# 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_spkb08449 # _entry.id spkb08449 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "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" # _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 PRO 2 1 n PRO 3 1 n LEU 4 1 n TRP 5 1 n ALA 6 1 n LEU 7 1 n LEU 8 1 n ALA 9 1 n LEU 10 1 n GLY 11 1 n CYS 12 1 n LEU 13 1 n ARG 14 1 n PHE 15 1 n GLY 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 @ 2025-07-04 16:10:28)" _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 89.15 _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 82.62 1 1 A PRO 2 2 88.75 1 2 A PRO 3 2 92.36 1 3 A LEU 4 2 91.17 1 4 A TRP 5 2 89.96 1 5 A ALA 6 2 94.52 1 6 A LEU 7 2 90.54 1 7 A LEU 8 2 91.62 1 8 A ALA 9 2 95.00 1 9 A LEU 10 2 90.56 1 10 A GLY 11 2 94.34 1 11 A CYS 12 2 92.43 1 12 A LEU 13 2 92.40 1 13 A ARG 14 2 85.13 1 14 A PHE 15 2 87.76 1 15 A GLY 16 2 90.04 1 16 A SER 17 2 82.80 1 17 A ALA 18 2 78.15 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 PRO . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n CYS . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ARG . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n GLY . 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 ? -8.267 10.610 13.657 1.00 87.81 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.852 10.612 12.252 1.00 88.93 1 A 1 ATOM 3 C C . MET A 1 1 ? -7.005 9.374 11.947 1.00 90.41 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.803 9.367 12.188 1.00 87.67 1 A 1 ATOM 5 C CB . MET A 1 1 ? -7.076 11.886 11.943 1.00 83.68 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.984 12.181 12.957 1.00 78.25 1 A 1 ATOM 7 S SD . MET A 1 1 ? -5.373 13.868 12.809 1.00 75.65 1 A 1 ATOM 8 C CE . MET A 1 1 ? -6.588 14.713 13.802 1.00 68.52 1 A 1 ATOM 9 N N . PRO A 1 2 ? -7.647 8.320 11.432 1.00 89.46 2 A 1 ATOM 10 C CA . PRO A 1 2 ? -6.950 7.081 11.093 1.00 91.98 2 A 1 ATOM 11 C C . PRO A 1 2 ? -6.064 7.249 9.860 1.00 93.78 2 A 1 ATOM 12 O O . PRO A 1 2 ? -6.432 7.961 8.920 1.00 90.92 2 A 1 ATOM 13 C CB . PRO A 1 2 ? -8.087 6.097 10.811 1.00 87.47 2 A 1 ATOM 14 C CG . PRO A 1 2 ? -9.239 6.947 10.393 1.00 82.09 2 A 1 ATOM 15 C CD . PRO A 1 2 ? -9.068 8.277 11.088 1.00 85.56 2 A 1 ATOM 16 N N . PRO A 1 3 ? -4.902 6.603 9.840 1.00 93.59 3 A 1 ATOM 17 C CA . PRO A 1 3 ? -3.983 6.676 8.708 1.00 94.35 3 A 1 ATOM 18 C C . PRO A 1 3 ? -4.469 5.839 7.529 1.00 95.25 3 A 1 ATOM 19 O O . PRO A 1 3 ? -4.813 4.668 7.691 1.00 93.60 3 A 1 ATOM 20 C CB . PRO A 1 3 ? -2.674 6.120 9.271 1.00 91.26 3 A 1 ATOM 21 C CG . PRO A 1 3 ? -3.079 5.205 10.375 1.00 87.72 3 A 1 ATOM 22 C CD . PRO A 1 3 ? -4.394 5.738 10.912 1.00 90.73 3 A 1 ATOM 23 N N . LEU A 1 4 ? -4.506 6.460 6.366 1.00 94.48 4 A 1 ATOM 24 C CA . LEU A 1 4 ? -4.951 5.768 5.159 1.00 94.41 4 A 1 ATOM 25 C C . LEU A 1 4 ? -3.761 5.210 4.395 1.00 94.94 4 A 1 ATOM 26 O O . LEU A 1 4 ? -3.834 4.130 3.810 1.00 94.20 4 A 1 ATOM 27 C CB . LEU A 1 4 ? -5.744 6.735 4.281 1.00 93.69 4 A 1 ATOM 28 C CG . LEU A 1 4 ? -7.060 7.186 4.903 1.00 89.22 4 A 1 ATOM 29 C CD1 . LEU A 1 4 ? -7.718 8.244 4.035 1.00 84.72 4 A 1 ATOM 30 C CD2 . LEU A 1 4 ? -7.996 5.997 5.087 1.00 83.71 4 A 1 ATOM 31 N N . TRP A 1 5 ? -2.658 5.968 4.424 1.00 93.80 5 A 1 ATOM 32 C CA . TRP A 1 5 ? -1.448 5.529 3.739 1.00 93.55 5 A 1 ATOM 33 C C . TRP A 1 5 ? -0.942 4.215 4.315 1.00 94.81 5 A 1 ATOM 34 O O . TRP A 1 5 ? -0.254 3.457 3.631 1.00 94.49 5 A 1 ATOM 35 C CB . TRP A 1 5 ? -0.373 6.604 3.844 1.00 92.29 5 A 1 ATOM 36 C CG . TRP A 1 5 ? -0.254 7.189 5.215 1.00 91.14 5 A 1 ATOM 37 C CD1 . TRP A 1 5 ? -0.776 8.361 5.643 1.00 88.24 5 A 1 ATOM 38 C CD2 . TRP A 1 5 ? 0.441 6.608 6.337 1.00 89.63 5 A 1 ATOM 39 N NE1 . TRP A 1 5 ? -0.452 8.551 6.967 1.00 87.76 5 A 1 ATOM 40 C CE2 . TRP A 1 5 ? 0.295 7.489 7.414 1.00 88.71 5 A 1 ATOM 41 C CE3 . TRP A 1 5 ? 1.178 5.448 6.513 1.00 87.59 5 A 1 ATOM 42 C CZ2 . TRP A 1 5 ? 0.865 7.226 8.666 1.00 87.20 5 A 1 ATOM 43 C CZ3 . TRP A 1 5 ? 1.741 5.184 7.761 1.00 85.01 5 A 1 ATOM 44 C CH2 . TRP A 1 5 ? 1.573 6.074 8.818 1.00 85.28 5 A 1 ATOM 45 N N . ALA A 1 6 ? -1.308 3.955 5.553 1.00 94.74 6 A 1 ATOM 46 C CA . ALA A 1 6 ? -0.919 2.708 6.201 1.00 94.67 6 A 1 ATOM 47 C C . ALA A 1 6 ? -1.496 1.517 5.447 1.00 95.00 6 A 1 ATOM 48 O O . ALA A 1 6 ? -0.814 0.519 5.218 1.00 94.04 6 A 1 ATOM 49 C CB . ALA A 1 6 ? -1.400 2.710 7.646 1.00 94.13 6 A 1 ATOM 50 N N . LEU A 1 7 ? -2.763 1.653 5.070 1.00 93.41 7 A 1 ATOM 51 C CA . LEU A 1 7 ? -3.429 0.597 4.313 1.00 92.75 7 A 1 ATOM 52 C C . LEU A 1 7 ? -2.841 0.507 2.914 1.00 93.62 7 A 1 ATOM 53 O O . LEU A 1 7 ? -2.641 -0.586 2.378 1.00 93.30 7 A 1 ATOM 54 C CB . LEU A 1 7 ? -4.927 0.888 4.241 1.00 92.47 7 A 1 ATOM 55 C CG . LEU A 1 7 ? -5.663 0.611 5.546 1.00 88.18 7 A 1 ATOM 56 C CD1 . LEU A 1 7 ? -7.049 1.225 5.517 1.00 85.60 7 A 1 ATOM 57 C CD2 . LEU A 1 7 ? -5.760 -0.892 5.780 1.00 85.00 7 A 1 ATOM 58 N N . LEU A 1 8 ? -2.559 1.666 2.344 1.00 93.98 8 A 1 ATOM 59 C CA . LEU A 1 8 ? -1.962 1.719 1.013 1.00 93.85 8 A 1 ATOM 60 C C . LEU A 1 8 ? -0.579 1.089 1.033 1.00 94.70 8 A 1 ATOM 61 O O . LEU A 1 8 ? -0.172 0.429 0.077 1.00 94.77 8 A 1 ATOM 62 C CB . LEU A 1 8 ? -1.876 3.171 0.553 1.00 93.85 8 A 1 ATOM 63 C CG . LEU A 1 8 ? -3.155 3.669 -0.109 1.00 89.47 8 A 1 ATOM 64 C CD1 . LEU A 1 8 ? -3.119 5.178 -0.262 1.00 86.10 8 A 1 ATOM 65 C CD2 . LEU A 1 8 ? -3.330 3.003 -1.467 1.00 86.28 8 A 1 ATOM 66 N N . ALA A 1 9 ? 0.122 1.296 2.128 1.00 95.37 9 A 1 ATOM 67 C CA . ALA A 1 9 ? 1.454 0.725 2.292 1.00 95.20 9 A 1 ATOM 68 C C . ALA A 1 9 ? 1.382 -0.794 2.240 1.00 95.42 9 A 1 ATOM 69 O O . ALA A 1 9 ? 2.248 -1.447 1.659 1.00 94.40 9 A 1 ATOM 70 C CB . ALA A 1 9 ? 2.056 1.183 3.612 1.00 94.63 9 A 1 ATOM 71 N N . LEU A 1 10 ? 0.334 -1.333 2.850 1.00 94.10 10 A 1 ATOM 72 C CA . LEU A 1 10 ? 0.123 -2.777 2.844 1.00 93.29 10 A 1 ATOM 73 C C . LEU A 1 10 ? -0.137 -3.259 1.425 1.00 93.96 10 A 1 ATOM 74 O O . LEU A 1 10 ? 0.353 -4.313 1.012 1.00 92.81 10 A 1 ATOM 75 C CB . LEU A 1 10 ? -1.058 -3.128 3.748 1.00 92.56 10 A 1 ATOM 76 C CG . LEU A 1 10 ? -1.142 -4.605 4.103 1.00 88.18 10 A 1 ATOM 77 C CD1 . LEU A 1 10 ? 0.017 -5.000 5.016 1.00 85.27 10 A 1 ATOM 78 C CD2 . LEU A 1 10 ? -2.466 -4.918 4.777 1.00 84.35 10 A 1 ATOM 79 N N . GLY A 1 11 ? -0.915 -2.472 0.692 1.00 94.40 11 A 1 ATOM 80 C CA . GLY A 1 11 ? -1.199 -2.800 -0.699 1.00 94.04 11 A 1 ATOM 81 C C . GLY A 1 11 ? 0.057 -2.745 -1.537 1.00 94.93 11 A 1 ATOM 82 O O . GLY A 1 11 ? 0.254 -3.557 -2.445 1.00 94.00 11 A 1 ATOM 83 N N . CYS A 1 12 ? 0.912 -1.778 -1.222 1.00 94.20 12 A 1 ATOM 84 C CA . CYS A 1 12 ? 2.183 -1.616 -1.921 1.00 93.99 12 A 1 ATOM 85 C C . CYS A 1 12 ? 3.062 -2.833 -1.690 1.00 94.11 12 A 1 ATOM 86 O O . CYS A 1 12 ? 3.815 -3.244 -2.570 1.00 91.56 12 A 1 ATOM 87 C CB . CYS A 1 12 ? 2.897 -0.356 -1.430 1.00 92.42 12 A 1 ATOM 88 S SG . CYS A 1 12 ? 4.496 -0.115 -2.220 1.00 88.30 12 A 1 ATOM 89 N N . LEU A 1 13 ? 2.941 -3.405 -0.494 1.00 94.69 13 A 1 ATOM 90 C CA . LEU A 1 13 ? 3.708 -4.597 -0.150 1.00 94.54 13 A 1 ATOM 91 C C . LEU A 1 13 ? 3.334 -5.740 -1.086 1.00 94.86 13 A 1 ATOM 92 O O . LEU A 1 13 ? 4.188 -6.533 -1.483 1.00 93.00 13 A 1 ATOM 93 C CB . LEU A 1 13 ? 3.429 -4.987 1.299 1.00 94.17 13 A 1 ATOM 94 C CG . LEU A 1 13 ? 4.434 -5.978 1.867 1.00 92.73 13 A 1 ATOM 95 C CD1 . LEU A 1 13 ? 5.744 -5.277 2.195 1.00 88.18 13 A 1 ATOM 96 C CD2 . LEU A 1 13 ? 3.870 -6.648 3.109 1.00 87.04 13 A 1 ATOM 97 N N . ARG A 1 14 ? 2.054 -5.798 -1.433 1.00 93.61 14 A 1 ATOM 98 C CA . ARG A 1 14 ? 1.561 -6.826 -2.345 1.00 93.22 14 A 1 ATOM 99 C C . ARG A 1 14 ? 2.203 -6.675 -3.711 1.00 93.60 14 A 1 ATOM 100 O O . ARG A 1 14 ? 2.616 -7.655 -4.330 1.00 92.07 14 A 1 ATOM 101 C CB . ARG A 1 14 ? 0.044 -6.726 -2.466 1.00 91.59 14 A 1 ATOM 102 C CG . ARG A 1 14 ? -0.561 -7.945 -3.116 1.00 85.95 14 A 1 ATOM 103 C CD . ARG A 1 14 ? -1.662 -7.532 -4.079 1.00 83.93 14 A 1 ATOM 104 N NE . ARG A 1 14 ? -1.089 -7.075 -5.351 1.00 80.06 14 A 1 ATOM 105 C CZ . ARG A 1 14 ? -1.780 -6.972 -6.477 1.00 77.27 14 A 1 ATOM 106 N NH1 . ARG A 1 14 ? -3.072 -7.259 -6.509 1.00 71.62 14 A 1 ATOM 107 N NH2 . ARG A 1 14 ? -1.179 -6.567 -7.586 1.00 73.46 14 A 1 ATOM 108 N N . PHE A 1 15 ? 2.285 -5.427 -4.161 1.00 93.36 15 A 1 ATOM 109 C CA . PHE A 1 15 ? 2.888 -5.137 -5.450 1.00 92.41 15 A 1 ATOM 110 C C . PHE A 1 15 ? 4.406 -5.231 -5.372 1.00 92.97 15 A 1 ATOM 111 O O . PHE A 1 15 ? 5.053 -5.757 -6.280 1.00 89.83 15 A 1 ATOM 112 C CB . PHE A 1 15 ? 2.470 -3.743 -5.909 1.00 90.74 15 A 1 ATOM 113 C CG . PHE A 1 15 ? 3.190 -3.305 -7.146 1.00 88.12 15 A 1 ATOM 114 C CD1 . PHE A 1 15 ? 2.940 -3.919 -8.358 1.00 84.98 15 A 1 ATOM 115 C CD2 . PHE A 1 15 ? 4.124 -2.284 -7.093 1.00 84.24 15 A 1 ATOM 116 C CE1 . PHE A 1 15 ? 3.608 -3.519 -9.498 1.00 83.43 15 A 1 ATOM 117 C CE2 . PHE A 1 15 ? 4.796 -1.882 -8.232 1.00 83.09 15 A 1 ATOM 118 C CZ . PHE A 1 15 ? 4.535 -2.502 -9.436 1.00 82.19 15 A 1 ATOM 119 N N . GLY A 1 16 ? 4.958 -4.713 -4.296 1.00 91.90 16 A 1 ATOM 120 C CA . GLY A 1 16 ? 6.395 -4.759 -4.096 1.00 90.37 16 A 1 ATOM 121 C C . GLY A 1 16 ? 6.898 -6.174 -3.932 1.00 90.71 16 A 1 ATOM 122 O O . GLY A 1 16 ? 7.915 -6.561 -4.508 1.00 87.18 16 A 1 ATOM 123 N N . SER A 1 17 ? 6.166 -6.950 -3.150 1.00 88.32 17 A 1 ATOM 124 C CA . SER A 1 17 ? 6.505 -8.350 -2.916 1.00 87.07 17 A 1 ATOM 125 C C . SER A 1 17 ? 5.801 -9.236 -3.935 1.00 86.36 17 A 1 ATOM 126 O O . SER A 1 17 ? 4.905 -10.007 -3.599 1.00 79.83 17 A 1 ATOM 127 C CB . SER A 1 17 ? 6.114 -8.754 -1.497 1.00 82.74 17 A 1 ATOM 128 O OG . SER A 1 17 ? 6.829 -7.977 -0.559 1.00 72.48 17 A 1 ATOM 129 N N . ALA A 1 18 ? 6.222 -9.107 -5.196 1.00 86.30 18 A 1 ATOM 130 C CA . ALA A 1 18 ? 5.631 -9.869 -6.283 1.00 83.34 18 A 1 ATOM 131 C C . ALA A 1 18 ? 6.139 -11.308 -6.289 1.00 80.14 18 A 1 ATOM 132 O O . ALA A 1 18 ? 7.121 -11.615 -5.582 1.00 73.19 18 A 1 ATOM 133 C CB . ALA A 1 18 ? 5.933 -9.199 -7.610 1.00 76.59 18 A 1 ATOM 134 O OXT . ALA A 1 18 ? 5.590 -12.139 -7.022 1.00 69.34 18 A 1 #