASN A 1 2 ? -0.921 1.332 10.194 1.00 92.63 2 A 1 ATOM 12 O O . ASN A 1 2 ? -0.204 0.923 9.284 1.00 90.09 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -0.917 3.681 11.052 1.00 86.90 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -1.994 4.008 12.074 1.00 82.43 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -1.770 3.920 13.263 1.00 76.61 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -3.165 4.391 11.612 1.00 76.44 2 A 1 ATOM 17 N N . ILE A 1 3 ? -2.198 1.014 10.290 1.00 94.19 3 A 1 ATOM 18 C CA . ILE A 1 3 ? -2.846 0.130 9.309 1.00 93.99 3 A 1 ATOM 19 C C . ILE A 1 3 ? -2.826 0.772 7.919 1.00 94.92 3 A 1 ATOM 20 O O . ILE A 1 3 ? -2.815 0.085 6.895 1.00 94.09 3 A 1 ATOM 21 C CB . ILE A 1 3 ? -4.299 -0.149 9.736 1.00 92.32 3 A 1 ATOM 22 C CG1 . ILE A 1 3 ? -4.320 -0.841 11.104 1.00 87.56 3 A 1 ATOM 23 C CG2 . ILE A 1 3 ? -4.984 -1.048 8.695 1.00 86.18 3 A 1 ATOM 24 C CD1 . ILE A 1 3 ? -5.726 -0.862 11.705 1.00 80.53 3 A 1 ATOM 25 N N . TRP A 1 4 ? -2.818 2.103 7.890 1.00 93.81 4 A 1 ATOM 26 C CA . TRP A 1 4 ? -2.806 2.849 6.629 1.00 94.13 4 A 1 ATOM 27 C C . TRP A 1 4 ? -1.616 2.448 5.766 1.00 94.81 4 A 1 ATOM 28 O O . TRP A 1 4 ? -1.704 2.427 4.540 1.00 93.46 4 A 1 ATOM 29 C CB . TRP A 1 4 ? -2.751 4.347 6.945 1.00 93.50 4 A 1 ATOM 30 C CG . TRP A 1 4 ? -3.096 5.169 5.752 1.00 90.77 4 A 1 ATOM 31 C CD1 . TRP A 1 4 ? -2.284 6.070 5.136 1.00 86.01 4 A 1 ATOM 32 C CD2 . TRP A 1 4 ? -4.331 5.166 5.012 1.00 88.92 4 A 1 ATOM 33 N NE1 . TRP A 1 4 ? -2.947 6.627 4.065 1.00 84.83 4 A 1 ATOM 34 C CE2 . TRP A 1 4 ? -4.205 6.090 3.960 1.00 88.91 4 A 1 ATOM 35 C CE3 . TRP A 1 4 ? -5.539 4.461 5.147 1.00 83.62 4 A 1 ATOM 36 C CZ2 . TRP A 1 4 ? -5.249 6.322 3.053 1.00 86.69 4 A 1 ATOM 37 C CZ3 . TRP A 1 4 ? -6.574 4.695 4.241 1.00 79.38 4 A 1 ATOM 38 C CH2 . TRP A 1 4 ? -6.423 5.616 3.205 1.00 80.33 4 A 1 ATOM 39 N N . LYS A 1 5 ? -0.496 2.111 6.388 1.00 96.23 5 A 1 ATOM 40 C CA . LYS A 1 5 ? 0.716 1.702 5.660 1.00 95.57 5 A 1 ATOM 41 C C . LYS A 1 5 ? 0.450 0.432 4.853 1.00 95.20 5 A 1 ATOM 42 O O . LYS A 1 5 ? 0.926 0.290 3.730 1.00 94.75 5 A 1 ATOM 43 C CB . LYS A 1 5 ? 1.846 1.448 6.662 1.00 94.88 5 A 1 ATOM 44 C CG . LYS A 1 5 ? 2.326 2.748 7.314 1.00 87.08 5 A 1 ATOM 45 C CD . LYS A 1 5 ? 3.199 3.538 6.361 1.00 83.57 5 A 1 ATOM 46 C CE . LYS A 1 5 ? 3.766 4.773 7.044 1.00 76.93 5 A 1 ATOM 47 N NZ . LYS A 1 5 ? 4.804 4.385 8.031 1.00 70.27 5 A 1 ATOM 48 N N . THR A 1 6 ? -0.291 -0.481 5.417 1.00 94.98 6 A 1 ATOM 49 C CA . THR A 1 6 ? -0.607 -1.745 4.749 1.00 94.02 6 A 1 ATOM 50 C C . THR A 1 6 ? -1.442 -1.495 3.497 1.00 94.52 6 A 1 ATOM 51 O O . THR A 1 6 ? -1.231 -2.128 2.462 1.00 93.13 6 A 1 ATOM 52 C CB . THR A 1 6 ? -1.383 -2.663 5.701 1.00 93.23 6 A 1 ATOM 53 O OG1 . THR A 1 6 ? -0.666 -2.778 6.929 1.00 87.70 6 A 1 ATOM 54 C CG2 . THR A 1 6 ? -1.540 -4.054 5.098 1.00 85.51 6 A 1 ATOM 55 N N . LEU A 1 7 ? -2.383 -0.568 3.592 1.00 94.98 7 A 1 ATOM 56 C CA . LEU A 1 7 ? -3.245 -0.235 2.455 1.00 93.89 7 A 1 ATOM 57 C C . LEU A 1 7 ? -2.422 0.344 1.307 1.00 94.67 7 A 1 ATOM 58 O O . LEU A 1 7 ? -2.567 -0.066 0.158 1.00 94.07 7 A 1 ATOM 59 C CB . LEU A 1 7 ? -4.307 0.776 2.894 1.00 93.65 7 A 1 ATOM 60 C CG . LEU A 1 7 ? -5.654 0.120 3.199 1.00 87.56 7 A 1 ATOM 61 C CD1 . LEU A 1 7 ? -5.577 -0.663 4.507 1.00 84.54 7 A 1 ATOM 62 C CD2 . LEU A 1 7 ? -6.746 1.175 3.288 1.00 84.79 7 A 1 ATOM 63 N N . LEU A 1 8 ? -1.554 1.281 1.628 1.00 94.37 8 A 1 ATOM 64 C CA . LEU A 1 8 ? -0.707 1.917 0.614 1.00 94.11 8 A 1 ATOM 65 C C . LEU A 1 8 ? 0.230 0.900 -0.027 1.00 94.75 8 A 1 ATOM 66 O O . LEU A 1 8 ? 0.369 0.848 -1.249 1.00 94.67 8 A 1 ATOM 67 C CB . LEU A 1 8 ? 0.100 3.034 1.278 1.00 93.84 8 A 1 ATOM 68 C CG . LEU A 1 8 ? -0.679 4.349 1.343 1.00 87.34 8 A 1 ATOM 69 C CD1 . LEU A 1 8 ? -0.132 5.239 2.446 1.00 83.98 8 A 1 ATOM 70 C CD2 . LEU A 1 8 ? -0.577 5.068 0.001 1.00 84.22 8 A 1 ATOM 71 N N . LEU A 1 9 ? 0.867 0.094 0.797 1.00 94.11 9 A 1 ATOM 72 C CA . LEU A 1 9 ? 1.800 -0.923 0.302 1.00 93.76 9 A 1 ATOM 73 C C . LEU A 1 9 ? 1.070 -1.958 -0.546 1.00 94.49 9 A 1 ATOM 74 O O . LEU A 1 9 ? 1.553 -2.359 -1.603 1.00 94.07 9 A 1 ATOM 75 C CB . LEU A 1 9 ? 2.474 -1.600 1.497 1.00 92.86 9 A 1 ATOM 76 C CG . LEU A 1 9 ? 3.670 -2.459 1.088 1.00 87.56 9 A 1 ATOM 77 C CD1 . LEU A 1 9 ? 4.848 -1.562 0.696 1.00 85.20 9 A 1 ATOM 78 C CD2 . LEU A 1 9 ? 4.074 -3.364 2.243 1.00 84.03 9 A 1 ATOM 79 N N . GLY A 1 10 ? -0.087 -2.389 -0.083 1.00 95.30 10 A 1 ATOM 80 C CA . GLY A 1 10 ? -0.874 -3.383 -0.811 1.00 95.07 10 A 1 ATOM 81 C C . GLY A 1 10 ? -1.281 -2.883 -2.185 1.00 95.74 10 A 1 ATOM 82 O O . GLY A 1 10 ? -1.181 -3.600 -3.179 1.00 94.97 10 A 1 ATOM 83 N N . MET A 1 11 ? -1.734 -1.653 -2.256 1.00 95.44 11 A 1 ATOM 84 C CA . MET A 1 11 ? -2.161 -1.059 -3.531 1.00 94.84 11 A 1 ATOM 85 C C . MET A 1 11 ? -0.987 -0.923 -4.495 1.00 95.57 11 A 1 ATOM 86 O O . MET A 1 11 ? -1.107 -1.240 -5.675 1.00 93.99 11 A 1 ATOM 87 C CB . MET A 1 11 ? -2.772 0.319 -3.274 1.00 93.60 11 A 1 ATOM 88 C CG . MET A 1 11 ? -4.179 0.215 -2.733 1.00 90.50 11 A 1 ATOM 89 S SD . MET A 1 11 ? -4.966 1.832 -2.577 1.00 82.27 11 A 1 ATOM 90 C CE . MET A 1 11 ? -5.374 2.131 -4.292 1.00 74.58 11 A 1 ATOM 91 N N . LEU A 1 12 ? 0.135 -0.456 -3.996 1.00 96.23 12 A 1 ATOM 92 C CA . LEU A 1 12 ? 1.330 -0.271 -4.824 1.00 96.17 12 A 1 ATOM 93 C C . LEU A 1 12 ? 1.829 -1.603 -5.371 1.00 96.46 12 A 1 ATOM 94 O O . LEU A 1 12 ? 2.098 -1.731 -6.565 1.00 95.38 12 A 1 ATOM 95 C CB . LEU A 1 12 ? 2.426 0.390 -3.989 1.00 95.50 12 A 1 ATOM 96 C CG . LEU A 1 12 ? 3.620 0.832 -4.833 1.00 91.43 12 A 1 ATOM 97 C CD1 . LEU A 1 12 ? 3.259 2.087 -5.629 1.00 86.88 12 A 1 ATOM 98 C CD2 . LEU A 1 12 ? 4.816 1.117 -3.940 1.00 87.38 12 A 1 ATOM 99 N N . VAL A 1 13 ? 1.953 -2.590 -4.510 1.00 96.52 13 A 1 ATOM 100 C CA . VAL A 1 13 ? 2.436 -3.912 -4.917 1.00 96.08 13 A 1 ATOM 101 C C . VAL A 1 13 ? 1.458 -4.576 -5.877 1.00 95.84 13 A 1 ATOM 102 O O . VAL A 1 13 ? 1.861 -5.152 -6.889 1.00 94.03 13 A 1 ATOM 103 C CB . VAL A 1 13 ? 2.644 -4.803 -3.682 1.00 94.94 13 A 1 ATOM 104 C CG1 . VAL A 1 13 ? 3.042 -6.210 -4.101 1.00 91.64 13 A 1 ATOM 105 C CG2 . VAL A 1 13 ? 3.728 -4.206 -2.793 1.00 92.24 13 A 1 ATOM 106 N N . THR A 1 14 ? 0.187 -4.496 -5.568 1.00 96.16 14 A 1 ATOM 107 C CA . THR A 1 14 ? -0.842 -5.118 -6.406 1.00 95.56 14 A 1 ATOM 108 C C . THR A 1 14 ? -0.876 -4.477 -7.788 1.00 95.00 14 A 1 ATOM 109 O O . THR A 1 14 ? -0.946 -5.171 -8.801 1.00 91.57 14 A 1 ATOM 110 C CB . THR A 1 14 ? -2.216 -4.973 -5.747 1.00 93.71 14 A 1 ATOM 111 O OG1 . THR A 1 14 ? -2.182 -5.573 -4.454 1.00 87.60 14 A 1 ATOM 112 C CG2 . THR A 1 14 ? -3.284 -5.672 -6.577 1.00 86.84 14 A 1 ATOM 113 N N . GLY A 1 15 ? -0.835 -3.164 -7.838 1.00 95.04 15 A 1 ATOM 114 C CA . GLY A 1 15 ? -0.865 -2.450 -9.112 1.00 94.09 15 A 1 ATOM 115 C C . GLY A 1 15 ? 0.312 -2.815 -9.998 1.00 94.51 15 A 1 ATOM 116 O O . GLY A 1 15 ? 0.155 -3.063 -11.193 1.00 92.21 15 A 1 ATOM 117 N N . SER A 1 16 ? 1.497 -2.862 -9.427 1.00 94.03 16 A 1 ATOM 118 C CA . SER A 1 16 ? 2.709 -3.207 -10.181 1.00 92.92 16 A 1 ATOM 119 C C . SER A 1 16 ? 2.694 -4.665 -10.620 1.00 92.90 16 A 1 ATOM 120 O O . SER A 1 16 ? 3.088 -4.989 -11.735 1.00 88.45 16 A 1 ATOM 121 C CB . SER A 1 16 ? 3.943 -2.952 -9.322 1.00 90.03 16 A 1 ATOM 122 O OG . SER A 1 16 ? 4.105 -1.566 -9.112 1.00 78.99 16 A 1 ATOM 123 N N . ALA A 1 17 ? 2.241 -5.543 -9.747 1.00 92.82 17 A 1 ATOM 124 C CA . ALA A 1 17 ? 2.190 -6.977 -10.050 1.00 92.38 17 A 1 ATOM 125 C C . ALA A 1 17 ? 1.210 -7.274 -11.180 1.00 92.50 17 A 1 ATOM 126 O O . ALA A 1 17 ? 1.464 -8.132 -12.022 1.00 89.09 17 A 1 ATOM 127 C CB . ALA A 1 17 ? 1.788 -7.748 -8.797 1.00 90.13 17 A 1 ATOM 128 N N . VAL A 1 18 ? 0.087 -6.579 -11.192 1.00 92.47 18 A 1 ATOM 129 C CA . VAL A 1 18 ? -0.936 -6.784 -12.223 1.00 91.17 18 A 1 ATOM 130 C C . VAL A 1 18 ? -0.412 -6.388 -13.598 1.00 91.17 18 A 1 ATOM 131 O O . VAL A 1 18 ? -0.696 -7.052 -14.599 1.00 87.30 18 A 1 ATOM 132 C CB . VAL A 1 18 ? -2.193 -5.971 -11.895 1.00 88.35 18 A 1 ATOM 133 C CG1 . VAL A 1 18 ? -3.186 -6.034 -13.054 1.00 82.05 18 A 1 ATOM 134 C CG2 . VAL A 1 18 ? -2.845 -6.499 -10.632 1.00 82.54 18 A 1 ATOM 135 N N . SER A 1 19 ? 0.349 -5.308 -13.652 1.00 86.61 19 A 1 ATOM 136 C CA . SER A 1 19 ? 0.908 -4.800 -14.911 1.00 83.73 19 A 1 ATOM 137 C C . SER A 1 19 ? 1.741 -5.872 -15.618 1.00 79.87 19 A 1 ATOM 138 O O . SER A 1 19 ? 1.377 -6.284 -16.723 1.00 72.83 19 A 1 ATOM 139 C CB . SER A 1 19 ? 1.773 -3.572 -14.647 1.00 77.63 19 A 1 ATOM 140 O OG . SER A 1 19 ? 2.312 -3.102 -15.862 1.00 71.56 19 A 1 ATOM 141 O OXT . SER A 1 19 ? 2.758 -6.271 -15.061 1.00 72.68 19 A 1 #