# 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_spkb19164 # _entry.id spkb19164 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)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 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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[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" "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 LEU 2 1 n PHE 3 1 n ASN 4 1 n ARG 5 1 n ILE 6 1 n ALA 7 1 n LEU 8 1 n PHE 9 1 n ALA 10 1 n ALA 11 1 n SER 12 1 n CYS 13 1 n ALA 14 1 n ALA 15 1 n LEU 16 1 n VAL 17 1 n SER 18 1 n ALA 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 @ 2025-07-07 09:43:06)" _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 91.20 _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 82.64 1 1 A LEU 2 2 80.85 1 2 A PHE 3 2 86.42 1 3 A ASN 4 2 88.50 1 4 A ARG 5 2 87.70 1 5 A ILE 6 2 93.71 1 6 A ALA 7 2 95.89 1 7 A LEU 8 2 92.42 1 8 A PHE 9 2 93.00 1 9 A ALA 10 2 96.68 1 10 A ALA 11 2 97.14 1 11 A SER 12 2 96.02 1 12 A CYS 13 2 96.21 1 13 A ALA 14 2 97.22 1 14 A ALA 15 2 97.33 1 15 A LEU 16 2 93.04 1 16 A VAL 17 2 93.61 1 17 A SER 18 2 92.76 1 18 A ALA 19 2 86.62 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 LEU . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n ASN . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 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 ? -11.509 8.238 7.095 1.00 86.80 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.375 7.458 6.579 1.00 88.55 1 A 1 ATOM 3 C C . MET A 1 1 ? -10.691 6.872 5.207 1.00 90.94 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.245 5.778 5.109 1.00 89.09 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.041 6.319 7.542 1.00 83.70 1 A 1 ATOM 6 C CG . MET A 1 1 ? -9.316 6.788 8.791 1.00 78.88 1 A 1 ATOM 7 S SD . MET A 1 1 ? -8.961 5.410 9.898 1.00 75.93 1 A 1 ATOM 8 C CE . MET A 1 1 ? -8.147 6.270 11.243 1.00 67.21 1 A 1 ATOM 9 N N . LEU A 1 2 ? -10.366 7.614 4.171 1.00 79.98 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -10.611 7.161 2.802 1.00 85.14 2 A 1 ATOM 11 C C . LEU A 1 2 ? -9.302 6.885 2.067 1.00 90.28 2 A 1 ATOM 12 O O . LEU A 1 2 ? -9.123 5.827 1.474 1.00 87.67 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -11.445 8.210 2.060 1.00 81.47 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -12.935 8.139 2.363 1.00 75.12 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -13.479 9.499 2.780 1.00 74.14 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -13.685 7.615 1.148 1.00 73.00 2 A 1 ATOM 17 N N . PHE A 1 3 ? -8.372 7.828 2.112 1.00 87.78 3 A 1 ATOM 18 C CA . PHE A 1 3 ? -7.088 7.697 1.423 1.00 90.17 3 A 1 ATOM 19 C C . PHE A 1 3 ? -5.979 7.192 2.349 1.00 93.12 3 A 1 ATOM 20 O O . PHE A 1 3 ? -4.834 7.033 1.933 1.00 91.98 3 A 1 ATOM 21 C CB . PHE A 1 3 ? -6.698 9.047 0.822 1.00 88.59 3 A 1 ATOM 22 C CG . PHE A 1 3 ? -6.484 8.982 -0.668 1.00 85.68 3 A 1 ATOM 23 C CD1 . PHE A 1 3 ? -5.291 8.495 -1.181 1.00 83.51 3 A 1 ATOM 24 C CD2 . PHE A 1 3 ? -7.471 9.408 -1.543 1.00 83.02 3 A 1 ATOM 25 C CE1 . PHE A 1 3 ? -5.081 8.432 -2.550 1.00 82.88 3 A 1 ATOM 26 C CE2 . PHE A 1 3 ? -7.268 9.348 -2.916 1.00 81.73 3 A 1 ATOM 27 C CZ . PHE A 1 3 ? -6.072 8.861 -3.421 1.00 82.13 3 A 1 ATOM 28 N N . ASN A 1 4 ? -6.312 6.942 3.616 1.00 90.98 4 A 1 ATOM 29 C CA . ASN A 1 4 ? -5.327 6.489 4.603 1.00 92.13 4 A 1 ATOM 30 C C . ASN A 1 4 ? -4.860 5.063 4.309 1.00 93.84 4 A 1 ATOM 31 O O . ASN A 1 4 ? -3.685 4.740 4.470 1.00 93.36 4 A 1 ATOM 32 C CB . ASN A 1 4 ? -5.923 6.565 6.014 1.00 90.81 4 A 1 ATOM 33 C CG . ASN A 1 4 ? -4.983 7.240 6.993 1.00 86.35 4 A 1 ATOM 34 O OD1 . ASN A 1 4 ? -3.837 6.851 7.150 1.00 81.40 4 A 1 ATOM 35 N ND2 . ASN A 1 4 ? -5.459 8.267 7.677 1.00 79.17 4 A 1 ATOM 36 N N . ARG A 1 5 ? -5.770 4.209 3.860 1.00 95.28 5 A 1 ATOM 37 C CA . ARG A 1 5 ? -5.444 2.816 3.546 1.00 95.73 5 A 1 ATOM 38 C C . ARG A 1 5 ? -4.542 2.717 2.322 1.00 96.55 5 A 1 ATOM 39 O O . ARG A 1 5 ? -3.638 1.883 2.271 1.00 95.94 5 A 1 ATOM 40 C CB . ARG A 1 5 ? -6.730 2.018 3.317 1.00 94.91 5 A 1 ATOM 41 C CG . ARG A 1 5 ? -7.148 1.229 4.538 1.00 90.60 5 A 1 ATOM 42 C CD . ARG A 1 5 ? -8.378 0.383 4.240 1.00 86.92 5 A 1 ATOM 43 N NE . ARG A 1 5 ? -8.046 -0.788 3.430 1.00 82.11 5 A 1 ATOM 44 C CZ . ARG A 1 5 ? -8.955 -1.614 2.919 1.00 79.17 5 A 1 ATOM 45 N NH1 . ARG A 1 5 ? -10.249 -1.408 3.115 1.00 74.04 5 A 1 ATOM 46 N NH2 . ARG A 1 5 ? -8.566 -2.654 2.195 1.00 73.49 5 A 1 ATOM 47 N N . ILE A 1 6 ? -4.779 3.563 1.338 1.00 95.50 6 A 1 ATOM 48 C CA . ILE A 1 6 ? -3.990 3.563 0.109 1.00 95.55 6 A 1 ATOM 49 C C . ILE A 1 6 ? -2.578 4.082 0.375 1.00 96.22 6 A 1 ATOM 50 O O . ILE A 1 6 ? -1.612 3.639 -0.250 1.00 96.22 6 A 1 ATOM 51 C CB . ILE A 1 6 ? -4.681 4.409 -0.969 1.00 95.45 6 A 1 ATOM 52 C CG1 . ILE A 1 6 ? -6.103 3.908 -1.221 1.00 92.47 6 A 1 ATOM 53 C CG2 . ILE A 1 6 ? -3.881 4.352 -2.275 1.00 92.02 6 A 1 ATOM 54 C CD1 . ILE A 1 6 ? -7.093 5.023 -1.421 1.00 86.27 6 A 1 ATOM 55 N N . ALA A 1 7 ? -2.449 5.012 1.298 1.00 95.86 7 A 1 ATOM 56 C CA . ALA A 1 7 ? -1.151 5.590 1.633 1.00 95.84 7 A 1 ATOM 57 C C . ALA A 1 7 ? -0.246 4.561 2.313 1.00 96.53 7 A 1 ATOM 58 O O . ALA A 1 7 ? 0.965 4.557 2.100 1.00 96.03 7 A 1 ATOM 59 C CB . ALA A 1 7 ? -1.349 6.802 2.533 1.00 95.21 7 A 1 ATOM 60 N N . LEU A 1 8 ? -0.827 3.683 3.113 1.00 94.50 8 A 1 ATOM 61 C CA . LEU A 1 8 ? -0.068 2.647 3.808 1.00 94.69 8 A 1 ATOM 62 C C . LEU A 1 8 ? 0.307 1.507 2.869 1.00 95.73 8 A 1 ATOM 63 O O . LEU A 1 8 ? 1.394 0.938 2.974 1.00 95.86 8 A 1 ATOM 64 C CB . LEU A 1 8 ? -0.887 2.110 4.988 1.00 94.62 8 A 1 ATOM 65 C CG . LEU A 1 8 ? -0.262 2.367 6.353 1.00 88.91 8 A 1 ATOM 66 C CD1 . LEU A 1 8 ? -1.149 3.268 7.201 1.00 87.76 8 A 1 ATOM 67 C CD2 . LEU A 1 8 ? -0.008 1.052 7.076 1.00 87.28 8 A 1 ATOM 68 N N . PHE A 1 9 ? -0.584 1.181 1.951 1.00 94.80 9 A 1 ATOM 69 C CA . PHE A 1 9 ? -0.349 0.101 0.995 1.00 94.93 9 A 1 ATOM 70 C C . PHE A 1 9 ? 0.750 0.464 0.001 1.00 96.18 9 A 1 ATOM 71 O O . PHE A 1 9 ? 1.641 -0.341 -0.275 1.00 96.31 9 A 1 ATOM 72 C CB . PHE A 1 9 ? -1.654 -0.221 0.259 1.00 94.82 9 A 1 ATOM 73 C CG . PHE A 1 9 ? -1.455 -1.116 -0.937 1.00 93.27 9 A 1 ATOM 74 C CD1 . PHE A 1 9 ? -1.096 -2.444 -0.770 1.00 90.98 9 A 1 ATOM 75 C CD2 . PHE A 1 9 ? -1.623 -0.620 -2.221 1.00 91.59 9 A 1 ATOM 76 C CE1 . PHE A 1 9 ? -0.902 -3.271 -1.867 1.00 90.26 9 A 1 ATOM 77 C CE2 . PHE A 1 9 ? -1.427 -1.443 -3.325 1.00 89.81 9 A 1 ATOM 78 C CZ . PHE A 1 9 ? -1.065 -2.768 -3.148 1.00 90.06 9 A 1 ATOM 79 N N . ALA A 1 10 ? 0.688 1.659 -0.542 1.00 96.45 10 A 1 ATOM 80 C CA . ALA A 1 10 ? 1.671 2.114 -1.525 1.00 96.65 10 A 1 ATOM 81 C C . ALA A 1 10 ? 3.028 2.378 -0.875 1.00 97.30 10 A 1 ATOM 82 O O . ALA A 1 10 ? 4.072 2.105 -1.464 1.00 96.95 10 A 1 ATOM 83 C CB . ALA A 1 10 ? 1.163 3.372 -2.221 1.00 96.03 10 A 1 ATOM 84 N N . ALA A 1 11 ? 3.026 2.902 0.332 1.00 97.43 11 A 1 ATOM 85 C CA . ALA A 1 11 ? 4.259 3.209 1.051 1.00 97.19 11 A 1 ATOM 86 C C . ALA A 1 11 ? 4.921 1.949 1.599 1.00 97.66 11 A 1 ATOM 87 O O . ALA A 1 11 ? 6.142 1.882 1.700 1.00 96.97 11 A 1 ATOM 88 C CB . ALA A 1 11 ? 3.959 4.181 2.183 1.00 96.46 11 A 1 ATOM 89 N N . SER A 1 12 ? 4.131 0.948 1.937 1.00 97.45 12 A 1 ATOM 90 C CA . SER A 1 12 ? 4.647 -0.307 2.476 1.00 97.36 12 A 1 ATOM 91 C C . SER A 1 12 ? 5.331 -1.139 1.403 1.00 97.70 12 A 1 ATOM 92 O O . SER A 1 12 ? 6.371 -1.747 1.648 1.00 97.10 12 A 1 ATOM 93 C CB . SER A 1 12 ? 3.511 -1.104 3.107 1.00 96.66 12 A 1 ATOM 94 O OG . SER A 1 12 ? 4.016 -2.207 3.808 1.00 89.84 12 A 1 ATOM 95 N N . CYS A 1 13 ? 4.769 -1.164 0.210 1.00 97.51 13 A 1 ATOM 96 C CA . CYS A 1 13 ? 5.314 -1.941 -0.900 1.00 97.41 13 A 1 ATOM 97 C C . CYS A 1 13 ? 6.629 -1.346 -1.401 1.00 97.69 13 A 1 ATOM 98 O O . CYS A 1 13 ? 7.575 -2.070 -1.705 1.00 96.75 13 A 1 ATOM 99 C CB . CYS A 1 13 ? 4.286 -2.003 -2.033 1.00 96.44 13 A 1 ATOM 100 S SG . CYS A 1 13 ? 4.132 -3.660 -2.724 1.00 91.49 13 A 1 ATOM 101 N N . ALA A 1 14 ? 6.681 -0.033 -1.509 1.00 97.63 14 A 1 ATOM 102 C CA . ALA A 1 14 ? 7.873 0.657 -2.005 1.00 97.40 14 A 1 ATOM 103 C C . ALA A 1 14 ? 8.921 0.859 -0.911 1.00 97.79 14 A 1 ATOM 104 O O . ALA A 1 14 ? 10.120 0.870 -1.190 1.00 96.84 14 A 1 ATOM 105 C CB . ALA A 1 14 ? 7.470 2.001 -2.605 1.00 96.42 14 A 1 ATOM 106 N N . ALA A 1 15 ? 8.489 1.027 0.323 1.00 97.75 15 A 1 ATOM 107 C CA . ALA A 1 15 ? 9.402 1.255 1.443 1.00 97.57 15 A 1 ATOM 108 C C . ALA A 1 15 ? 10.083 -0.030 1.904 1.00 97.91 15 A 1 ATOM 109 O O . ALA A 1 15 ? 11.246 -0.011 2.296 1.00 96.69 15 A 1 ATOM 110 C CB . ALA A 1 15 ? 8.649 1.895 2.604 1.00 96.75 15 A 1 ATOM 111 N N . LEU A 1 16 ? 9.384 -1.155 1.830 1.00 96.71 16 A 1 ATOM 112 C CA . LEU A 1 16 ? 9.936 -2.442 2.252 1.00 96.22 16 A 1 ATOM 113 C C . LEU A 1 16 ? 11.030 -2.921 1.307 1.00 96.34 16 A 1 ATOM 114 O O . LEU A 1 16 ? 11.998 -3.555 1.730 1.00 94.65 16 A 1 ATOM 115 C CB . LEU A 1 16 ? 8.815 -3.486 2.330 1.00 95.40 16 A 1 ATOM 116 C CG . LEU A 1 16 ? 8.179 -3.621 3.711 1.00 91.82 16 A 1 ATOM 117 C CD1 . LEU A 1 16 ? 6.829 -4.315 3.615 1.00 87.78 16 A 1 ATOM 118 C CD2 . LEU A 1 16 ? 9.103 -4.413 4.635 1.00 85.41 16 A 1 ATOM 119 N N . VAL A 1 17 ? 10.891 -2.625 0.031 1.00 96.57 17 A 1 ATOM 120 C CA . VAL A 1 17 ? 11.869 -3.031 -0.981 1.00 96.02 17 A 1 ATOM 121 C C . VAL A 1 17 ? 13.069 -2.088 -1.016 1.00 96.54 17 A 1 ATOM 122 O O . VAL A 1 17 ? 14.192 -2.510 -1.311 1.00 95.31 17 A 1 ATOM 123 C CB . VAL A 1 17 ? 11.204 -3.099 -2.367 1.00 93.60 17 A 1 ATOM 124 C CG1 . VAL A 1 17 ? 12.205 -3.544 -3.420 1.00 87.86 17 A 1 ATOM 125 C CG2 . VAL A 1 17 ? 10.015 -4.041 -2.341 1.00 89.36 17 A 1 ATOM 126 N N . SER A 1 18 ? 12.845 -0.825 -0.734 1.00 95.67 18 A 1 ATOM 127 C CA . SER A 1 18 ? 13.900 0.192 -0.773 1.00 95.69 18 A 1 ATOM 128 C C . SER A 1 18 ? 14.595 0.373 0.581 1.00 95.70 18 A 1 ATOM 129 O O . SER A 1 18 ? 15.672 0.965 0.656 1.00 92.77 18 A 1 ATOM 130 C CB . SER A 1 18 ? 13.323 1.527 -1.240 1.00 93.50 18 A 1 ATOM 131 O OG . SER A 1 18 ? 14.220 2.189 -2.104 1.00 83.24 18 A 1 ATOM 132 N N . ALA A 1 19 ? 13.987 -0.125 1.640 1.00 92.09 19 A 1 ATOM 133 C CA . ALA A 1 19 ? 14.534 0.021 2.990 1.00 90.14 19 A 1 ATOM 134 C C . ALA A 1 19 ? 14.360 -1.252 3.819 1.00 88.77 19 A 1 ATOM 135 O O . ALA A 1 19 ? 14.064 -2.314 3.251 1.00 84.72 19 A 1 ATOM 136 C CB . ALA A 1 19 ? 13.857 1.193 3.689 1.00 85.88 19 A 1 ATOM 137 O OXT . ALA A 1 19 ? 14.475 -1.187 5.041 1.00 78.11 19 A 1 #