# 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_spkb34130 # _entry.id spkb34130 # 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" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "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" "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 ARG 2 1 n ALA 3 1 n LEU 4 1 n LEU 5 1 n LEU 6 1 n LEU 7 1 n SER 8 1 n LEU 9 1 n SER 10 1 n ALA 11 1 n LEU 12 1 n LEU 13 1 n CYS 14 1 n TRP 15 1 n VAL 16 1 n SER 17 1 n ALA 18 # _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 @ 2025-07-11 14:54:38)" _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 93.85 _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 85.80 1 1 A ARG 2 2 85.11 1 2 A ALA 3 2 96.64 1 3 A LEU 4 2 94.57 1 4 A LEU 5 2 95.30 1 5 A LEU 6 2 95.82 1 6 A LEU 7 2 95.57 1 7 A SER 8 2 95.45 1 8 A LEU 9 2 94.84 1 9 A SER 10 2 96.61 1 10 A ALA 11 2 98.14 1 11 A LEU 12 2 96.12 1 12 A LEU 13 2 96.11 1 13 A CYS 14 2 97.39 1 14 A TRP 15 2 93.96 1 15 A VAL 16 2 95.71 1 16 A SER 17 2 95.46 1 17 A ALA 18 2 87.61 1 18 # _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 ARG . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n SER . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n SER . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n TRP . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n ALA . 18 A 18 # _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 ? -5.229 8.072 15.336 1.00 92.51 1 A 1 ATOM 2 C CA . MET A 1 1 ? -4.109 7.253 14.824 1.00 92.05 1 A 1 ATOM 3 C C . MET A 1 1 ? -4.525 6.520 13.550 1.00 92.69 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.615 5.965 13.488 1.00 89.97 1 A 1 ATOM 5 C CB . MET A 1 1 ? -3.688 6.234 15.882 1.00 88.68 1 A 1 ATOM 6 C CG . MET A 1 1 ? -3.132 6.906 17.134 1.00 83.94 1 A 1 ATOM 7 S SD . MET A 1 1 ? -2.821 5.712 18.438 1.00 78.65 1 A 1 ATOM 8 C CE . MET A 1 1 ? -2.370 6.805 19.774 1.00 67.93 1 A 1 ATOM 9 N N . ARG A 1 2 ? -3.665 6.530 12.548 1.00 94.56 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -3.945 5.894 11.261 1.00 95.02 2 A 1 ATOM 11 C C . ARG A 1 2 ? -2.787 5.005 10.799 1.00 96.19 2 A 1 ATOM 12 O O . ARG A 1 2 ? -2.394 5.042 9.628 1.00 94.83 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -4.235 6.974 10.212 1.00 92.78 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -3.154 8.029 10.141 1.00 86.48 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -3.553 9.132 9.165 1.00 81.94 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -3.259 8.755 7.787 1.00 78.28 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -3.241 9.623 6.776 1.00 76.48 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -3.487 10.906 6.974 1.00 69.47 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -2.973 9.196 5.562 1.00 70.15 2 A 1 ATOM 20 N N . ALA A 1 3 ? -2.257 4.235 11.717 1.00 95.89 3 A 1 ATOM 21 C CA . ALA A 1 3 ? -1.139 3.340 11.400 1.00 96.89 3 A 1 ATOM 22 C C . ALA A 1 3 ? -1.559 2.256 10.409 1.00 97.61 3 A 1 ATOM 23 O O . ALA A 1 3 ? -0.770 1.821 9.571 1.00 96.92 3 A 1 ATOM 24 C CB . ALA A 1 3 ? -0.609 2.707 12.682 1.00 95.88 3 A 1 ATOM 25 N N . LEU A 1 4 ? -2.819 1.840 10.502 1.00 97.29 4 A 1 ATOM 26 C CA . LEU A 1 4 ? -3.351 0.808 9.608 1.00 97.03 4 A 1 ATOM 27 C C . LEU A 1 4 ? -3.423 1.314 8.169 1.00 97.25 4 A 1 ATOM 28 O O . LEU A 1 4 ? -3.292 0.534 7.224 1.00 96.73 4 A 1 ATOM 29 C CB . LEU A 1 4 ? -4.743 0.381 10.087 1.00 96.91 4 A 1 ATOM 30 C CG . LEU A 1 4 ? -4.743 -0.399 11.399 1.00 93.88 4 A 1 ATOM 31 C CD1 . LEU A 1 4 ? -6.127 -0.377 12.028 1.00 88.60 4 A 1 ATOM 32 C CD2 . LEU A 1 4 ? -4.313 -1.845 11.152 1.00 88.89 4 A 1 ATOM 33 N N . LEU A 1 5 ? -3.621 2.615 7.997 1.00 97.50 5 A 1 ATOM 34 C CA . LEU A 1 5 ? -3.695 3.213 6.663 1.00 97.54 5 A 1 ATOM 35 C C . LEU A 1 5 ? -2.364 3.091 5.931 1.00 97.78 5 A 1 ATOM 36 O O . LEU A 1 5 ? -2.327 2.770 4.743 1.00 97.62 5 A 1 ATOM 37 C CB . LEU A 1 5 ? -4.093 4.686 6.782 1.00 97.58 5 A 1 ATOM 38 C CG . LEU A 1 5 ? -5.597 4.908 6.898 1.00 93.84 5 A 1 ATOM 39 C CD1 . LEU A 1 5 ? -5.888 6.308 7.421 1.00 89.97 5 A 1 ATOM 40 C CD2 . LEU A 1 5 ? -6.264 4.716 5.540 1.00 90.54 5 A 1 ATOM 41 N N . LEU A 1 6 ? -1.284 3.351 6.634 1.00 97.83 6 A 1 ATOM 42 C CA . LEU A 1 6 ? 0.050 3.253 6.042 1.00 97.72 6 A 1 ATOM 43 C C . LEU A 1 6 ? 0.358 1.821 5.619 1.00 97.68 6 A 1 ATOM 44 O O . LEU A 1 6 ? 0.961 1.590 4.568 1.00 97.42 6 A 1 ATOM 45 C CB . LEU A 1 6 ? 1.098 3.737 7.053 1.00 97.74 6 A 1 ATOM 46 C CG . LEU A 1 6 ? 1.283 5.250 7.084 1.00 95.41 6 A 1 ATOM 47 C CD1 . LEU A 1 6 ? 1.862 5.698 8.419 1.00 91.39 6 A 1 ATOM 48 C CD2 . LEU A 1 6 ? 2.199 5.688 5.949 1.00 91.37 6 A 1 ATOM 49 N N . LEU A 1 7 ? -0.051 0.877 6.439 1.00 97.90 7 A 1 ATOM 50 C CA . LEU A 1 7 ? 0.189 -0.537 6.145 1.00 97.69 7 A 1 ATOM 51 C C . LEU A 1 7 ? -0.702 -1.014 5.004 1.00 97.78 7 A 1 ATOM 52 O O . LEU A 1 7 ? -0.278 -1.819 4.171 1.00 97.50 7 A 1 ATOM 53 C CB . LEU A 1 7 ? -0.063 -1.372 7.410 1.00 97.58 7 A 1 ATOM 54 C CG . LEU A 1 7 ? 1.023 -2.402 7.701 1.00 94.71 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? 1.488 -2.307 9.152 1.00 90.46 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? 0.523 -3.803 7.414 1.00 90.96 7 A 1 ATOM 57 N N . SER A 1 8 ? -1.920 -0.497 4.957 1.00 97.61 8 A 1 ATOM 58 C CA . SER A 1 8 ? -2.883 -0.885 3.932 1.00 97.41 8 A 1 ATOM 59 C C . SER A 1 8 ? -2.492 -0.332 2.564 1.00 97.54 8 A 1 ATOM 60 O O . SER A 1 8 ? -2.422 -1.076 1.581 1.00 96.99 8 A 1 ATOM 61 C CB . SER A 1 8 ? -4.279 -0.399 4.321 1.00 96.89 8 A 1 ATOM 62 O OG . SER A 1 8 ? -5.269 -1.151 3.671 1.00 86.27 8 A 1 ATOM 63 N N . LEU A 1 9 ? -2.229 0.972 2.495 1.00 97.69 9 A 1 ATOM 64 C CA . LEU A 1 9 ? -1.860 1.599 1.226 1.00 97.63 9 A 1 ATOM 65 C C . LEU A 1 9 ? -0.485 1.127 0.756 1.00 97.90 9 A 1 ATOM 66 O O . LEU A 1 9 ? -0.237 1.018 -0.447 1.00 97.64 9 A 1 ATOM 67 C CB . LEU A 1 9 ? -1.894 3.128 1.380 1.00 97.41 9 A 1 ATOM 68 C CG . LEU A 1 9 ? -0.775 3.725 2.229 1.00 93.42 9 A 1 ATOM 69 C CD1 . LEU A 1 9 ? 0.350 4.248 1.333 1.00 88.03 9 A 1 ATOM 70 C CD2 . LEU A 1 9 ? -1.319 4.867 3.071 1.00 89.01 9 A 1 ATOM 71 N N . SER A 1 10 ? 0.399 0.853 1.690 1.00 98.16 10 A 1 ATOM 72 C CA . SER A 1 10 ? 1.744 0.377 1.369 1.00 98.05 10 A 1 ATOM 73 C C . SER A 1 10 ? 1.685 -1.001 0.723 1.00 98.11 10 A 1 ATOM 74 O O . SER A 1 10 ? 2.408 -1.285 -0.234 1.00 97.63 10 A 1 ATOM 75 C CB . SER A 1 10 ? 2.601 0.330 2.633 1.00 97.53 10 A 1 ATOM 76 O OG . SER A 1 10 ? 3.965 0.232 2.309 1.00 90.18 10 A 1 ATOM 77 N N . ALA A 1 11 ? 0.821 -1.848 1.248 1.00 98.30 11 A 1 ATOM 78 C CA . ALA A 1 11 ? 0.663 -3.203 0.722 1.00 98.24 11 A 1 ATOM 79 C C . ALA A 1 11 ? 0.121 -3.175 -0.707 1.00 98.35 11 A 1 ATOM 80 O O . ALA A 1 11 ? 0.574 -3.934 -1.564 1.00 97.89 11 A 1 ATOM 81 C CB . ALA A 1 11 ? -0.268 -3.996 1.634 1.00 97.92 11 A 1 ATOM 82 N N . LEU A 1 12 ? -0.835 -2.289 -0.967 1.00 98.27 12 A 1 ATOM 83 C CA . LEU A 1 12 ? -1.424 -2.159 -2.300 1.00 98.23 12 A 1 ATOM 84 C C . LEU A 1 12 ? -0.414 -1.593 -3.292 1.00 98.33 12 A 1 ATOM 85 O O . LEU A 1 12 ? -0.334 -2.049 -4.435 1.00 97.98 12 A 1 ATOM 86 C CB . LEU A 1 12 ? -2.653 -1.249 -2.223 1.00 98.04 12 A 1 ATOM 87 C CG . LEU A 1 12 ? -3.929 -1.973 -1.808 1.00 94.98 12 A 1 ATOM 88 C CD1 . LEU A 1 12 ? -4.880 -1.023 -1.095 1.00 91.32 12 A 1 ATOM 89 C CD2 . LEU A 1 12 ? -4.610 -2.563 -3.039 1.00 91.83 12 A 1 ATOM 90 N N . LEU A 1 13 ? 0.342 -0.600 -2.858 1.00 98.17 13 A 1 ATOM 91 C CA . LEU A 1 13 ? 1.357 0.022 -3.704 1.00 98.02 13 A 1 ATOM 92 C C . LEU A 1 13 ? 2.464 -0.968 -4.045 1.00 98.01 13 A 1 ATOM 93 O O . LEU A 1 13 ? 2.924 -1.033 -5.185 1.00 97.48 13 A 1 ATOM 94 C CB . LEU A 1 13 ? 1.943 1.241 -2.989 1.00 97.80 13 A 1 ATOM 95 C CG . LEU A 1 13 ? 2.558 2.266 -3.937 1.00 95.45 13 A 1 ATOM 96 C CD1 . LEU A 1 13 ? 1.693 3.518 -4.017 1.00 91.86 13 A 1 ATOM 97 C CD2 . LEU A 1 13 ? 3.957 2.629 -3.495 1.00 92.11 13 A 1 ATOM 98 N N . CYS A 1 14 ? 2.897 -1.733 -3.058 1.00 98.31 14 A 1 ATOM 99 C CA . CYS A 1 14 ? 3.947 -2.730 -3.253 1.00 98.25 14 A 1 ATOM 100 C C . CYS A 1 14 ? 3.473 -3.853 -4.174 1.00 98.25 14 A 1 ATOM 101 O O . CYS A 1 14 ? 4.238 -4.370 -4.982 1.00 97.55 14 A 1 ATOM 102 C CB . CYS A 1 14 ? 4.375 -3.302 -1.901 1.00 97.84 14 A 1 ATOM 103 S SG . CYS A 1 14 ? 5.616 -2.277 -1.079 1.00 94.13 14 A 1 ATOM 104 N N . TRP A 1 15 ? 2.202 -4.218 -4.054 1.00 97.62 15 A 1 ATOM 105 C CA . TRP A 1 15 ? 1.628 -5.283 -4.871 1.00 97.63 15 A 1 ATOM 106 C C . TRP A 1 15 ? 1.590 -4.882 -6.340 1.00 97.96 15 A 1 ATOM 107 O O . TRP A 1 15 ? 1.881 -5.692 -7.220 1.00 97.51 15 A 1 ATOM 108 C CB . TRP A 1 15 ? 0.220 -5.614 -4.381 1.00 97.21 15 A 1 ATOM 109 C CG . TRP A 1 15 ? -0.122 -7.061 -4.541 1.00 95.26 15 A 1 ATOM 110 C CD1 . TRP A 1 15 ? 0.185 -8.062 -3.675 1.00 91.74 15 A 1 ATOM 111 C CD2 . TRP A 1 15 ? -0.833 -7.672 -5.635 1.00 93.70 15 A 1 ATOM 112 N NE1 . TRP A 1 15 ? -0.284 -9.263 -4.165 1.00 91.41 15 A 1 ATOM 113 C CE2 . TRP A 1 15 ? -0.916 -9.060 -5.359 1.00 93.21 15 A 1 ATOM 114 C CE3 . TRP A 1 15 ? -1.403 -7.191 -6.812 1.00 92.06 15 A 1 ATOM 115 C CZ2 . TRP A 1 15 ? -1.549 -9.951 -6.229 1.00 92.21 15 A 1 ATOM 116 C CZ3 . TRP A 1 15 ? -2.034 -8.077 -7.678 1.00 88.62 15 A 1 ATOM 117 C CH2 . TRP A 1 15 ? -2.099 -9.445 -7.380 1.00 89.27 15 A 1 ATOM 118 N N . VAL A 1 16 ? 1.244 -3.640 -6.606 1.00 97.73 16 A 1 ATOM 119 C CA . VAL A 1 16 ? 1.176 -3.134 -7.981 1.00 97.43 16 A 1 ATOM 120 C C . VAL A 1 16 ? 2.575 -2.910 -8.551 1.00 97.61 16 A 1 ATOM 121 O O . VAL A 1 16 ? 2.806 -3.113 -9.747 1.00 96.55 16 A 1 ATOM 122 C CB . VAL A 1 16 ? 0.362 -1.825 -8.037 1.00 96.51 16 A 1 ATOM 123 C CG1 . VAL A 1 16 ? 0.288 -1.291 -9.459 1.00 92.05 16 A 1 ATOM 124 C CG2 . VAL A 1 16 ? -1.043 -2.041 -7.500 1.00 92.08 16 A 1 ATOM 125 N N . SER A 1 17 ? 3.487 -2.471 -7.712 1.00 97.76 17 A 1 ATOM 126 C CA . SER A 1 17 ? 4.864 -2.213 -8.130 1.00 97.69 17 A 1 ATOM 127 C C . SER A 1 17 ? 5.648 -3.504 -8.345 1.00 97.56 17 A 1 ATOM 128 O O . SER A 1 17 ? 6.392 -3.637 -9.315 1.00 95.56 17 A 1 ATOM 129 C CB . SER A 1 17 ? 5.575 -1.348 -7.090 1.00 96.53 17 A 1 ATOM 130 O OG . SER A 1 17 ? 5.456 0.023 -7.406 1.00 87.67 17 A 1 ATOM 131 N N . ALA A 1 18 ? 5.481 -4.449 -7.431 1.00 94.17 18 A 1 ATOM 132 C CA . ALA A 1 18 ? 6.197 -5.723 -7.486 1.00 91.90 18 A 1 ATOM 133 C C . ALA A 1 18 ? 5.342 -6.791 -8.154 1.00 89.99 18 A 1 ATOM 134 O O . ALA A 1 18 ? 4.462 -7.356 -7.491 1.00 85.33 18 A 1 ATOM 135 C CB . ALA A 1 18 ? 6.597 -6.154 -6.089 1.00 86.64 18 A 1 ATOM 136 O OXT . ALA A 1 18 ? 5.571 -7.065 -9.341 1.00 77.65 18 A 1 #