data_AF-A0A660Z1L2-F1 # _entry.id AF-A0A660Z1L2-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _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 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "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 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A660Z1L2-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Uncharacterized protein" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MIILLLLLSASITFAQSEDEINEDDCTYNGFTLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFPDDCGEWQIVDSFPD LKVKIVESFPDIKIKFVESFPGLP ; _entity_poly.pdbx_seq_one_letter_code_can ;MIILLLLLSASITFAQSEDEINEDDCTYNGFTLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFPDDCGEWQIVDSFPD LKVKIVESFPDIKIKFVESFPGLP ; _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 ILE 2 1 n ILE 3 1 n LEU 4 1 n LEU 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n SER 9 1 n ALA 10 1 n SER 11 1 n ILE 12 1 n THR 13 1 n PHE 14 1 n ALA 15 1 n GLN 16 1 n SER 17 1 n GLU 18 1 n ASP 19 1 n GLU 20 1 n ILE 21 1 n ASN 22 1 n GLU 23 1 n ASP 24 1 n ASP 25 1 n CYS 26 1 n THR 27 1 n TYR 28 1 n ASN 29 1 n GLY 30 1 n PHE 31 1 n THR 32 1 n LEU 33 1 n TYR 34 1 n GLY 35 1 n LYS 36 1 n ILE 37 1 n GLN 38 1 n PHE 39 1 n VAL 40 1 n GLU 41 1 n SER 42 1 n PHE 43 1 n PRO 44 1 n ASP 45 1 n ILE 46 1 n THR 47 1 n ILE 48 1 n LYS 49 1 n VAL 50 1 n VAL 51 1 n GLU 52 1 n SER 53 1 n PHE 54 1 n PRO 55 1 n ASP 56 1 n LEU 57 1 n GLU 58 1 n VAL 59 1 n LYS 60 1 n ILE 61 1 n VAL 62 1 n ASP 63 1 n SER 64 1 n PHE 65 1 n PRO 66 1 n ASP 67 1 n ASP 68 1 n CYS 69 1 n GLY 70 1 n GLU 71 1 n TRP 72 1 n GLN 73 1 n ILE 74 1 n VAL 75 1 n ASP 76 1 n SER 77 1 n PHE 78 1 n PRO 79 1 n ASP 80 1 n LEU 81 1 n LYS 82 1 n VAL 83 1 n LYS 84 1 n ILE 85 1 n VAL 86 1 n GLU 87 1 n SER 88 1 n PHE 89 1 n PRO 90 1 n ASP 91 1 n ILE 92 1 n LYS 93 1 n ILE 94 1 n LYS 95 1 n PHE 96 1 n VAL 97 1 n GLU 98 1 n SER 99 1 n PHE 100 1 n PRO 101 1 n GLY 102 1 n LEU 103 1 n PRO 104 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _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 90.23 _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 46.50 1 1 A ILE 2 2 49.50 1 2 A ILE 3 2 53.38 1 3 A LEU 4 2 51.75 1 4 A LEU 5 2 54.28 1 5 A LEU 6 2 50.53 1 6 A LEU 7 2 53.84 1 7 A LEU 8 2 55.53 1 8 A SER 9 2 60.88 1 9 A ALA 10 2 59.28 1 10 A SER 11 2 60.56 1 11 A ILE 12 2 60.78 1 12 A THR 13 2 51.69 1 13 A PHE 14 2 57.47 1 14 A ALA 15 2 53.16 1 15 A GLN 16 2 50.47 1 16 A SER 17 2 55.94 1 17 A GLU 18 2 59.38 1 18 A ASP 19 2 76.19 1 19 A GLU 20 2 89.31 1 20 A ILE 21 2 94.69 1 21 A ASN 22 2 96.00 1 22 A GLU 23 2 94.31 1 23 A ASP 24 2 94.06 1 24 A ASP 25 2 95.19 1 25 A CYS 26 2 97.19 1 26 A THR 27 2 97.19 1 27 A TYR 28 2 96.69 1 28 A ASN 29 2 94.06 1 29 A GLY 30 2 94.31 1 30 A PHE 31 2 96.81 1 31 A THR 32 2 97.56 1 32 A LEU 33 2 98.31 1 33 A TYR 34 2 98.62 1 34 A GLY 35 2 98.56 1 35 A LYS 36 2 98.75 1 36 A ILE 37 2 98.62 1 37 A GLN 38 2 98.75 1 38 A PHE 39 2 98.62 1 39 A VAL 40 2 98.50 1 40 A GLU 41 2 98.12 1 41 A SER 42 2 97.00 1 42 A PHE 43 2 96.75 1 43 A PRO 44 2 98.31 1 44 A ASP 45 2 98.44 1 45 A ILE 46 2 98.06 1 46 A THR 47 2 98.44 1 47 A ILE 48 2 98.56 1 48 A LYS 49 2 98.62 1 49 A VAL 50 2 98.50 1 50 A VAL 51 2 98.38 1 51 A GLU 52 2 97.50 1 52 A SER 53 2 96.38 1 53 A PHE 54 2 96.25 1 54 A PRO 55 2 97.88 1 55 A ASP 56 2 98.19 1 56 A LEU 57 2 98.44 1 57 A GLU 58 2 98.69 1 58 A VAL 59 2 98.69 1 59 A LYS 60 2 98.75 1 60 A ILE 61 2 98.62 1 61 A VAL 62 2 98.44 1 62 A ASP 63 2 98.19 1 63 A SER 64 2 96.19 1 64 A PHE 65 2 96.06 1 65 A PRO 66 2 97.75 1 66 A ASP 67 2 97.25 1 67 A ASP 68 2 98.06 1 68 A CYS 69 2 98.44 1 69 A GLY 70 2 98.25 1 70 A GLU 71 2 98.75 1 71 A TRP 72 2 98.75 1 72 A GLN 73 2 98.81 1 73 A ILE 74 2 98.62 1 74 A VAL 75 2 98.50 1 75 A ASP 76 2 97.81 1 76 A SER 77 2 96.25 1 77 A PHE 78 2 96.75 1 78 A PRO 79 2 98.25 1 79 A ASP 80 2 98.19 1 80 A LEU 81 2 98.38 1 81 A LYS 82 2 98.75 1 82 A VAL 83 2 98.62 1 83 A LYS 84 2 98.75 1 84 A ILE 85 2 98.56 1 85 A VAL 86 2 98.44 1 86 A GLU 87 2 97.69 1 87 A SER 88 2 96.56 1 88 A PHE 89 2 95.44 1 89 A PRO 90 2 97.62 1 90 A ASP 91 2 98.06 1 91 A ILE 92 2 97.75 1 92 A LYS 93 2 98.50 1 93 A ILE 94 2 98.62 1 94 A LYS 95 2 98.69 1 95 A PHE 96 2 98.50 1 96 A VAL 97 2 98.31 1 97 A GLU 98 2 97.56 1 98 A SER 99 2 95.25 1 99 A PHE 100 2 95.38 1 100 A PRO 101 2 97.69 1 101 A GLY 102 2 97.81 1 102 A LEU 103 2 96.81 1 103 A PRO 104 2 91.81 1 104 # _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 "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A660Z1L2 _ma_target_ref_db_details.db_code A0A660Z1L2_9BACT _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name DRQ01_03875 _ma_target_ref_db_details.ncbi_taxonomy_id 2026749 _ma_target_ref_db_details.organism_scientific "Ignavibacteriae bacterium" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 104 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum 60A296E8B21EF85D _ma_target_ref_db_details.seq_db_sequence_version_date 2020-04-22 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A A 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A B 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 2N75 PDB 1 2BZT PDB 2 1UJ8 PDB 3 4NKB PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # loop_ _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.description _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.type "Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation "Structure model" "Improved prediction accuracy, small format fixes" 4 repository 4 Remediation # loop_ _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.revision_date "Structure model" 3 0 3 2022-06-01 "Structure model" 4 0 4 2022-09-30 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-A0A660Z1L2-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # 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_mon_id _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 . MET 1 A 1 A 2 1 n ILE . ILE 2 A 2 A 3 1 n ILE . ILE 3 A 3 A 4 1 n LEU . LEU 4 A 4 A 5 1 n LEU . LEU 5 A 5 A 6 1 n LEU . LEU 6 A 6 A 7 1 n LEU . LEU 7 A 7 A 8 1 n LEU . LEU 8 A 8 A 9 1 n SER . SER 9 A 9 A 10 1 n ALA . ALA 10 A 10 A 11 1 n SER . SER 11 A 11 A 12 1 n ILE . ILE 12 A 12 A 13 1 n THR . THR 13 A 13 A 14 1 n PHE . PHE 14 A 14 A 15 1 n ALA . ALA 15 A 15 A 16 1 n GLN . GLN 16 A 16 A 17 1 n SER . SER 17 A 17 A 18 1 n GLU . GLU 18 A 18 A 19 1 n ASP . ASP 19 A 19 A 20 1 n GLU . GLU 20 A 20 A 21 1 n ILE . ILE 21 A 21 A 22 1 n ASN . ASN 22 A 22 A 23 1 n GLU . GLU 23 A 23 A 24 1 n ASP . ASP 24 A 24 A 25 1 n ASP . ASP 25 A 25 A 26 1 n CYS . CYS 26 A 26 A 27 1 n THR . THR 27 A 27 A 28 1 n TYR . TYR 28 A 28 A 29 1 n ASN . ASN 29 A 29 A 30 1 n GLY . GLY 30 A 30 A 31 1 n PHE . PHE 31 A 31 A 32 1 n THR . THR 32 A 32 A 33 1 n LEU . LEU 33 A 33 A 34 1 n TYR . TYR 34 A 34 A 35 1 n GLY . GLY 35 A 35 A 36 1 n LYS . LYS 36 A 36 A 37 1 n ILE . ILE 37 A 37 A 38 1 n GLN . GLN 38 A 38 A 39 1 n PHE . PHE 39 A 39 A 40 1 n VAL . VAL 40 A 40 A 41 1 n GLU . GLU 41 A 41 A 42 1 n SER . SER 42 A 42 A 43 1 n PHE . PHE 43 A 43 A 44 1 n PRO . PRO 44 A 44 A 45 1 n ASP . ASP 45 A 45 A 46 1 n ILE . ILE 46 A 46 A 47 1 n THR . THR 47 A 47 A 48 1 n ILE . ILE 48 A 48 A 49 1 n LYS . LYS 49 A 49 A 50 1 n VAL . VAL 50 A 50 A 51 1 n VAL . VAL 51 A 51 A 52 1 n GLU . GLU 52 A 52 A 53 1 n SER . SER 53 A 53 A 54 1 n PHE . PHE 54 A 54 A 55 1 n PRO . PRO 55 A 55 A 56 1 n ASP . ASP 56 A 56 A 57 1 n LEU . LEU 57 A 57 A 58 1 n GLU . GLU 58 A 58 A 59 1 n VAL . VAL 59 A 59 A 60 1 n LYS . LYS 60 A 60 A 61 1 n ILE . ILE 61 A 61 A 62 1 n VAL . VAL 62 A 62 A 63 1 n ASP . ASP 63 A 63 A 64 1 n SER . SER 64 A 64 A 65 1 n PHE . PHE 65 A 65 A 66 1 n PRO . PRO 66 A 66 A 67 1 n ASP . ASP 67 A 67 A 68 1 n ASP . ASP 68 A 68 A 69 1 n CYS . CYS 69 A 69 A 70 1 n GLY . GLY 70 A 70 A 71 1 n GLU . GLU 71 A 71 A 72 1 n TRP . TRP 72 A 72 A 73 1 n GLN . GLN 73 A 73 A 74 1 n ILE . ILE 74 A 74 A 75 1 n VAL . VAL 75 A 75 A 76 1 n ASP . ASP 76 A 76 A 77 1 n SER . SER 77 A 77 A 78 1 n PHE . PHE 78 A 78 A 79 1 n PRO . PRO 79 A 79 A 80 1 n ASP . ASP 80 A 80 A 81 1 n LEU . LEU 81 A 81 A 82 1 n LYS . LYS 82 A 82 A 83 1 n VAL . VAL 83 A 83 A 84 1 n LYS . LYS 84 A 84 A 85 1 n ILE . ILE 85 A 85 A 86 1 n VAL . VAL 86 A 86 A 87 1 n GLU . GLU 87 A 87 A 88 1 n SER . SER 88 A 88 A 89 1 n PHE . PHE 89 A 89 A 90 1 n PRO . PRO 90 A 90 A 91 1 n ASP . ASP 91 A 91 A 92 1 n ILE . ILE 92 A 92 A 93 1 n LYS . LYS 93 A 93 A 94 1 n ILE . ILE 94 A 94 A 95 1 n LYS . LYS 95 A 95 A 96 1 n PHE . PHE 96 A 96 A 97 1 n VAL . VAL 97 A 97 A 98 1 n GLU . GLU 98 A 98 A 99 1 n SER . SER 99 A 99 A 100 1 n PHE . PHE 100 A 100 A 101 1 n PRO . PRO 101 A 101 A 102 1 n GLY . GLY 102 A 102 A 103 1 n LEU . LEU 103 A 103 A 104 1 n PRO . PRO 104 A 104 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A ASP 19 A ASP 19 BEND A ASP 19 A ASP 19 BEND1 ? ? A ILE 21 A ILE 21 STRN A ASN 22 A ASN 22 STRN1 ? ? A GLU 23 A GLU 23 TURN_TY1_P A CYS 26 A CYS 26 TURN_TY1_P1 ? ? A THR 27 A THR 27 STRN A TYR 28 A TYR 28 STRN2 ? ? A ASN 29 A ASN 29 TURN_TY1_P A GLY 30 A GLY 30 TURN_TY1_P2 ? ? A PHE 31 A PHE 31 STRN A THR 32 A THR 32 STRN3 ? ? A LEU 33 A LEU 33 BEND A TYR 34 A TYR 34 BEND2 ? ? A GLY 35 A GLY 35 STRN A PHE 39 A PHE 39 STRN4 ? ? A GLU 41 A GLU 41 BEND A PHE 43 A PHE 43 BEND3 ? ? A ASP 45 A ASP 45 BEND A ASP 45 A ASP 45 BEND4 ? ? A ILE 46 A ILE 46 STRN A VAL 50 A VAL 50 STRN5 ? ? A GLU 52 A GLU 52 BEND A PHE 54 A PHE 54 BEND5 ? ? A ASP 56 A ASP 56 BEND A ASP 56 A ASP 56 BEND6 ? ? A LEU 57 A LEU 57 STRN A ILE 61 A ILE 61 STRN6 ? ? A ASP 63 A ASP 63 BEND A SER 64 A SER 64 BEND7 ? ? A ASP 68 A ASP 68 BEND A ASP 68 A ASP 68 BEND8 ? ? A CYS 69 A CYS 69 TURN_TY1_P A GLY 70 A GLY 70 TURN_TY1_P3 ? ? A GLU 71 A GLU 71 STRN A ILE 74 A ILE 74 STRN7 ? ? A ASP 76 A ASP 76 BEND A PHE 78 A PHE 78 BEND9 ? ? A ASP 80 A ASP 80 BEND A ASP 80 A ASP 80 BEND10 ? ? A LEU 81 A LEU 81 STRN A ILE 85 A ILE 85 STRN8 ? ? A GLU 87 A GLU 87 BEND A PHE 89 A PHE 89 BEND11 ? ? A ASP 91 A ASP 91 BEND A ASP 91 A ASP 91 BEND12 ? ? A ILE 92 A ILE 92 STRN A PHE 96 A PHE 96 STRN9 ? ? A GLU 98 A GLU 98 BEND A SER 99 A SER 99 BEND13 ? ? A GLY 102 A GLY 102 STRN A GLY 102 A GLY 102 STRN10 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP BEND DSSP STRN DSSP TURN_TY1_P # _struct_ref.db_code A0A660Z1L2_9BACT _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 104 _struct_ref.pdbx_db_accession A0A660Z1L2 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MIILLLLLSASITFAQSEDEINEDDCTYNGFTLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFPDDCGEWQIVDSFPD LKVKIVESFPDIKIKFVESFPGLP ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 104 _struct_ref_seq.pdbx_PDB_id_code AF-A0A660Z1L2-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 104 _struct_ref_seq.pdbx_db_accession A0A660Z1L2 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 104 # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 30.618 -51.142 28.035 1.0 46.50 ? 1 MET A N 1 A0A660Z1L2 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 30.243 -50.774 26.657 1.0 46.50 ? 1 MET A CA 1 A0A660Z1L2 UNP 1 M ATOM 3 C C . MET A 1 1 ? 29.299 -49.588 26.752 1.0 46.50 ? 1 MET A C 1 A0A660Z1L2 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 29.657 -51.995 25.932 1.0 46.50 ? 1 MET A CB 1 A0A660Z1L2 UNP 1 M ATOM 5 O O . MET A 1 1 ? 28.116 -49.754 26.999 1.0 46.50 ? 1 MET A O 1 A0A660Z1L2 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 29.534 -51.809 24.419 1.0 46.50 ? 1 MET A CG 1 A0A660Z1L2 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 29.427 -53.387 23.531 1.0 46.50 ? 1 MET A SD 1 A0A660Z1L2 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 27.786 -53.973 24.035 1.0 46.50 ? 1 MET A CE 1 A0A660Z1L2 UNP 1 M ATOM 9 N N . ILE A 1 2 ? 29.893 -48.397 26.736 1.0 49.50 ? 2 ILE A N 1 A0A660Z1L2 UNP 2 I ATOM 10 C CA . ILE A 1 2 ? 29.220 -47.099 26.753 1.0 49.50 ? 2 ILE A CA 1 A0A660Z1L2 UNP 2 I ATOM 11 C C . ILE A 1 2 ? 28.645 -46.881 25.359 1.0 49.50 ? 2 ILE A C 1 A0A660Z1L2 UNP 2 I ATOM 12 C CB . ILE A 1 2 ? 30.285 -46.022 27.097 1.0 49.50 ? 2 ILE A CB 1 A0A660Z1L2 UNP 2 I ATOM 13 O O . ILE A 1 2 ? 29.424 -46.768 24.419 1.0 49.50 ? 2 ILE A O 1 A0A660Z1L2 UNP 2 I ATOM 14 C CG1 . ILE A 1 2 ? 30.607 -46.063 28.608 1.0 49.50 ? 2 ILE A CG1 1 A0A660Z1L2 UNP 2 I ATOM 15 C CG2 . ILE A 1 2 ? 29.891 -44.594 26.678 1.0 49.50 ? 2 ILE A CG2 1 A0A660Z1L2 UNP 2 I ATOM 16 C CD1 . ILE A 1 2 ? 32.034 -45.602 28.927 1.0 49.50 ? 2 ILE A CD1 1 A0A660Z1L2 UNP 2 I ATOM 17 N N . ILE A 1 3 ? 27.322 -46.821 25.224 1.0 53.38 ? 3 ILE A N 1 A0A660Z1L2 UNP 3 I ATOM 18 C CA . ILE A 1 3 ? 26.686 -46.100 24.117 1.0 53.38 ? 3 ILE A CA 1 A0A660Z1L2 UNP 3 I ATOM 19 C C . ILE A 1 3 ? 25.578 -45.243 24.721 1.0 53.38 ? 3 ILE A C 1 A0A660Z1L2 UNP 3 I ATOM 20 C CB . ILE A 1 3 ? 26.248 -46.997 22.938 1.0 53.38 ? 3 ILE A CB 1 A0A660Z1L2 UNP 3 I ATOM 21 O O . ILE A 1 3 ? 24.435 -45.647 24.903 1.0 53.38 ? 3 ILE A O 1 A0A660Z1L2 UNP 3 I ATOM 22 C CG1 . ILE A 1 3 ? 27.479 -47.731 22.348 1.0 53.38 ? 3 ILE A CG1 1 A0A660Z1L2 UNP 3 I ATOM 23 C CG2 . ILE A 1 3 ? 25.584 -46.123 21.854 1.0 53.38 ? 3 ILE A CG2 1 A0A660Z1L2 UNP 3 I ATOM 24 C CD1 . ILE A 1 3 ? 27.191 -48.681 21.185 1.0 53.38 ? 3 ILE A CD1 1 A0A660Z1L2 UNP 3 I ATOM 25 N N . LEU A 1 4 ? 26.022 -44.050 25.096 1.0 51.75 ? 4 LEU A N 1 A0A660Z1L2 UNP 4 L ATOM 26 C CA . LEU A 1 4 ? 25.264 -42.816 25.158 1.0 51.75 ? 4 LEU A CA 1 A0A660Z1L2 UNP 4 L ATOM 27 C C . LEU A 1 4 ? 24.595 -42.588 23.788 1.0 51.75 ? 4 LEU A C 1 A0A660Z1L2 UNP 4 L ATOM 28 C CB . LEU A 1 4 ? 26.354 -41.757 25.449 1.0 51.75 ? 4 LEU A CB 1 A0A660Z1L2 UNP 4 L ATOM 29 O O . LEU A 1 4 ? 25.307 -42.392 22.806 1.0 51.75 ? 4 LEU A O 1 A0A660Z1L2 UNP 4 L ATOM 30 C CG . LEU A 1 4 ? 25.910 -40.293 25.559 1.0 51.75 ? 4 LEU A CG 1 A0A660Z1L2 UNP 4 L ATOM 31 C CD1 . LEU A 1 4 ? 25.180 -40.051 26.879 1.0 51.75 ? 4 LEU A CD1 1 A0A660Z1L2 UNP 4 L ATOM 32 C CD2 . LEU A 1 4 ? 27.144 -39.389 25.513 1.0 51.75 ? 4 LEU A CD2 1 A0A660Z1L2 UNP 4 L ATOM 33 N N . LEU A 1 5 ? 23.261 -42.603 23.706 1.0 54.28 ? 5 LEU A N 1 A0A660Z1L2 UNP 5 L ATOM 34 C CA . LEU A 1 5 ? 22.533 -42.120 22.526 1.0 54.28 ? 5 LEU A CA 1 A0A660Z1L2 UNP 5 L ATOM 35 C C . LEU A 1 5 ? 21.465 -41.098 22.947 1.0 54.28 ? 5 LEU A C 1 A0A660Z1L2 UNP 5 L ATOM 36 C CB . LEU A 1 5 ? 22.008 -43.276 21.642 1.0 54.28 ? 5 LEU A CB 1 A0A660Z1L2 UNP 5 L ATOM 37 O O . LEU A 1 5 ? 20.337 -41.427 23.292 1.0 54.28 ? 5 LEU A O 1 A0A660Z1L2 UNP 5 L ATOM 38 C CG . LEU A 1 5 ? 22.322 -43.041 20.143 1.0 54.28 ? 5 LEU A CG 1 A0A660Z1L2 UNP 5 L ATOM 39 C CD1 . LEU A 1 5 ? 23.564 -43.829 19.717 1.0 54.28 ? 5 LEU A CD1 1 A0A660Z1L2 UNP 5 L ATOM 40 C CD2 . LEU A 1 5 ? 21.162 -43.453 19.242 1.0 54.28 ? 5 LEU A CD2 1 A0A660Z1L2 UNP 5 L ATOM 41 N N . LEU A 1 6 ? 21.943 -39.856 23.021 1.0 50.53 ? 6 LEU A N 1 A0A660Z1L2 UNP 6 L ATOM 42 C CA . LEU A 1 6 ? 21.313 -38.592 22.626 1.0 50.53 ? 6 LEU A CA 1 A0A660Z1L2 UNP 6 L ATOM 43 C C . LEU A 1 6 ? 19.782 -38.559 22.423 1.0 50.53 ? 6 LEU A C 1 A0A660Z1L2 UNP 6 L ATOM 44 C CB . LEU A 1 6 ? 22.048 -38.135 21.350 1.0 50.53 ? 6 LEU A CB 1 A0A660Z1L2 UNP 6 L ATOM 45 O O . LEU A 1 6 ? 19.245 -39.067 21.445 1.0 50.53 ? 6 LEU A O 1 A0A660Z1L2 UNP 6 L ATOM 46 C CG . LEU A 1 6 ? 23.447 -37.554 21.657 1.0 50.53 ? 6 LEU A CG 1 A0A660Z1L2 UNP 6 L ATOM 47 C CD1 . LEU A 1 6 ? 24.496 -38.033 20.656 1.0 50.53 ? 6 LEU A CD1 1 A0A660Z1L2 UNP 6 L ATOM 48 C CD2 . LEU A 1 6 ? 23.401 -36.027 21.643 1.0 50.53 ? 6 LEU A CD2 1 A0A660Z1L2 UNP 6 L ATOM 49 N N . LEU A 1 7 ? 19.137 -37.834 23.344 1.0 53.84 ? 7 LEU A N 1 A0A660Z1L2 UNP 7 L ATOM 50 C CA . LEU A 1 7 ? 18.077 -36.832 23.144 1.0 53.84 ? 7 LEU A CA 1 A0A660Z1L2 UNP 7 L ATOM 51 C C . LEU A 1 7 ? 17.531 -36.689 21.706 1.0 53.84 ? 7 LEU A C 1 A0A660Z1L2 UNP 7 L ATOM 52 C CB . LEU A 1 7 ? 18.674 -35.476 23.594 1.0 53.84 ? 7 LEU A CB 1 A0A660Z1L2 UNP 7 L ATOM 53 O O . LEU A 1 7 ? 18.125 -36.011 20.872 1.0 53.84 ? 7 LEU A O 1 A0A660Z1L2 UNP 7 L ATOM 54 C CG . LEU A 1 7 ? 18.926 -35.348 25.110 1.0 53.84 ? 7 LEU A CG 1 A0A660Z1L2 UNP 7 L ATOM 55 C CD1 . LEU A 1 7 ? 20.096 -34.406 25.393 1.0 53.84 ? 7 LEU A CD1 1 A0A660Z1L2 UNP 7 L ATOM 56 C CD2 . LEU A 1 7 ? 17.685 -34.814 25.825 1.0 53.84 ? 7 LEU A CD2 1 A0A660Z1L2 UNP 7 L ATOM 57 N N . LEU A 1 8 ? 16.323 -37.204 21.468 1.0 55.53 ? 8 LEU A N 1 A0A660Z1L2 UNP 8 L ATOM 58 C CA . LEU A 1 8 ? 15.431 -36.691 20.425 1.0 55.53 ? 8 LEU A CA 1 A0A660Z1L2 UNP 8 L ATOM 59 C C . LEU A 1 8 ? 14.587 -35.566 21.034 1.0 55.53 ? 8 LEU A C 1 A0A660Z1L2 UNP 8 L ATOM 60 C CB . LEU A 1 8 ? 14.592 -37.837 19.825 1.0 55.53 ? 8 LEU A CB 1 A0A660Z1L2 UNP 8 L ATOM 61 O O . LEU A 1 8 ? 13.445 -35.767 21.442 1.0 55.53 ? 8 LEU A O 1 A0A660Z1L2 UNP 8 L ATOM 62 C CG . LEU A 1 8 ? 15.310 -38.540 18.653 1.0 55.53 ? 8 LEU A CG 1 A0A660Z1L2 UNP 8 L ATOM 63 C CD1 . LEU A 1 8 ? 15.259 -40.058 18.806 1.0 55.53 ? 8 LEU A CD1 1 A0A660Z1L2 UNP 8 L ATOM 64 C CD2 . LEU A 1 8 ? 14.660 -38.168 17.317 1.0 55.53 ? 8 LEU A CD2 1 A0A660Z1L2 UNP 8 L ATOM 65 N N . SER A 1 9 ? 15.169 -34.372 21.134 1.0 60.88 ? 9 SER A N 1 A0A660Z1L2 UNP 9 S ATOM 66 C CA . SER A 1 9 ? 14.380 -33.149 21.246 1.0 60.88 ? 9 SER A CA 1 A0A660Z1L2 UNP 9 S ATOM 67 C C . SER A 1 9 ? 13.661 -32.960 19.913 1.0 60.88 ? 9 SER A C 1 A0A660Z1L2 UNP 9 S ATOM 68 C CB . SER A 1 9 ? 15.280 -31.951 21.582 1.0 60.88 ? 9 SER A CB 1 A0A660Z1L2 UNP 9 S ATOM 69 O O . SER A 1 9 ? 14.268 -32.521 18.937 1.0 60.88 ? 9 SER A O 1 A0A660Z1L2 UNP 9 S ATOM 70 O OG . SER A 1 9 ? 16.380 -31.893 20.696 1.0 60.88 ? 9 SER A OG 1 A0A660Z1L2 UNP 9 S ATOM 71 N N . ALA A 1 10 ? 12.388 -33.349 19.845 1.0 59.28 ? 10 ALA A N 1 A0A660Z1L2 UNP 10 A ATOM 72 C CA . ALA A 1 10 ? 11.523 -32.957 18.745 1.0 59.28 ? 10 ALA A CA 1 A0A660Z1L2 UNP 10 A ATOM 73 C C . ALA A 1 10 ? 11.361 -31.435 18.819 1.0 59.28 ? 10 ALA A C 1 A0A660Z1L2 UNP 10 A ATOM 74 C CB . ALA A 1 10 ? 10.191 -33.714 18.841 1.0 59.28 ? 10 ALA A CB 1 A0A660Z1L2 UNP 10 A ATOM 75 O O . ALA A 1 10 ? 10.571 -30.920 19.608 1.0 59.28 ? 10 ALA A O 1 A0A660Z1L2 UNP 10 A ATOM 76 N N . SER A 1 11 ? 12.172 -30.715 18.048 1.0 60.56 ? 11 SER A N 1 A0A660Z1L2 UNP 11 S ATOM 77 C CA . SER A 1 11 ? 11.985 -29.291 17.820 1.0 60.56 ? 11 SER A CA 1 A0A660Z1L2 UNP 11 S ATOM 78 C C . SER A 1 11 ? 10.657 -29.130 17.090 1.0 60.56 ? 11 SER A C 1 A0A660Z1L2 UNP 11 S ATOM 79 C CB . SER A 1 11 ? 13.142 -28.715 16.994 1.0 60.56 ? 11 SER A CB 1 A0A660Z1L2 UNP 11 S ATOM 80 O O . SER A 1 11 ? 10.574 -29.372 15.888 1.0 60.56 ? 11 SER A O 1 A0A660Z1L2 UNP 11 S ATOM 81 O OG . SER A 1 11 ? 14.378 -28.971 17.637 1.0 60.56 ? 11 SER A OG 1 A0A660Z1L2 UNP 11 S ATOM 82 N N . ILE A 1 12 ? 9.604 -28.772 17.827 1.0 60.78 ? 12 ILE A N 1 A0A660Z1L2 UNP 12 I ATOM 83 C CA . ILE A 1 12 ? 8.374 -28.247 17.241 1.0 60.78 ? 12 ILE A CA 1 A0A660Z1L2 UNP 12 I ATOM 84 C C . ILE A 1 12 ? 8.796 -26.945 16.566 1.0 60.78 ? 12 ILE A C 1 A0A660Z1L2 UNP 12 I ATOM 85 C CB . ILE A 1 12 ? 7.273 -28.039 18.308 1.0 60.78 ? 12 ILE A CB 1 A0A660Z1L2 UNP 12 I ATOM 86 O O . ILE A 1 12 ? 9.030 -25.936 17.227 1.0 60.78 ? 12 ILE A O 1 A0A660Z1L2 UNP 12 I ATOM 87 C CG1 . ILE A 1 12 ? 6.943 -29.372 19.022 1.0 60.78 ? 12 ILE A CG1 1 A0A660Z1L2 UNP 12 I ATOM 88 C CG2 . ILE A 1 12 ? 6.009 -27.447 17.653 1.0 60.78 ? 12 ILE A CG2 1 A0A660Z1L2 UNP 12 I ATOM 89 C CD1 . ILE A 1 12 ? 6.005 -29.218 20.227 1.0 60.78 ? 12 ILE A CD1 1 A0A660Z1L2 UNP 12 I ATOM 90 N N . THR A 1 13 ? 8.998 -26.998 15.254 1.0 51.69 ? 13 THR A N 1 A0A660Z1L2 UNP 13 T ATOM 91 C CA . THR A 1 13 ? 9.158 -25.804 14.434 1.0 51.69 ? 13 THR A CA 1 A0A660Z1L2 UNP 13 T ATOM 92 C C . THR A 1 13 ? 7.781 -25.165 14.387 1.0 51.69 ? 13 THR A C 1 A0A660Z1L2 UNP 13 T ATOM 93 C CB . THR A 1 13 ? 9.712 -26.119 13.024 1.0 51.69 ? 13 THR A CB 1 A0A660Z1L2 UNP 13 T ATOM 94 O O . THR A 1 13 ? 6.905 -25.594 13.639 1.0 51.69 ? 13 THR A O 1 A0A660Z1L2 UNP 13 T ATOM 95 C CG2 . THR A 1 13 ? 11.106 -25.521 12.840 1.0 51.69 ? 13 THR A CG2 1 A0A660Z1L2 UNP 13 T ATOM 96 O OG1 . THR A 1 13 ? 9.856 -27.510 12.805 1.0 51.69 ? 13 THR A OG1 1 A0A660Z1L2 UNP 13 T ATOM 97 N N . PHE A 1 14 ? 7.552 -24.185 15.257 1.0 57.47 ? 14 PHE A N 1 A0A660Z1L2 UNP 14 F ATOM 98 C CA . PHE A 1 14 ? 6.480 -23.229 15.045 1.0 57.47 ? 14 PHE A CA 1 A0A660Z1L2 UNP 14 F ATOM 99 C C . PHE A 1 14 ? 6.863 -22.447 13.789 1.0 57.47 ? 14 PHE A C 1 A0A660Z1L2 UNP 14 F ATOM 100 C CB . PHE A 1 14 ? 6.312 -22.329 16.279 1.0 57.47 ? 14 PHE A CB 1 A0A660Z1L2 UNP 14 F ATOM 101 O O . PHE A 1 14 ? 7.681 -21.536 13.847 1.0 57.47 ? 14 PHE A O 1 A0A660Z1L2 UNP 14 F ATOM 102 C CG . PHE A 1 14 ? 5.685 -23.026 17.473 1.0 57.47 ? 14 PHE A CG 1 A0A660Z1L2 UNP 14 F ATOM 103 C CD1 . PHE A 1 14 ? 4.284 -23.071 17.602 1.0 57.47 ? 14 PHE A CD1 1 A0A660Z1L2 UNP 14 F ATOM 104 C CD2 . PHE A 1 14 ? 6.494 -23.626 18.457 1.0 57.47 ? 14 PHE A CD2 1 A0A660Z1L2 UNP 14 F ATOM 105 C CE1 . PHE A 1 14 ? 3.694 -23.708 18.708 1.0 57.47 ? 14 PHE A CE1 1 A0A660Z1L2 UNP 14 F ATOM 106 C CE2 . PHE A 1 14 ? 5.904 -24.262 19.565 1.0 57.47 ? 14 PHE A CE2 1 A0A660Z1L2 UNP 14 F ATOM 107 C CZ . PHE A 1 14 ? 4.504 -24.302 19.692 1.0 57.47 ? 14 PHE A CZ 1 A0A660Z1L2 UNP 14 F ATOM 108 N N . ALA A 1 15 ? 6.343 -22.864 12.637 1.0 53.16 ? 15 ALA A N 1 A0A660Z1L2 UNP 15 A ATOM 109 C CA . ALA A 1 15 ? 6.309 -22.012 11.464 1.0 53.16 ? 15 ALA A CA 1 A0A660Z1L2 UNP 15 A ATOM 110 C C . ALA A 1 15 ? 5.250 -20.938 11.741 1.0 53.16 ? 15 ALA A C 1 A0A660Z1L2 UNP 15 A ATOM 111 C CB . ALA A 1 15 ? 6.024 -22.868 10.221 1.0 53.16 ? 15 ALA A CB 1 A0A660Z1L2 UNP 15 A ATOM 112 O O . ALA A 1 15 ? 4.072 -21.128 11.450 1.0 53.16 ? 15 ALA A O 1 A0A660Z1L2 UNP 15 A ATOM 113 N N . GLN A 1 16 ? 5.651 -19.858 12.408 1.0 50.47 ? 16 GLN A N 1 A0A660Z1L2 UNP 16 Q ATOM 114 C CA . GLN A 1 16 ? 4.931 -18.600 12.299 1.0 50.47 ? 16 GLN A CA 1 A0A660Z1L2 UNP 16 Q ATOM 115 C C . GLN A 1 16 ? 5.302 -18.039 10.928 1.0 50.47 ? 16 GLN A C 1 A0A660Z1L2 UNP 16 Q ATOM 116 C CB . GLN A 1 16 ? 5.329 -17.642 13.438 1.0 50.47 ? 16 GLN A CB 1 A0A660Z1L2 UNP 16 Q ATOM 117 O O . GLN A 1 16 ? 6.427 -17.592 10.734 1.0 50.47 ? 16 GLN A O 1 A0A660Z1L2 UNP 16 Q ATOM 118 C CG . GLN A 1 16 ? 4.593 -17.943 14.753 1.0 50.47 ? 16 GLN A CG 1 A0A660Z1L2 UNP 16 Q ATOM 119 C CD . GLN A 1 16 ? 5.022 -17.024 15.895 1.0 50.47 ? 16 GLN A CD 1 A0A660Z1L2 UNP 16 Q ATOM 120 N NE2 . GLN A 1 16 ? 4.162 -16.722 16.839 1.0 50.47 ? 16 GLN A NE2 1 A0A660Z1L2 UNP 16 Q ATOM 121 O OE1 . GLN A 1 16 ? 6.153 -16.620 16.033 1.0 50.47 ? 16 GLN A OE1 1 A0A660Z1L2 UNP 16 Q ATOM 122 N N . SER A 1 17 ? 4.399 -18.121 9.951 1.0 55.94 ? 17 SER A N 1 A0A660Z1L2 UNP 17 S ATOM 123 C CA . SER A 1 17 ? 4.368 -17.064 8.945 1.0 55.94 ? 17 SER A CA 1 A0A660Z1L2 UNP 17 S ATOM 124 C C . SER A 1 17 ? 3.770 -15.874 9.679 1.0 55.94 ? 17 SER A C 1 A0A660Z1L2 UNP 17 S ATOM 125 C CB . SER A 1 17 ? 3.555 -17.467 7.710 1.0 55.94 ? 17 SER A CB 1 A0A660Z1L2 UNP 17 S ATOM 126 O O . SER A 1 17 ? 2.558 -15.827 9.890 1.0 55.94 ? 17 SER A O 1 A0A660Z1L2 UNP 17 S ATOM 127 O OG . SER A 1 17 ? 2.247 -17.869 8.070 1.0 55.94 ? 17 SER A OG 1 A0A660Z1L2 UNP 17 S ATOM 128 N N . GLU A 1 18 ? 4.636 -15.032 10.234 1.0 59.38 ? 18 GLU A N 1 A0A660Z1L2 UNP 18 E ATOM 129 C CA . GLU A 1 18 ? 4.203 -13.757 10.784 1.0 59.38 ? 18 GLU A CA 1 A0A660Z1L2 UNP 18 E ATOM 130 C C . GLU A 1 18 ? 3.591 -12.965 9.627 1.0 59.38 ? 18 GLU A C 1 A0A660Z1L2 UNP 18 E ATOM 131 C CB . GLU A 1 18 ? 5.369 -13.041 11.500 1.0 59.38 ? 18 GLU A CB 1 A0A660Z1L2 UNP 18 E ATOM 132 O O . GLU A 1 18 ? 4.097 -13.015 8.505 1.0 59.38 ? 18 GLU A O 1 A0A660Z1L2 UNP 18 E ATOM 133 C CG . GLU A 1 18 ? 5.847 -13.873 12.709 1.0 59.38 ? 18 GLU A CG 1 A0A660Z1L2 UNP 18 E ATOM 134 C CD . GLU A 1 18 ? 6.887 -13.190 13.616 1.0 59.38 ? 18 GLU A CD 1 A0A660Z1L2 UNP 18 E ATOM 135 O OE1 . GLU A 1 18 ? 6.802 -13.412 14.849 1.0 59.38 ? 18 GLU A OE1 1 A0A660Z1L2 UNP 18 E ATOM 136 O OE2 . GLU A 1 18 ? 7.788 -12.499 13.104 1.0 59.38 ? 18 GLU A OE2 1 A0A660Z1L2 UNP 18 E ATOM 137 N N . ASP A 1 19 ? 2.443 -12.340 9.880 1.0 76.19 ? 19 ASP A N 1 A0A660Z1L2 UNP 19 D ATOM 138 C CA . ASP A 1 19 ? 1.788 -11.424 8.956 1.0 76.19 ? 19 ASP A CA 1 A0A660Z1L2 UNP 19 D ATOM 139 C C . ASP A 1 19 ? 2.726 -10.221 8.719 1.0 76.19 ? 19 ASP A C 1 A0A660Z1L2 UNP 19 D ATOM 140 C CB . ASP A 1 19 ? 0.442 -10.991 9.558 1.0 76.19 ? 19 ASP A CB 1 A0A660Z1L2 UNP 19 D ATOM 141 O O . ASP A 1 19 ? 2.617 -9.183 9.370 1.0 76.19 ? 19 ASP A O 1 A0A660Z1L2 UNP 19 D ATOM 142 C CG . ASP A 1 19 ? -0.601 -12.105 9.704 1.0 76.19 ? 19 ASP A CG 1 A0A660Z1L2 UNP 19 D ATOM 143 O OD1 . ASP A 1 19 ? -1.105 -12.591 8.666 1.0 76.19 ? 19 ASP A OD1 1 A0A660Z1L2 UNP 19 D ATOM 144 O OD2 . ASP A 1 19 ? -0.939 -12.441 10.865 1.0 76.19 ? 19 ASP A OD2 1 A0A660Z1L2 UNP 19 D ATOM 145 N N . GLU A 1 20 ? 3.708 -10.404 7.842 1.0 89.31 ? 20 GLU A N 1 A0A660Z1L2 UNP 20 E ATOM 146 C CA . GLU A 1 20 ? 4.787 -9.472 7.529 1.0 89.31 ? 20 GLU A CA 1 A0A660Z1L2 UNP 20 E ATOM 147 C C . GLU A 1 20 ? 4.750 -9.132 6.036 1.0 89.31 ? 20 GLU A C 1 A0A660Z1L2 UNP 20 E ATOM 148 C CB . GLU A 1 20 ? 6.142 -10.064 7.975 1.0 89.31 ? 20 GLU A CB 1 A0A660Z1L2 UNP 20 E ATOM 149 O O . GLU A 1 20 ? 4.298 -9.920 5.197 1.0 89.31 ? 20 GLU A O 1 A0A660Z1L2 UNP 20 E ATOM 150 C CG . GLU A 1 20 ? 7.310 -9.062 7.869 1.0 89.31 ? 20 GLU A CG 1 A0A660Z1L2 UNP 20 E ATOM 151 C CD . GLU A 1 20 ? 8.656 -9.601 8.393 1.0 89.31 ? 20 GLU A CD 1 A0A660Z1L2 UNP 20 E ATOM 152 O OE1 . GLU A 1 20 ? 9.588 -8.778 8.543 1.0 89.31 ? 20 GLU A OE1 1 A0A660Z1L2 UNP 20 E ATOM 153 O OE2 . GLU A 1 20 ? 8.762 -10.820 8.664 1.0 89.31 ? 20 GLU A OE2 1 A0A660Z1L2 UNP 20 E ATOM 154 N N . ILE A 1 21 ? 5.212 -7.930 5.698 1.0 94.69 ? 21 ILE A N 1 A0A660Z1L2 UNP 21 I ATOM 155 C CA . ILE A 1 21 ? 5.394 -7.531 4.306 1.0 94.69 ? 21 ILE A CA 1 A0A660Z1L2 UNP 21 I ATOM 156 C C . ILE A 1 21 ? 6.568 -8.324 3.724 1.0 94.69 ? 21 ILE A C 1 A0A660Z1L2 UNP 21 I ATOM 157 C CB . ILE A 1 21 ? 5.596 -6.005 4.191 1.0 94.69 ? 21 ILE A CB 1 A0A660Z1L2 UNP 21 I ATOM 158 O O . ILE A 1 21 ? 7.683 -8.275 4.233 1.0 94.69 ? 21 ILE A O 1 A0A660Z1L2 UNP 21 I ATOM 159 C CG1 . ILE A 1 21 ? 4.329 -5.265 4.687 1.0 94.69 ? 21 ILE A CG1 1 A0A660Z1L2 UNP 21 I ATOM 160 C CG2 . ILE A 1 21 ? 5.926 -5.623 2.738 1.0 94.69 ? 21 ILE A CG2 1 A0A660Z1L2 UNP 21 I ATOM 161 C CD1 . ILE A 1 21 ? 4.432 -3.734 4.655 1.0 94.69 ? 21 ILE A CD1 1 A0A660Z1L2 UNP 21 I ATOM 162 N N . ASN A 1 22 ? 6.332 -9.020 2.616 1.0 96.00 ? 22 ASN A N 1 A0A660Z1L2 UNP 22 N ATOM 163 C CA . ASN A 1 22 ? 7.402 -9.554 1.787 1.0 96.00 ? 22 ASN A CA 1 A0A660Z1L2 UNP 22 N ATOM 164 C C . ASN A 1 22 ? 7.975 -8.406 0.948 1.0 96.00 ? 22 ASN A C 1 A0A660Z1L2 UNP 22 N ATOM 165 C CB . ASN A 1 22 ? 6.850 -10.723 0.962 1.0 96.00 ? 22 ASN A CB 1 A0A660Z1L2 UNP 22 N ATOM 166 O O . ASN A 1 22 ? 7.332 -7.941 0.000 1.0 96.00 ? 22 ASN A O 1 A0A660Z1L2 UNP 22 N ATOM 167 C CG . ASN A 1 22 ? 7.835 -11.302 -0.041 1.0 96.00 ? 22 ASN A CG 1 A0A660Z1L2 UNP 22 N ATOM 168 N ND2 . ASN A 1 22 ? 7.532 -12.462 -0.567 1.0 96.00 ? 22 ASN A ND2 1 A0A660Z1L2 UNP 22 N ATOM 169 O OD1 . ASN A 1 22 ? 8.832 -10.715 -0.416 1.0 96.00 ? 22 ASN A OD1 1 A0A660Z1L2 UNP 22 N ATOM 170 N N . GLU A 1 23 ? 9.171 -7.957 1.327 1.0 94.31 ? 23 GLU A N 1 A0A660Z1L2 UNP 23 E ATOM 171 C CA . GLU A 1 23 ? 9.850 -6.820 0.704 1.0 94.31 ? 23 GLU A CA 1 A0A660Z1L2 UNP 23 E ATOM 172 C C . GLU A 1 23 ? 10.256 -7.081 -0.751 1.0 94.31 ? 23 GLU A C 1 A0A660Z1L2 UNP 23 E ATOM 173 C CB . GLU A 1 23 ? 11.091 -6.418 1.520 1.0 94.31 ? 23 GLU A CB 1 A0A660Z1L2 UNP 23 E ATOM 174 O O . GLU A 1 23 ? 10.145 -6.183 -1.584 1.0 94.31 ? 23 GLU A O 1 A0A660Z1L2 UNP 23 E ATOM 175 C CG . GLU A 1 23 ? 10.803 -6.053 2.988 1.0 94.31 ? 23 GLU A CG 1 A0A660Z1L2 UNP 23 E ATOM 176 C CD . GLU A 1 23 ? 12.038 -5.508 3.737 1.0 94.31 ? 23 GLU A CD 1 A0A660Z1L2 UNP 23 E ATOM 177 O OE1 . GLU A 1 23 ? 11.926 -5.297 4.965 1.0 94.31 ? 23 GLU A OE1 1 A0A660Z1L2 UNP 23 E ATOM 178 O OE2 . GLU A 1 23 ? 13.103 -5.317 3.102 1.0 94.31 ? 23 GLU A OE2 1 A0A660Z1L2 UNP 23 E ATOM 179 N N . ASP A 1 24 ? 10.672 -8.310 -1.074 1.0 94.06 ? 24 ASP A N 1 A0A660Z1L2 UNP 24 D ATOM 180 C CA . ASP A 1 24 ? 11.151 -8.678 -2.412 1.0 94.06 ? 24 ASP A CA 1 A0A660Z1L2 UNP 24 D ATOM 181 C C . ASP A 1 24 ? 10.024 -8.610 -3.455 1.0 94.06 ? 24 ASP A C 1 A0A660Z1L2 UNP 24 D ATOM 182 C CB . ASP A 1 24 ? 11.748 -10.099 -2.390 1.0 94.06 ? 24 ASP A CB 1 A0A660Z1L2 UNP 24 D ATOM 183 O O . ASP A 1 24 ? 10.231 -8.149 -4.580 1.0 94.06 ? 24 ASP A O 1 A0A660Z1L2 UNP 24 D ATOM 184 C CG . ASP A 1 24 ? 13.095 -10.231 -1.662 1.0 94.06 ? 24 ASP A CG 1 A0A660Z1L2 UNP 24 D ATOM 185 O OD1 . ASP A 1 24 ? 13.925 -9.298 -1.755 1.0 94.06 ? 24 ASP A OD1 1 A0A660Z1L2 UNP 24 D ATOM 186 O OD2 . ASP A 1 24 ? 13.350 -11.328 -1.107 1.0 94.06 ? 24 ASP A OD2 1 A0A660Z1L2 UNP 24 D ATOM 187 N N . ASP A 1 25 ? 8.821 -9.047 -3.072 1.0 95.19 ? 25 ASP A N 1 A0A660Z1L2 UNP 25 D ATOM 188 C CA . ASP A 1 25 ? 7.656 -9.101 -3.962 1.0 95.19 ? 25 ASP A CA 1 A0A660Z1L2 UNP 25 D ATOM 189 C C . ASP A 1 25 ? 6.690 -7.914 -3.771 1.0 95.19 ? 25 ASP A C 1 A0A660Z1L2 UNP 25 D ATOM 190 C CB . ASP A 1 25 ? 6.940 -10.451 -3.785 1.0 95.19 ? 25 ASP A CB 1 A0A660Z1L2 UNP 25 D ATOM 191 O O . ASP A 1 25 ? 5.707 -7.793 -4.506 1.0 95.19 ? 25 ASP A O 1 A0A660Z1L2 UNP 25 D ATOM 192 C CG . ASP A 1 25 ? 7.788 -11.671 -4.175 1.0 95.19 ? 25 ASP A CG 1 A0A660Z1L2 UNP 25 D ATOM 193 O OD1 . ASP A 1 25 ? 8.370 -11.669 -5.284 1.0 95.19 ? 25 ASP A OD1 1 A0A660Z1L2 UNP 25 D ATOM 194 O OD2 . ASP A 1 25 ? 7.757 -12.661 -3.400 1.0 95.19 ? 25 ASP A OD2 1 A0A660Z1L2 UNP 25 D ATOM 195 N N . CYS A 1 26 ? 6.934 -7.045 -2.782 1.0 97.19 ? 26 CYS A N 1 A0A660Z1L2 UNP 26 C ATOM 196 C CA . CYS A 1 26 ? 6.008 -5.999 -2.335 1.0 97.19 ? 26 CYS A CA 1 A0A660Z1L2 UNP 26 C ATOM 197 C C . CYS A 1 26 ? 4.584 -6.548 -2.111 1.0 97.19 ? 26 CYS A C 1 A0A660Z1L2 UNP 26 C ATOM 198 C CB . CYS A 1 26 ? 6.090 -4.794 -3.279 1.0 97.19 ? 26 CYS A CB 1 A0A660Z1L2 UNP 26 C ATOM 199 O O . CYS A 1 26 ? 3.589 -6.075 -2.677 1.0 97.19 ? 26 CYS A O 1 A0A660Z1L2 UNP 26 C ATOM 200 S SG . CYS A 1 26 ? 5.090 -3.369 -2.771 1.0 97.19 ? 26 CYS A SG 1 A0A660Z1L2 UNP 26 C ATOM 201 N N . THR A 1 27 ? 4.492 -7.599 -1.291 1.0 97.19 ? 27 THR A N 1 A0A660Z1L2 UNP 27 T ATOM 202 C CA . THR A 1 27 ? 3.218 -8.251 -0.969 1.0 97.19 ? 27 THR A CA 1 A0A660Z1L2 UNP 27 T ATOM 203 C C . THR A 1 27 ? 2.979 -8.353 0.529 1.0 97.19 ? 27 THR A C 1 A0A660Z1L2 UNP 27 T ATOM 204 C CB . THR A 1 27 ? 3.048 -9.637 -1.618 1.0 97.19 ? 27 THR A CB 1 A0A660Z1L2 UNP 27 T ATOM 205 O O . THR A 1 27 ? 3.911 -8.431 1.321 1.0 97.19 ? 27 THR A O 1 A0A660Z1L2 UNP 27 T ATOM 206 C CG2 . THR A 1 27 ? 3.166 -9.638 -3.136 1.0 97.19 ? 27 THR A CG2 1 A0A660Z1L2 UNP 27 T ATOM 207 O OG1 . THR A 1 27 ? 4.003 -10.557 -1.157 1.0 97.19 ? 27 THR A OG1 1 A0A660Z1L2 UNP 27 T ATOM 208 N N . TYR A 1 28 ? 1.711 -8.397 0.919 1.0 96.69 ? 28 TYR A N 1 A0A660Z1L2 UNP 28 Y ATOM 209 C CA . TYR A 1 28 ? 1.279 -8.735 2.270 1.0 96.69 ? 28 TYR A CA 1 A0A660Z1L2 UNP 28 Y ATOM 210 C C . TYR A 1 28 ? 0.204 -9.812 2.175 1.0 96.69 ? 28 TYR A C 1 A0A660Z1L2 UNP 28 Y ATOM 211 C CB . TYR A 1 28 ? 0.755 -7.484 2.968 1.0 96.69 ? 28 TYR A CB 1 A0A660Z1L2 UNP 28 Y ATOM 212 O O . TYR A 1 28 ? -0.776 -9.645 1.448 1.0 96.69 ? 28 TYR A O 1 A0A660Z1L2 UNP 28 Y ATOM 213 C CG . TYR A 1 28 ? 0.200 -7.768 4.344 1.0 96.69 ? 28 TYR A CG 1 A0A660Z1L2 UNP 28 Y ATOM 214 C CD1 . TYR A 1 28 ? -1.166 -8.069 4.493 1.0 96.69 ? 28 TYR A CD1 1 A0A660Z1L2 UNP 28 Y ATOM 215 C CD2 . TYR A 1 28 ? 1.051 -7.756 5.464 1.0 96.69 ? 28 TYR A CD2 1 A0A660Z1L2 UNP 28 Y ATOM 216 C CE1 . TYR A 1 28 ? -1.693 -8.324 5.769 1.0 96.69 ? 28 TYR A CE1 1 A0A660Z1L2 UNP 28 Y ATOM 217 C CE2 . TYR A 1 28 ? 0.525 -8.006 6.745 1.0 96.69 ? 28 TYR A CE2 1 A0A660Z1L2 UNP 28 Y ATOM 218 O OH . TYR A 1 28 ? -1.385 -8.467 8.127 1.0 96.69 ? 28 TYR A OH 1 A0A660Z1L2 UNP 28 Y ATOM 219 C CZ . TYR A 1 28 ? -0.849 -8.283 6.896 1.0 96.69 ? 28 TYR A CZ 1 A0A660Z1L2 UNP 28 Y ATOM 220 N N . ASN A 1 29 ? 0.390 -10.938 2.865 1.0 94.06 ? 29 ASN A N 1 A0A660Z1L2 UNP 29 N ATOM 221 C CA . ASN A 1 29 ? -0.541 -12.071 2.822 1.0 94.06 ? 29 ASN A CA 1 A0A660Z1L2 UNP 29 N ATOM 222 C C . ASN A 1 29 ? -0.930 -12.516 1.396 1.0 94.06 ? 29 ASN A C 1 A0A660Z1L2 UNP 29 N ATOM 223 C CB . ASN A 1 29 ? -1.712 -11.794 3.791 1.0 94.06 ? 29 ASN A CB 1 A0A660Z1L2 UNP 29 N ATOM 224 O O . ASN A 1 29 ? -2.059 -12.922 1.129 1.0 94.06 ? 29 ASN A O 1 A0A660Z1L2 UNP 29 N ATOM 225 C CG . ASN A 1 29 ? -1.295 -12.024 5.236 1.0 94.06 ? 29 ASN A CG 1 A0A660Z1L2 UNP 29 N ATOM 226 N ND2 . ASN A 1 29 ? -2.068 -11.601 6.202 1.0 94.06 ? 29 ASN A ND2 1 A0A660Z1L2 UNP 29 N ATOM 227 O OD1 . ASN A 1 29 ? -0.288 -12.657 5.500 1.0 94.06 ? 29 ASN A OD1 1 A0A660Z1L2 UNP 29 N ATOM 228 N N . GLY A 1 30 ? 0.034 -12.453 0.469 1.0 94.31 ? 30 GLY A N 1 A0A660Z1L2 UNP 30 G ATOM 229 C CA . GLY A 1 30 ? -0.139 -12.839 -0.935 1.0 94.31 ? 30 GLY A CA 1 A0A660Z1L2 UNP 30 G ATOM 230 C C . GLY A 1 30 ? -0.828 -11.792 -1.816 1.0 94.31 ? 30 GLY A C 1 A0A660Z1L2 UNP 30 G ATOM 231 O O . GLY A 1 30 ? -0.989 -12.030 -3.012 1.0 94.31 ? 30 GLY A O 1 A0A660Z1L2 UNP 30 G ATOM 232 N N . PHE A 1 31 ? -1.208 -10.642 -1.260 1.0 96.81 ? 31 PHE A N 1 A0A660Z1L2 UNP 31 F ATOM 233 C CA . PHE A 1 31 ? -1.747 -9.514 -2.006 1.0 96.81 ? 31 PHE A CA 1 A0A660Z1L2 UNP 31 F ATOM 234 C C . PHE A 1 31 ? -0.647 -8.518 -2.368 1.0 96.81 ? 31 PHE A C 1 A0A660Z1L2 UNP 31 F ATOM 235 C CB . PHE A 1 31 ? -2.817 -8.822 -1.171 1.0 96.81 ? 31 PHE A CB 1 A0A660Z1L2 UNP 31 F ATOM 236 O O . PHE A 1 31 ? 0.163 -8.162 -1.513 1.0 96.81 ? 31 PHE A O 1 A0A660Z1L2 UNP 31 F ATOM 237 C CG . PHE A 1 31 ? -4.043 -9.663 -0.893 1.0 96.81 ? 31 PHE A CG 1 A0A660Z1L2 UNP 31 F ATOM 238 C CD1 . PHE A 1 31 ? -5.006 -9.861 -1.901 1.0 96.81 ? 31 PHE A CD1 1 A0A660Z1L2 UNP 31 F ATOM 239 C CD2 . PHE A 1 31 ? -4.225 -10.248 0.374 1.0 96.81 ? 31 PHE A CD2 1 A0A660Z1L2 UNP 31 F ATOM 240 C CE1 . PHE A 1 31 ? -6.144 -10.645 -1.643 1.0 96.81 ? 31 PHE A CE1 1 A0A660Z1L2 UNP 31 F ATOM 241 C CE2 . PHE A 1 31 ? -5.366 -11.025 0.634 1.0 96.81 ? 31 PHE A CE2 1 A0A660Z1L2 UNP 31 F ATOM 242 C CZ . PHE A 1 31 ? -6.325 -11.226 -0.375 1.0 96.81 ? 31 PHE A CZ 1 A0A660Z1L2 UNP 31 F ATOM 243 N N . THR A 1 32 ? -0.632 -8.032 -3.609 1.0 97.56 ? 32 THR A N 1 A0A660Z1L2 UNP 32 T ATOM 244 C CA . THR A 1 32 ? 0.277 -6.957 -4.031 1.0 97.56 ? 32 THR A CA 1 A0A660Z1L2 UNP 32 T ATOM 245 C C . THR A 1 32 ? -0.099 -5.644 -3.361 1.0 97.56 ? 32 THR A C 1 A0A660Z1L2 UNP 32 T ATOM 246 C CB . THR A 1 32 ? 0.294 -6.784 -5.558 1.0 97.56 ? 32 THR A CB 1 A0A660Z1L2 UNP 32 T ATOM 247 O O . THR A 1 32 ? -1.271 -5.283 -3.291 1.0 97.56 ? 32 THR A O 1 A0A660Z1L2 UNP 32 T ATOM 248 C CG2 . THR A 1 32 ? 0.930 -7.995 -6.239 1.0 97.56 ? 32 THR A CG2 1 A0A660Z1L2 UNP 32 T ATOM 249 O OG1 . THR A 1 32 ? -1.014 -6.655 -6.069 1.0 97.56 ? 32 THR A OG1 1 A0A660Z1L2 UNP 32 T ATOM 250 N N . LEU A 1 33 ? 0.901 -4.899 -2.892 1.0 98.31 ? 33 LEU A N 1 A0A660Z1L2 UNP 33 L ATOM 251 C CA . LEU A 1 33 ? 0.716 -3.585 -2.265 1.0 98.31 ? 33 LEU A CA 1 A0A660Z1L2 UNP 33 L ATOM 252 C C . LEU A 1 33 ? 0.768 -2.426 -3.277 1.0 98.31 ? 33 LEU A C 1 A0A660Z1L2 UNP 33 L ATOM 253 C CB . LEU A 1 33 ? 1.710 -3.441 -1.107 1.0 98.31 ? 33 LEU A CB 1 A0A660Z1L2 UNP 33 L ATOM 254 O O . LEU A 1 33 ? 1.025 -1.273 -2.929 1.0 98.31 ? 33 LEU A O 1 A0A660Z1L2 UNP 33 L ATOM 255 C CG . LEU A 1 33 ? 1.512 -4.440 0.044 1.0 98.31 ? 33 LEU A CG 1 A0A660Z1L2 UNP 33 L ATOM 256 C CD1 . LEU A 1 33 ? 2.564 -4.173 1.120 1.0 98.31 ? 33 LEU A CD1 1 A0A660Z1L2 UNP 33 L ATOM 257 C CD2 . LEU A 1 33 ? 0.120 -4.315 0.670 1.0 98.31 ? 33 LEU A CD2 1 A0A660Z1L2 UNP 33 L ATOM 258 N N . TYR A 1 34 ? 0.494 -2.745 -4.535 1.0 98.62 ? 34 TYR A N 1 A0A660Z1L2 UNP 34 Y ATOM 259 C CA . TYR A 1 34 ? 0.376 -1.848 -5.674 1.0 98.62 ? 34 TYR A CA 1 A0A660Z1L2 UNP 34 Y ATOM 260 C C . TYR A 1 34 ? -0.690 -2.393 -6.628 1.0 98.62 ? 34 TYR A C 1 A0A660Z1L2 UNP 34 Y ATOM 261 C CB . TYR A 1 34 ? 1.731 -1.718 -6.373 1.0 98.62 ? 34 TYR A CB 1 A0A660Z1L2 UNP 34 Y ATOM 262 O O . TYR A 1 34 ? -1.113 -3.550 -6.503 1.0 98.62 ? 34 TYR A O 1 A0A660Z1L2 UNP 34 Y ATOM 263 C CG . TYR A 1 34 ? 2.302 -3.009 -6.933 1.0 98.62 ? 34 TYR A CG 1 A0A660Z1L2 UNP 34 Y ATOM 264 C CD1 . TYR A 1 34 ? 3.040 -3.883 -6.112 1.0 98.62 ? 34 TYR A CD1 1 A0A660Z1L2 UNP 34 Y ATOM 265 C CD2 . TYR A 1 34 ? 2.098 -3.332 -8.287 1.0 98.62 ? 34 TYR A CD2 1 A0A660Z1L2 UNP 34 Y ATOM 266 C CE1 . TYR A 1 34 ? 3.570 -5.075 -6.642 1.0 98.62 ? 34 TYR A CE1 1 A0A660Z1L2 UNP 34 Y ATOM 267 C CE2 . TYR A 1 34 ? 2.622 -4.520 -8.824 1.0 98.62 ? 34 TYR A CE2 1 A0A660Z1L2 UNP 34 Y ATOM 268 O OH . TYR A 1 34 ? 3.868 -6.549 -8.511 1.0 98.62 ? 34 TYR A OH 1 A0A660Z1L2 UNP 34 Y ATOM 269 C CZ . TYR A 1 34 ? 3.362 -5.393 -8.003 1.0 98.62 ? 34 TYR A CZ 1 A0A660Z1L2 UNP 34 Y ATOM 270 N N . GLY A 1 35 ? -1.142 -1.560 -7.560 1.0 98.56 ? 35 GLY A N 1 A0A660Z1L2 UNP 35 G ATOM 271 C CA . GLY A 1 35 ? -2.139 -1.941 -8.556 1.0 98.56 ? 35 GLY A CA 1 A0A660Z1L2 UNP 35 G ATOM 272 C C . GLY A 1 35 ? -3.423 -1.118 -8.475 1.0 98.56 ? 35 GLY A C 1 A0A660Z1L2 UNP 35 G ATOM 273 O O . GLY A 1 35 ? -3.446 0.032 -8.019 1.0 98.56 ? 35 GLY A O 1 A0A660Z1L2 UNP 35 G ATOM 274 N N . LYS A 1 36 ? -4.526 -1.710 -8.940 1.0 98.75 ? 36 LYS A N 1 A0A660Z1L2 UNP 36 K ATOM 275 C CA . LYS A 1 36 ? -5.857 -1.104 -8.855 1.0 98.75 ? 36 LYS A CA 1 A0A660Z1L2 UNP 36 K ATOM 276 C C . LYS A 1 36 ? -6.472 -1.342 -7.489 1.0 98.75 ? 36 LYS A C 1 A0A660Z1L2 UNP 36 K ATOM 277 C CB . LYS A 1 36 ? -6.777 -1.653 -9.932 1.0 98.75 ? 36 LYS A CB 1 A0A660Z1L2 UNP 36 K ATOM 278 O O . LYS A 1 36 ? -6.762 -2.478 -7.113 1.0 98.75 ? 36 LYS A O 1 A0A660Z1L2 UNP 36 K ATOM 279 C CG . LYS A 1 36 ? -6.294 -1.270 -11.325 1.0 98.75 ? 36 LYS A CG 1 A0A660Z1L2 UNP 36 K ATOM 280 C CD . LYS A 1 36 ? -7.194 -1.983 -12.324 1.0 98.75 ? 36 LYS A CD 1 A0A660Z1L2 UNP 36 K ATOM 281 C CE . LYS A 1 36 ? -6.601 -1.790 -13.710 1.0 98.75 ? 36 LYS A CE 1 A0A660Z1L2 UNP 36 K ATOM 282 N NZ . LYS A 1 36 ? -7.259 -2.724 -14.642 1.0 98.75 ? 36 LYS A NZ 1 A0A660Z1L2 UNP 36 K ATOM 283 N N . ILE A 1 37 ? -6.758 -0.258 -6.789 1.0 98.62 ? 37 ILE A N 1 A0A660Z1L2 UNP 37 I ATOM 284 C CA . ILE A 1 37 ? -7.240 -0.289 -5.417 1.0 98.62 ? 37 ILE A CA 1 A0A660Z1L2 UNP 37 I ATOM 285 C C . ILE A 1 37 ? -8.693 0.143 -5.363 1.0 98.62 ? 37 ILE A C 1 A0A660Z1L2 UNP 37 I ATOM 286 C CB . ILE A 1 37 ? -6.367 0.587 -4.511 1.0 98.62 ? 37 ILE A CB 1 A0A660Z1L2 UNP 37 I ATOM 287 O O . ILE A 1 37 ? -9.070 1.176 -5.917 1.0 98.62 ? 37 ILE A O 1 A0A660Z1L2 UNP 37 I ATOM 288 C CG1 . ILE A 1 37 ? -4.865 0.326 -4.716 1.0 98.62 ? 37 ILE A CG1 1 A0A660Z1L2 UNP 37 I ATOM 289 C CG2 . ILE A 1 37 ? -6.772 0.402 -3.037 1.0 98.62 ? 37 ILE A CG2 1 A0A660Z1L2 UNP 37 I ATOM 290 C CD1 . ILE A 1 37 ? -4.375 -1.102 -4.494 1.0 98.62 ? 37 ILE A CD1 1 A0A660Z1L2 UNP 37 I ATOM 291 N N . GLN A 1 38 ? -9.502 -0.616 -4.634 1.0 98.75 ? 38 GLN A N 1 A0A660Z1L2 UNP 38 Q ATOM 292 C CA . GLN A 1 38 ? -10.855 -0.212 -4.279 1.0 98.75 ? 38 GLN A CA 1 A0A660Z1L2 UNP 38 Q ATOM 293 C C . GLN A 1 38 ? -10.973 -0.060 -2.766 1.0 98.75 ? 38 GLN A C 1 A0A660Z1L2 UNP 38 Q ATOM 294 C CB . GLN A 1 38 ? -11.858 -1.219 -4.847 1.0 98.75 ? 38 GLN A CB 1 A0A660Z1L2 UNP 38 Q ATOM 295 O O . GLN A 1 38 ? -10.736 -1.007 -2.016 1.0 98.75 ? 38 GLN A O 1 A0A660Z1L2 UNP 38 Q ATOM 296 C CG . GLN A 1 38 ? -13.300 -0.821 -4.528 1.0 98.75 ? 38 GLN A CG 1 A0A660Z1L2 UNP 38 Q ATOM 297 C CD . GLN A 1 38 ? -14.328 -1.729 -5.187 1.0 98.75 ? 38 GLN A CD 1 A0A660Z1L2 UNP 38 Q ATOM 298 N NE2 . GLN A 1 38 ? -15.484 -1.190 -5.496 1.0 98.75 ? 38 GLN A NE2 1 A0A660Z1L2 UNP 38 Q ATOM 299 O OE1 . GLN A 1 38 ? -14.142 -2.916 -5.430 1.0 98.75 ? 38 GLN A OE1 1 A0A660Z1L2 UNP 38 Q ATOM 300 N N . PHE A 1 39 ? -11.416 1.110 -2.312 1.0 98.62 ? 39 PHE A N 1 A0A660Z1L2 UNP 39 F ATOM 301 C CA . PHE A 1 39 ? -11.786 1.294 -0.913 1.0 98.62 ? 39 PHE A CA 1 A0A660Z1L2 UNP 39 F ATOM 302 C C . PHE A 1 39 ? -13.154 0.663 -0.633 1.0 98.62 ? 39 PHE A C 1 A0A660Z1L2 UNP 39 F ATOM 303 C CB . PHE A 1 39 ? -11.732 2.772 -0.526 1.0 98.62 ? 39 PHE A CB 1 A0A660Z1L2 UNP 39 F ATOM 304 O O . PHE A 1 39 ? -14.119 0.902 -1.361 1.0 98.62 ? 39 PHE A O 1 A0A660Z1L2 UNP 39 F ATOM 305 C CG . PHE A 1 39 ? -10.322 3.327 -0.526 1.0 98.62 ? 39 PHE A CG 1 A0A660Z1L2 UNP 39 F ATOM 306 C CD1 . PHE A 1 39 ? -9.426 2.958 0.496 1.0 98.62 ? 39 PHE A CD1 1 A0A660Z1L2 UNP 39 F ATOM 307 C CD2 . PHE A 1 39 ? -9.894 4.187 -1.554 1.0 98.62 ? 39 PHE A CD2 1 A0A660Z1L2 UNP 39 F ATOM 308 C CE1 . PHE A 1 39 ? -8.110 3.451 0.492 1.0 98.62 ? 39 PHE A CE1 1 A0A660Z1L2 UNP 39 F ATOM 309 C CE2 . PHE A 1 39 ? -8.580 4.688 -1.550 1.0 98.62 ? 39 PHE A CE2 1 A0A660Z1L2 UNP 39 F ATOM 310 C CZ . PHE A 1 39 ? -7.687 4.318 -0.530 1.0 98.62 ? 39 PHE A CZ 1 A0A660Z1L2 UNP 39 F ATOM 311 N N . VAL A 1 40 ? -13.244 -0.150 0.422 1.0 98.50 ? 40 VAL A N 1 A0A660Z1L2 UNP 40 V ATOM 312 C CA . VAL A 1 40 ? -14.465 -0.875 0.796 1.0 98.50 ? 40 VAL A CA 1 A0A660Z1L2 UNP 40 V ATOM 313 C C . VAL A 1 40 ? -14.752 -0.791 2.292 1.0 98.50 ? 40 VAL A C 1 A0A660Z1L2 UNP 40 V ATOM 314 C CB . VAL A 1 40 ? -14.431 -2.353 0.348 1.0 98.50 ? 40 VAL A CB 1 A0A660Z1L2 UNP 40 V ATOM 315 O O . VAL A 1 40 ? -13.854 -0.711 3.124 1.0 98.50 ? 40 VAL A O 1 A0A660Z1L2 UNP 40 V ATOM 316 C CG1 . VAL A 1 40 ? -14.254 -2.497 -1.168 1.0 98.50 ? 40 VAL A CG1 1 A0A660Z1L2 UNP 40 V ATOM 317 C CG2 . VAL A 1 40 ? -13.352 -3.184 1.052 1.0 98.50 ? 40 VAL A CG2 1 A0A660Z1L2 UNP 40 V ATOM 318 N N . GLU A 1 41 ? -16.030 -0.904 2.648 1.0 98.12 ? 41 GLU A N 1 A0A660Z1L2 UNP 41 E ATOM 319 C CA . GLU A 1 41 ? -16.472 -0.948 4.049 1.0 98.12 ? 41 GLU A CA 1 A0A660Z1L2 UNP 41 E ATOM 320 C C . GLU A 1 41 ? -16.617 -2.373 4.600 1.0 98.12 ? 41 GLU A C 1 A0A660Z1L2 UNP 41 E ATOM 321 C CB . GLU A 1 41 ? -17.807 -0.198 4.174 1.0 98.12 ? 41 GLU A CB 1 A0A660Z1L2 UNP 41 E ATOM 322 O O . GLU A 1 41 ? -16.707 -2.586 5.814 1.0 98.12 ? 41 GLU A O 1 A0A660Z1L2 UNP 41 E ATOM 323 C CG . GLU A 1 41 ? -17.655 1.317 3.979 1.0 98.12 ? 41 GLU A CG 1 A0A660Z1L2 UNP 41 E ATOM 324 C CD . GLU A 1 41 ? -16.664 1.937 4.977 1.0 98.12 ? 41 GLU A CD 1 A0A660Z1L2 UNP 41 E ATOM 325 O OE1 . GLU A 1 41 ? -16.027 2.940 4.598 1.0 98.12 ? 41 GLU A OE1 1 A0A660Z1L2 UNP 41 E ATOM 326 O OE2 . GLU A 1 41 ? -16.551 1.389 6.103 1.0 98.12 ? 41 GLU A OE2 1 A0A660Z1L2 UNP 41 E ATOM 327 N N . SER A 1 42 ? -16.677 -3.379 3.729 1.0 97.00 ? 42 SER A N 1 A0A660Z1L2 UNP 42 S ATOM 328 C CA . SER A 1 42 ? -16.904 -4.781 4.092 1.0 97.00 ? 42 SER A CA 1 A0A660Z1L2 UNP 42 S ATOM 329 C C . SER A 1 42 ? -16.182 -5.713 3.131 1.0 97.00 ? 42 SER A C 1 A0A660Z1L2 UNP 42 S ATOM 330 C CB . SER A 1 42 ? -18.402 -5.097 4.079 1.0 97.00 ? 42 SER A CB 1 A0A660Z1L2 UNP 42 S ATOM 331 O O . SER A 1 42 ? -16.069 -5.404 1.948 1.0 97.00 ? 42 SER A O 1 A0A660Z1L2 UNP 42 S ATOM 332 O OG . SER A 1 42 ? -19.046 -4.375 5.109 1.0 97.00 ? 42 SER A OG 1 A0A660Z1L2 UNP 42 S ATOM 333 N N . PHE A 1 43 ? -15.742 -6.860 3.656 1.0 96.75 ? 43 PHE A N 1 A0A660Z1L2 UNP 43 F ATOM 334 C CA . PHE A 1 43 ? -14.946 -7.857 2.931 1.0 96.75 ? 43 PHE A CA 1 A0A660Z1L2 UNP 43 F ATOM 335 C C . PHE A 1 43 ? -13.684 -7.266 2.266 1.0 96.75 ? 43 PHE A C 1 A0A660Z1L2 UNP 43 F ATOM 336 C CB . PHE A 1 43 ? -15.854 -8.627 1.955 1.0 96.75 ? 43 PHE A CB 1 A0A660Z1L2 UNP 43 F ATOM 337 O O . PHE A 1 43 ? -13.518 -7.430 1.054 1.0 96.75 ? 43 PHE A O 1 A0A660Z1L2 UNP 43 F ATOM 338 C CG . PHE A 1 43 ? -17.168 -9.087 2.554 1.0 96.75 ? 43 PHE A CG 1 A0A660Z1L2 UNP 43 F ATOM 339 C CD1 . PHE A 1 43 ? -17.204 -10.223 3.382 1.0 96.75 ? 43 PHE A CD1 1 A0A660Z1L2 UNP 43 F ATOM 340 C CD2 . PHE A 1 43 ? -18.349 -8.362 2.305 1.0 96.75 ? 43 PHE A CD2 1 A0A660Z1L2 UNP 43 F ATOM 341 C CE1 . PHE A 1 43 ? -18.419 -10.636 3.956 1.0 96.75 ? 43 PHE A CE1 1 A0A660Z1L2 UNP 43 F ATOM 342 C CE2 . PHE A 1 43 ? -19.564 -8.773 2.882 1.0 96.75 ? 43 PHE A CE2 1 A0A660Z1L2 UNP 43 F ATOM 343 C CZ . PHE A 1 43 ? -19.599 -9.912 3.706 1.0 96.75 ? 43 PHE A CZ 1 A0A660Z1L2 UNP 43 F ATOM 344 N N . PRO A 1 44 ? -12.837 -6.532 3.019 1.0 98.31 ? 44 PRO A N 1 A0A660Z1L2 UNP 44 P ATOM 345 C CA . PRO A 1 44 ? -11.538 -6.121 2.507 1.0 98.31 ? 44 PRO A CA 1 A0A660Z1L2 UNP 44 P ATOM 346 C C . PRO A 1 44 ? -10.606 -7.325 2.369 1.0 98.31 ? 44 PRO A C 1 A0A660Z1L2 UNP 44 P ATOM 347 C CB . PRO A 1 44 ? -10.996 -5.133 3.534 1.0 98.31 ? 44 PRO A CB 1 A0A660Z1L2 UNP 44 P ATOM 348 O O . PRO A 1 44 ? -10.771 -8.322 3.075 1.0 98.31 ? 44 PRO A O 1 A0A660Z1L2 UNP 44 P ATOM 349 C CG . PRO A 1 44 ? -11.546 -5.675 4.852 1.0 98.31 ? 44 PRO A CG 1 A0A660Z1L2 UNP 44 P ATOM 350 C CD . PRO A 1 44 ? -12.914 -6.228 4.449 1.0 98.31 ? 44 PRO A CD 1 A0A660Z1L2 UNP 44 P ATOM 351 N N . ASP A 1 45 ? -9.617 -7.184 1.496 1.0 98.44 ? 45 ASP A N 1 A0A660Z1L2 UNP 45 D ATOM 352 C CA . ASP A 1 45 ? -8.483 -8.100 1.414 1.0 98.44 ? 45 ASP A CA 1 A0A660Z1L2 UNP 45 D ATOM 353 C C . ASP A 1 45 ? -7.463 -7.762 2.510 1.0 98.44 ? 45 ASP A C 1 A0A660Z1L2 UNP 45 D ATOM 354 C CB . ASP A 1 45 ? -7.866 -7.977 0.020 1.0 98.44 ? 45 ASP A CB 1 A0A660Z1L2 UNP 45 D ATOM 355 O O . ASP A 1 45 ? -6.991 -8.656 3.206 1.0 98.44 ? 45 ASP A O 1 A0A660Z1L2 UNP 45 D ATOM 356 C CG . ASP A 1 45 ? -8.827 -8.394 -1.103 1.0 98.44 ? 45 ASP A CG 1 A0A660Z1L2 UNP 45 D ATOM 357 O OD1 . ASP A 1 45 ? -9.469 -9.465 -1.004 1.0 98.44 ? 45 ASP A OD1 1 A0A660Z1L2 UNP 45 D ATOM 358 O OD2 . ASP A 1 45 ? -8.990 -7.587 -2.049 1.0 98.44 ? 45 ASP A OD2 1 A0A660Z1L2 UNP 45 D ATOM 359 N N . ILE A 1 46 ? -7.202 -6.461 2.717 1.0 98.06 ? 46 ILE A N 1 A0A660Z1L2 UNP 46 I ATOM 360 C CA . ILE A 1 46 ? -6.378 -5.942 3.818 1.0 98.06 ? 46 ILE A CA 1 A0A660Z1L2 UNP 46 I ATOM 361 C C . ILE A 1 46 ? -6.996 -4.691 4.454 1.0 98.06 ? 46 ILE A C 1 A0A660Z1L2 UNP 46 I ATOM 362 C CB . ILE A 1 46 ? -4.914 -5.673 3.387 1.0 98.06 ? 46 ILE A CB 1 A0A660Z1L2 UNP 46 I ATOM 363 O O . ILE A 1 46 ? -7.759 -3.932 3.838 1.0 98.06 ? 46 ILE A O 1 A0A660Z1L2 UNP 46 I ATOM 364 C CG1 . ILE A 1 46 ? -4.783 -4.438 2.465 1.0 98.06 ? 46 ILE A CG1 1 A0A660Z1L2 UNP 46 I ATOM 365 C CG2 . ILE A 1 46 ? -4.280 -6.923 2.751 1.0 98.06 ? 46 ILE A CG2 1 A0A660Z1L2 UNP 46 I ATOM 366 C CD1 . ILE A 1 46 ? -3.330 -4.035 2.191 1.0 98.06 ? 46 ILE A CD1 1 A0A660Z1L2 UNP 46 I ATOM 367 N N . THR A 1 47 ? -6.620 -4.432 5.697 1.0 98.44 ? 47 THR A N 1 A0A660Z1L2 UNP 47 T ATOM 368 C CA . THR A 1 47 ? -6.947 -3.222 6.441 1.0 98.44 ? 47 THR A CA 1 A0A660Z1L2 UNP 47 T ATOM 369 C C . THR A 1 47 ? -5.724 -2.329 6.594 1.0 98.44 ? 47 THR A C 1 A0A660Z1L2 UNP 47 T ATOM 370 C CB . THR A 1 47 ? -7.570 -3.530 7.805 1.0 98.44 ? 47 THR A CB 1 A0A660Z1L2 UNP 47 T ATOM 371 O O . THR A 1 47 ? -4.625 -2.786 6.891 1.0 98.44 ? 47 THR A O 1 A0A660Z1L2 UNP 47 T ATOM 372 C CG2 . THR A 1 47 ? -8.858 -4.344 7.703 1.0 98.44 ? 47 THR A CG2 1 A0A660Z1L2 UNP 47 T ATOM 373 O OG1 . THR A 1 47 ? -6.694 -4.217 8.654 1.0 98.44 ? 47 THR A OG1 1 A0A660Z1L2 UNP 47 T ATOM 374 N N . ILE A 1 48 ? -5.913 -1.025 6.415 1.0 98.56 ? 48 ILE A N 1 A0A660Z1L2 UNP 48 I ATOM 375 C CA . ILE A 1 48 ? -4.832 -0.047 6.535 1.0 98.56 ? 48 ILE A CA 1 A0A660Z1L2 UNP 48 I ATOM 376 C C . ILE A 1 48 ? -5.133 0.993 7.599 1.0 98.56 ? 48 ILE A C 1 A0A660Z1L2 UNP 48 I ATOM 377 C CB . ILE A 1 48 ? -4.481 0.620 5.191 1.0 98.56 ? 48 ILE A CB 1 A0A660Z1L2 UNP 48 I ATOM 378 O O . ILE A 1 48 ? -6.293 1.311 7.875 1.0 98.56 ? 48 ILE A O 1 A0A660Z1L2 UNP 48 I ATOM 379 C CG1 . ILE A 1 48 ? -5.650 1.491 4.684 1.0 98.56 ? 48 ILE A CG1 1 A0A660Z1L2 UNP 48 I ATOM 380 C CG2 . ILE A 1 48 ? -4.042 -0.445 4.173 1.0 98.56 ? 48 ILE A CG2 1 A0A660Z1L2 UNP 48 I ATOM 381 C CD1 . ILE A 1 48 ? -5.261 2.457 3.568 1.0 98.56 ? 48 ILE A CD1 1 A0A660Z1L2 UNP 48 I ATOM 382 N N . LYS A 1 49 ? -4.078 1.617 8.114 1.0 98.62 ? 49 LYS A N 1 A0A660Z1L2 UNP 49 K ATOM 383 C CA . LYS A 1 49 ? -4.175 2.892 8.824 1.0 98.62 ? 49 LYS A CA 1 A0A660Z1L2 UNP 49 K ATOM 384 C C . LYS A 1 49 ? -3.301 3.940 8.156 1.0 98.62 ? 49 LYS A C 1 A0A660Z1L2 UNP 49 K ATOM 385 C CB . LYS A 1 49 ? -3.815 2.680 10.292 1.0 98.62 ? 49 LYS A CB 1 A0A660Z1L2 UNP 49 K ATOM 386 O O . LYS A 1 49 ? -2.120 3.704 7.933 1.0 98.62 ? 49 LYS A O 1 A0A660Z1L2 UNP 49 K ATOM 387 C CG . LYS A 1 49 ? -3.970 3.981 11.076 1.0 98.62 ? 49 LYS A CG 1 A0A660Z1L2 UNP 49 K ATOM 388 C CD . LYS A 1 49 ? -3.850 3.732 12.576 1.0 98.62 ? 49 LYS A CD 1 A0A660Z1L2 UNP 49 K ATOM 389 C CE . LYS A 1 49 ? -4.196 5.056 13.255 1.0 98.62 ? 49 LYS A CE 1 A0A660Z1L2 UNP 49 K ATOM 390 N NZ . LYS A 1 49 ? -4.491 4.874 14.689 1.0 98.62 ? 49 LYS A NZ 1 A0A660Z1L2 UNP 49 K ATOM 391 N N . VAL A 1 50 ? -3.860 5.115 7.890 1.0 98.50 ? 50 VAL A N 1 A0A660Z1L2 UNP 50 V ATOM 392 C CA . VAL A 1 50 ? -3.083 6.247 7.372 1.0 98.50 ? 50 VAL A CA 1 A0A660Z1L2 UNP 50 V ATOM 393 C C . VAL A 1 50 ? -2.329 6.908 8.528 1.0 98.50 ? 50 VAL A C 1 A0A660Z1L2 UNP 50 V ATOM 394 C CB . VAL A 1 50 ? -3.965 7.247 6.608 1.0 98.50 ? 50 VAL A CB 1 A0A660Z1L2 UNP 50 V ATOM 395 O O . VAL A 1 50 ? -2.919 7.210 9.568 1.0 98.50 ? 50 VAL A O 1 A0A660Z1L2 UNP 50 V ATOM 396 C CG1 . VAL A 1 50 ? -3.111 8.336 5.948 1.0 98.50 ? 50 VAL A CG1 1 A0A660Z1L2 UNP 50 V ATOM 397 C CG2 . VAL A 1 50 ? -4.772 6.547 5.504 1.0 98.50 ? 50 VAL A CG2 1 A0A660Z1L2 UNP 50 V ATOM 398 N N . VAL A 1 51 ? -1.023 7.113 8.365 1.0 98.38 ? 51 VAL A N 1 A0A660Z1L2 UNP 51 V ATOM 399 C CA . VAL A 1 51 ? -0.138 7.713 9.371 1.0 98.38 ? 51 VAL A CA 1 A0A660Z1L2 UNP 51 V ATOM 400 C C . VAL A 1 51 ? 0.803 8.742 8.746 1.0 98.38 ? 51 VAL A C 1 A0A660Z1L2 UNP 51 V ATOM 401 C CB . VAL A 1 51 ? 0.675 6.646 10.137 1.0 98.38 ? 51 VAL A CB 1 A0A660Z1L2 UNP 51 V ATOM 402 O O . VAL A 1 51 ? 1.116 8.691 7.563 1.0 98.38 ? 51 VAL A O 1 A0A660Z1L2 UNP 51 V ATOM 403 C CG1 . VAL A 1 51 ? -0.234 5.657 10.879 1.0 98.38 ? 51 VAL A CG1 1 A0A660Z1L2 UNP 51 V ATOM 404 C CG2 . VAL A 1 51 ? 1.650 5.866 9.247 1.0 98.38 ? 51 VAL A CG2 1 A0A660Z1L2 UNP 51 V ATOM 405 N N . GLU A 1 52 ? 1.308 9.658 9.571 1.0 97.50 ? 52 GLU A N 1 A0A660Z1L2 UNP 52 E ATOM 406 C CA . GLU A 1 52 ? 2.281 10.677 9.140 1.0 97.50 ? 52 GLU A CA 1 A0A660Z1L2 UNP 52 E ATOM 407 C C . GLU A 1 52 ? 3.743 10.254 9.343 1.0 97.50 ? 52 GLU A C 1 A0A660Z1L2 UNP 52 E ATOM 408 C CB . GLU A 1 52 ? 2.011 11.972 9.922 1.0 97.50 ? 52 GLU A CB 1 A0A660Z1L2 UNP 52 E ATOM 409 O O . GLU A 1 52 ? 4.669 10.842 8.772 1.0 97.50 ? 52 GLU A O 1 A0A660Z1L2 UNP 52 E ATOM 410 C CG . GLU A 1 52 ? 0.689 12.644 9.524 1.0 97.50 ? 52 GLU A CG 1 A0A660Z1L2 UNP 52 E ATOM 411 C CD . GLU A 1 52 ? 0.642 13.014 8.034 1.0 97.50 ? 52 GLU A CD 1 A0A660Z1L2 UNP 52 E ATOM 412 O OE1 . GLU A 1 52 ? -0.479 13.010 7.486 1.0 97.50 ? 52 GLU A OE1 1 A0A660Z1L2 UNP 52 E ATOM 413 O OE2 . GLU A 1 52 ? 1.727 13.306 7.473 1.0 97.50 ? 52 GLU A OE2 1 A0A660Z1L2 UNP 52 E ATOM 414 N N . SER A 1 53 ? 3.985 9.265 10.203 1.0 96.38 ? 53 SER A N 1 A0A660Z1L2 UNP 53 S ATOM 415 C CA . SER A 1 53 ? 5.324 8.836 10.615 1.0 96.38 ? 53 SER A CA 1 A0A660Z1L2 UNP 53 S ATOM 416 C C . SER A 1 53 ? 5.359 7.338 10.866 1.0 96.38 ? 53 SER A C 1 A0A660Z1L2 UNP 53 S ATOM 417 C CB . SER A 1 53 ? 5.758 9.566 11.889 1.0 96.38 ? 53 SER A CB 1 A0A660Z1L2 UNP 53 S ATOM 418 O O . SER A 1 53 ? 4.392 6.784 11.389 1.0 96.38 ? 53 SER A O 1 A0A660Z1L2 UNP 53 S ATOM 419 O OG . SER A 1 53 ? 5.784 10.961 11.664 1.0 96.38 ? 53 SER A OG 1 A0A660Z1L2 UNP 53 S ATOM 420 N N . PHE A 1 54 ? 6.499 6.728 10.532 1.0 96.25 ? 54 PHE A N 1 A0A660Z1L2 UNP 54 F ATOM 421 C CA . PHE A 1 54 ? 6.721 5.281 10.586 1.0 96.25 ? 54 PHE A CA 1 A0A660Z1L2 UNP 54 F ATOM 422 C C . PHE A 1 54 ? 5.633 4.487 9.836 1.0 96.25 ? 54 PHE A C 1 A0A660Z1L2 UNP 54 F ATOM 423 C CB . PHE A 1 54 ? 6.918 4.841 12.047 1.0 96.25 ? 54 PHE A CB 1 A0A660Z1L2 UNP 54 F ATOM 424 O O . PHE A 1 54 ? 4.967 3.650 10.455 1.0 96.25 ? 54 PHE A O 1 A0A660Z1L2 UNP 54 F ATOM 425 C CG . PHE A 1 54 ? 7.856 5.725 12.846 1.0 96.25 ? 54 PHE A CG 1 A0A660Z1L2 UNP 54 F ATOM 426 C CD1 . PHE A 1 54 ? 9.246 5.609 12.677 1.0 96.25 ? 54 PHE A CD1 1 A0A660Z1L2 UNP 54 F ATOM 427 C CD2 . PHE A 1 54 ? 7.335 6.686 13.735 1.0 96.25 ? 54 PHE A CD2 1 A0A660Z1L2 UNP 54 F ATOM 428 C CE1 . PHE A 1 54 ? 10.115 6.444 13.400 1.0 96.25 ? 54 PHE A CE1 1 A0A660Z1L2 UNP 54 F ATOM 429 C CE2 . PHE A 1 54 ? 8.204 7.523 14.457 1.0 96.25 ? 54 PHE A CE2 1 A0A660Z1L2 UNP 54 F ATOM 430 C CZ . PHE A 1 54 ? 9.595 7.400 14.291 1.0 96.25 ? 54 PHE A CZ 1 A0A660Z1L2 UNP 54 F ATOM 431 N N . PRO A 1 55 ? 5.373 4.807 8.551 1.0 97.88 ? 55 PRO A N 1 A0A660Z1L2 UNP 55 P ATOM 432 C CA . PRO A 1 55 ? 4.560 3.936 7.716 1.0 97.88 ? 55 PRO A CA 1 A0A660Z1L2 UNP 55 P ATOM 433 C C . PRO A 1 55 ? 5.303 2.623 7.455 1.0 97.88 ? 55 PRO A C 1 A0A660Z1L2 UNP 55 P ATOM 434 C CB . PRO A 1 55 ? 4.334 4.717 6.423 1.0 97.88 ? 55 PRO A CB 1 A0A660Z1L2 UNP 55 P ATOM 435 O O . PRO A 1 55 ? 6.528 2.584 7.525 1.0 97.88 ? 55 PRO A O 1 A0A660Z1L2 UNP 55 P ATOM 436 C CG . PRO A 1 55 ? 5.638 5.498 6.265 1.0 97.88 ? 55 PRO A CG 1 A0A660Z1L2 UNP 55 P ATOM 437 C CD . PRO A 1 55 ? 6.025 5.816 7.711 1.0 97.88 ? 55 PRO A CD 1 A0A660Z1L2 UNP 55 P ATOM 438 N N . ASP A 1 56 ? 4.550 1.583 7.123 1.0 98.19 ? 56 ASP A N 1 A0A660Z1L2 UNP 56 D ATOM 439 C CA . ASP A 1 56 ? 5.088 0.333 6.585 1.0 98.19 ? 56 ASP A CA 1 A0A660Z1L2 UNP 56 D ATOM 440 C C . ASP A 1 56 ? 5.172 0.407 5.042 1.0 98.19 ? 56 ASP A C 1 A0A660Z1L2 UNP 56 D ATOM 441 C CB . ASP A 1 56 ? 4.213 -0.837 7.075 1.0 98.19 ? 56 ASP A CB 1 A0A660Z1L2 UNP 56 D ATOM 442 O O . ASP A 1 56 ? 5.998 -0.256 4.429 1.0 98.19 ? 56 ASP A O 1 A0A660Z1L2 UNP 56 D ATOM 443 C CG . ASP A 1 56 ? 3.956 -0.827 8.594 1.0 98.19 ? 56 ASP A CG 1 A0A660Z1L2 UNP 56 D ATOM 444 O OD1 . ASP A 1 56 ? 4.915 -0.827 9.395 1.0 98.19 ? 56 ASP A OD1 1 A0A660Z1L2 UNP 56 D ATOM 445 O OD2 . ASP A 1 56 ? 2.766 -0.748 8.990 1.0 98.19 ? 56 ASP A OD2 1 A0A660Z1L2 UNP 56 D ATOM 446 N N . LEU A 1 57 ? 4.344 1.256 4.412 1.0 98.44 ? 57 LEU A N 1 A0A660Z1L2 UNP 57 L ATOM 447 C CA . LEU A 1 57 ? 4.317 1.500 2.964 1.0 98.44 ? 57 LEU A CA 1 A0A660Z1L2 UNP 57 L ATOM 448 C C . LEU A 1 57 ? 4.067 2.986 2.648 1.0 98.44 ? 57 LEU A C 1 A0A660Z1L2 UNP 57 L ATOM 449 C CB . LEU A 1 57 ? 3.216 0.606 2.364 1.0 98.44 ? 57 LEU A CB 1 A0A660Z1L2 UNP 57 L ATOM 450 O O . LEU A 1 57 ? 3.115 3.598 3.147 1.0 98.44 ? 57 LEU A O 1 A0A660Z1L2 UNP 57 L ATOM 451 C CG . LEU A 1 57 ? 3.020 0.713 0.840 1.0 98.44 ? 57 LEU A CG 1 A0A660Z1L2 UNP 57 L ATOM 452 C CD1 . LEU A 1 57 ? 4.134 0.008 0.071 1.0 98.44 ? 57 LEU A CD1 1 A0A660Z1L2 UNP 57 L ATOM 453 C CD2 . LEU A 1 57 ? 1.681 0.072 0.478 1.0 98.44 ? 57 LEU A CD2 1 A0A660Z1L2 UNP 57 L ATOM 454 N N . GLU A 1 58 ? 4.878 3.567 1.769 1.0 98.69 ? 58 GLU A N 1 A0A660Z1L2 UNP 58 E ATOM 455 C CA . GLU A 1 58 ? 4.616 4.865 1.150 1.0 98.69 ? 58 GLU A CA 1 A0A660Z1L2 UNP 58 E ATOM 456 C C . GLU A 1 58 ? 3.813 4.679 -0.139 1.0 98.69 ? 58 GLU A C 1 A0A660Z1L2 UNP 58 E ATOM 457 C CB . GLU A 1 58 ? 5.907 5.663 0.911 1.0 98.69 ? 58 GLU A CB 1 A0A660Z1L2 UNP 58 E ATOM 458 O O . GLU A 1 58 ? 4.220 3.977 -1.064 1.0 98.69 ? 58 GLU A O 1 A0A660Z1L2 UNP 58 E ATOM 459 C CG . GLU A 1 58 ? 6.649 5.945 2.229 1.0 98.69 ? 58 GLU A CG 1 A0A660Z1L2 UNP 58 E ATOM 460 C CD . GLU A 1 58 ? 7.629 7.129 2.159 1.0 98.69 ? 58 GLU A CD 1 A0A660Z1L2 UNP 58 E ATOM 461 O OE1 . GLU A 1 58 ? 7.823 7.770 3.226 1.0 98.69 ? 58 GLU A OE1 1 A0A660Z1L2 UNP 58 E ATOM 462 O OE2 . GLU A 1 58 ? 8.100 7.483 1.059 1.0 98.69 ? 58 GLU A OE2 1 A0A660Z1L2 UNP 58 E ATOM 463 N N . VAL A 1 59 ? 2.643 5.310 -0.193 1.0 98.69 ? 59 VAL A N 1 A0A660Z1L2 UNP 59 V ATOM 464 C CA . VAL A 1 59 ? 1.673 5.150 -1.274 1.0 98.69 ? 59 VAL A CA 1 A0A660Z1L2 UNP 59 V ATOM 465 C C . VAL A 1 59 ? 1.596 6.416 -2.107 1.0 98.69 ? 59 VAL A C 1 A0A660Z1L2 UNP 59 V ATOM 466 C CB . VAL A 1 59 ? 0.290 4.752 -0.736 1.0 98.69 ? 59 VAL A CB 1 A0A660Z1L2 UNP 59 V ATOM 467 O O . VAL A 1 59 ? 1.314 7.496 -1.588 1.0 98.69 ? 59 VAL A O 1 A0A660Z1L2 UNP 59 V ATOM 468 C CG1 . VAL A 1 59 ? -0.766 4.731 -1.846 1.0 98.69 ? 59 VAL A CG1 1 A0A660Z1L2 UNP 59 V ATOM 469 C CG2 . VAL A 1 59 ? 0.337 3.355 -0.108 1.0 98.69 ? 59 VAL A CG2 1 A0A660Z1L2 UNP 59 V ATOM 470 N N . LYS A 1 60 ? 1.743 6.275 -3.421 1.0 98.75 ? 60 LYS A N 1 A0A660Z1L2 UNP 60 K ATOM 471 C CA . LYS A 1 60 ? 1.491 7.342 -4.386 1.0 98.75 ? 60 LYS A CA 1 A0A660Z1L2 UNP 60 K ATOM 472 C C . LYS A 1 60 ? 0.263 7.004 -5.217 1.0 98.75 ? 60 LYS A C 1 A0A660Z1L2 UNP 60 K ATOM 473 C CB . LYS A 1 60 ? 2.737 7.543 -5.244 1.0 98.75 ? 60 LYS A CB 1 A0A660Z1L2 UNP 60 K ATOM 474 O O . LYS A 1 60 ? 0.176 5.933 -5.810 1.0 98.75 ? 60 LYS A O 1 A0A660Z1L2 UNP 60 K ATOM 475 C CG . LYS A 1 60 ? 2.544 8.684 -6.243 1.0 98.75 ? 60 LYS A CG 1 A0A660Z1L2 UNP 60 K ATOM 476 C CD . LYS A 1 60 ? 3.810 8.821 -7.077 1.0 98.75 ? 60 LYS A CD 1 A0A660Z1L2 UNP 60 K ATOM 477 C CE . LYS A 1 60 ? 3.574 9.889 -8.138 1.0 98.75 ? 60 LYS A CE 1 A0A660Z1L2 UNP 60 K ATOM 478 N NZ . LYS A 1 60 ? 4.703 9.897 -9.089 1.0 98.75 ? 60 LYS A NZ 1 A0A660Z1L2 UNP 60 K ATOM 479 N N . ILE A 1 61 ? -0.669 7.948 -5.299 1.0 98.62 ? 61 ILE A N 1 A0A660Z1L2 UNP 61 I ATOM 480 C CA . ILE A 1 61 ? -1.822 7.807 -6.187 1.0 98.62 ? 61 ILE A CA 1 A0A660Z1L2 UNP 61 I ATOM 481 C C . ILE A 1 61 ? -1.401 8.127 -7.623 1.0 98.62 ? 61 ILE A C 1 A0A660Z1L2 UNP 61 I ATOM 482 C CB . ILE A 1 61 ? -3.017 8.656 -5.713 1.0 98.62 ? 61 ILE A CB 1 A0A660Z1L2 UNP 61 I ATOM 483 O O . ILE A 1 61 ? -0.779 9.160 -7.878 1.0 98.62 ? 61 ILE A O 1 A0A660Z1L2 UNP 61 I ATOM 484 C CG1 . ILE A 1 61 ? -3.409 8.373 -4.244 1.0 98.62 ? 61 ILE A CG1 1 A0A660Z1L2 UNP 61 I ATOM 485 C CG2 . ILE A 1 61 ? -4.230 8.430 -6.636 1.0 98.62 ? 61 ILE A CG2 1 A0A660Z1L2 UNP 61 I ATOM 486 C CD1 . ILE A 1 61 ? -3.679 6.899 -3.910 1.0 98.62 ? 61 ILE A CD1 1 A0A660Z1L2 UNP 61 I ATOM 487 N N . VAL A 1 62 ? -1.755 7.247 -8.557 1.0 98.44 ? 62 VAL A N 1 A0A660Z1L2 UNP 62 V ATOM 488 C CA . VAL A 1 62 ? -1.468 7.393 -9.990 1.0 98.44 ? 62 VAL A CA 1 A0A660Z1L2 UNP 62 V ATOM 489 C C . VAL A 1 62 ? -2.737 7.219 -10.823 1.0 98.44 ? 62 VAL A C 1 A0A660Z1L2 UNP 62 V ATOM 490 C CB . VAL A 1 62 ? -0.349 6.436 -10.456 1.0 98.44 ? 62 VAL A CB 1 A0A660Z1L2 UNP 62 V ATOM 491 O O . VAL A 1 62 ? -3.666 6.512 -10.435 1.0 98.44 ? 62 VAL A O 1 A0A660Z1L2 UNP 62 V ATOM 492 C CG1 . VAL A 1 62 ? 0.964 6.695 -9.703 1.0 98.44 ? 62 VAL A CG1 1 A0A660Z1L2 UNP 62 V ATOM 493 C CG2 . VAL A 1 62 ? -0.717 4.956 -10.315 1.0 98.44 ? 62 VAL A CG2 1 A0A660Z1L2 UNP 62 V ATOM 494 N N . ASP A 1 63 ? -2.777 7.850 -11.997 1.0 98.19 ? 63 ASP A N 1 A0A660Z1L2 UNP 63 D ATOM 495 C CA . ASP A 1 63 ? -3.940 7.777 -12.895 1.0 98.19 ? 63 ASP A CA 1 A0A660Z1L2 UNP 63 D ATOM 496 C C . ASP A 1 63 ? -3.962 6.494 -13.750 1.0 98.19 ? 63 ASP A C 1 A0A660Z1L2 UNP 63 D ATOM 497 C CB . ASP A 1 63 ? -3.959 9.015 -13.805 1.0 98.19 ? 63 ASP A CB 1 A0A660Z1L2 UNP 63 D ATOM 498 O O . ASP A 1 63 ? -5.018 6.074 -14.231 1.0 98.19 ? 63 ASP A O 1 A0A660Z1L2 UNP 63 D ATOM 499 C CG . ASP A 1 63 ? -4.271 10.324 -13.070 1.0 98.19 ? 63 ASP A CG 1 A0A660Z1L2 UNP 63 D ATOM 500 O OD1 . ASP A 1 63 ? -5.142 10.306 -12.173 1.0 98.19 ? 63 ASP A OD1 1 A0A660Z1L2 UNP 63 D ATOM 501 O OD2 . ASP A 1 63 ? -3.670 11.351 -13.461 1.0 98.19 ? 63 ASP A OD2 1 A0A660Z1L2 UNP 63 D ATOM 502 N N . SER A 1 64 ? -2.802 5.870 -13.974 1.0 96.19 ? 64 SER A N 1 A0A660Z1L2 UNP 64 S ATOM 503 C CA . SER A 1 64 ? -2.637 4.699 -14.843 1.0 96.19 ? 64 SER A CA 1 A0A660Z1L2 UNP 64 S ATOM 504 C C . SER A 1 64 ? -1.298 4.004 -14.608 1.0 96.19 ? 64 SER A C 1 A0A660Z1L2 UNP 64 S ATOM 505 C CB . SER A 1 64 ? -2.690 5.129 -16.316 1.0 96.19 ? 64 SER A CB 1 A0A660Z1L2 UNP 64 S ATOM 506 O O . SER A 1 64 ? -0.353 4.676 -14.207 1.0 96.19 ? 64 SER A O 1 A0A660Z1L2 UNP 64 S ATOM 507 O OG . SER A 1 64 ? -1.677 6.074 -16.616 1.0 96.19 ? 64 SER A OG 1 A0A660Z1L2 UNP 64 S ATOM 508 N N . PHE A 1 65 ? -1.218 2.720 -14.977 1.0 96.06 ? 65 PHE A N 1 A0A660Z1L2 UNP 65 F ATOM 509 C CA . PHE A 1 65 ? -0.015 1.874 -14.876 1.0 96.06 ? 65 PHE A CA 1 A0A660Z1L2 UNP 65 F ATOM 510 C C . PHE A 1 65 ? 0.586 1.818 -13.458 1.0 96.06 ? 65 PHE A C 1 A0A660Z1L2 UNP 65 F ATOM 511 C CB . PHE A 1 65 ? 1.008 2.271 -15.954 1.0 96.06 ? 65 PHE A CB 1 A0A660Z1L2 UNP 65 F ATOM 512 O O . PHE A 1 65 ? 1.746 2.172 -13.289 1.0 96.06 ? 65 PHE A O 1 A0A660Z1L2 UNP 65 F ATOM 513 C CG . PHE A 1 65 ? 0.431 2.383 -17.350 1.0 96.06 ? 65 PHE A CG 1 A0A660Z1L2 UNP 65 F ATOM 514 C CD1 . PHE A 1 65 ? 0.061 1.224 -18.054 1.0 96.06 ? 65 PHE A CD1 1 A0A660Z1L2 UNP 65 F ATOM 515 C CD2 . PHE A 1 65 ? 0.246 3.648 -17.936 1.0 96.06 ? 65 PHE A CD2 1 A0A660Z1L2 UNP 65 F ATOM 516 C CE1 . PHE A 1 65 ? -0.499 1.330 -19.340 1.0 96.06 ? 65 PHE A CE1 1 A0A660Z1L2 UNP 65 F ATOM 517 C CE2 . PHE A 1 65 ? -0.315 3.757 -19.220 1.0 96.06 ? 65 PHE A CE2 1 A0A660Z1L2 UNP 65 F ATOM 518 C CZ . PHE A 1 65 ? -0.687 2.597 -19.923 1.0 96.06 ? 65 PHE A CZ 1 A0A660Z1L2 UNP 65 F ATOM 519 N N . PRO A 1 66 ? -0.206 1.426 -12.439 1.0 97.75 ? 66 PRO A N 1 A0A660Z1L2 UNP 66 P ATOM 520 C CA . PRO A 1 66 ? 0.275 1.239 -11.069 1.0 97.75 ? 66 PRO A CA 1 A0A660Z1L2 UNP 66 P ATOM 521 C C . PRO A 1 66 ? 1.103 -0.053 -10.956 1.0 97.75 ? 66 PRO A C 1 A0A660Z1L2 UNP 66 P ATOM 522 C CB . PRO A 1 66 ? -1.011 1.190 -10.235 1.0 97.75 ? 66 PRO A CB 1 A0A660Z1L2 UNP 66 P ATOM 523 O O . PRO A 1 66 ? 0.643 -1.028 -10.366 1.0 97.75 ? 66 PRO A O 1 A0A660Z1L2 UNP 66 P ATOM 524 C CG . PRO A 1 66 ? -1.977 0.465 -11.173 1.0 97.75 ? 66 PRO A CG 1 A0A660Z1L2 UNP 66 P ATOM 525 C CD . PRO A 1 66 ? -1.616 1.056 -12.524 1.0 97.75 ? 66 PRO A CD 1 A0A660Z1L2 UNP 66 P ATOM 526 N N . ASP A 1 67 ? 2.271 -0.090 -11.593 1.0 97.25 ? 67 ASP A N 1 A0A660Z1L2 UNP 67 D ATOM 527 C CA . ASP A 1 67 ? 3.068 -1.313 -11.757 1.0 97.25 ? 67 ASP A CA 1 A0A660Z1L2 UNP 67 D ATOM 528 C C . ASP A 1 67 ? 4.191 -1.433 -10.706 1.0 97.25 ? 67 ASP A C 1 A0A660Z1L2 UNP 67 D ATOM 529 C CB . ASP A 1 67 ? 3.609 -1.390 -13.201 1.0 97.25 ? 67 ASP A CB 1 A0A660Z1L2 UNP 67 D ATOM 530 O O . ASP A 1 67 ? 4.738 -2.521 -10.524 1.0 97.25 ? 67 ASP A O 1 A0A660Z1L2 UNP 67 D ATOM 531 C CG . ASP A 1 67 ? 2.531 -1.499 -14.299 1.0 97.25 ? 67 ASP A CG 1 A0A660Z1L2 UNP 67 D ATOM 532 O OD1 . ASP A 1 67 ? 1.459 -2.109 -14.070 1.0 97.25 ? 67 ASP A OD1 1 A0A660Z1L2 UNP 67 D ATOM 533 O OD2 . ASP A 1 67 ? 2.782 -1.015 -15.431 1.0 97.25 ? 67 ASP A OD2 1 A0A660Z1L2 UNP 67 D ATOM 534 N N . ASP A 1 68 ? 4.510 -0.342 -9.996 1.0 98.06 ? 68 ASP A N 1 A0A660Z1L2 UNP 68 D ATOM 535 C CA . ASP A 1 68 ? 5.563 -0.296 -8.979 1.0 98.06 ? 68 ASP A CA 1 A0A660Z1L2 UNP 68 D ATOM 536 C C . ASP A 1 68 ? 5.006 -0.330 -7.544 1.0 98.06 ? 68 ASP A C 1 A0A660Z1L2 UNP 68 D ATOM 537 C CB . ASP A 1 68 ? 6.460 0.938 -9.193 1.0 98.06 ? 68 ASP A CB 1 A0A660Z1L2 UNP 68 D ATOM 538 O O . ASP A 1 68 ? 3.901 0.133 -7.260 1.0 98.06 ? 68 ASP A O 1 A0A660Z1L2 UNP 68 D ATOM 539 C CG . ASP A 1 68 ? 7.354 0.868 -10.442 1.0 98.06 ? 68 ASP A CG 1 A0A660Z1L2 UNP 68 D ATOM 540 O OD1 . ASP A 1 68 ? 7.854 -0.237 -10.756 1.0 98.06 ? 68 ASP A OD1 1 A0A660Z1L2 UNP 68 D ATOM 541 O OD2 . ASP A 1 68 ? 7.652 1.941 -11.020 1.0 98.06 ? 68 ASP A OD2 1 A0A660Z1L2 UNP 68 D ATOM 542 N N . CYS A 1 69 ? 5.807 -0.847 -6.605 1.0 98.44 ? 69 CYS A N 1 A0A660Z1L2 UNP 69 C ATOM 543 C CA . CYS A 1 69 ? 5.453 -0.945 -5.187 1.0 98.44 ? 69 CYS A CA 1 A0A660Z1L2 UNP 69 C ATOM 544 C C . CYS A 1 69 ? 4.945 0.392 -4.617 1.0 98.44 ? 69 CYS A C 1 A0A660Z1L2 UNP 69 C ATOM 545 C CB . CYS A 1 69 ? 6.680 -1.426 -4.406 1.0 98.44 ? 69 CYS A CB 1 A0A660Z1L2 UNP 69 C ATOM 546 O O . CYS A 1 69 ? 5.606 1.421 -4.741 1.0 98.44 ? 69 CYS A O 1 A0A660Z1L2 UNP 69 C ATOM 547 S SG . CYS A 1 69 ? 6.383 -1.819 -2.666 1.0 98.44 ? 69 CYS A SG 1 A0A660Z1L2 UNP 69 C ATOM 548 N N . GLY A 1 70 ? 3.774 0.380 -3.974 1.0 98.25 ? 70 GLY A N 1 A0A660Z1L2 UNP 70 G ATOM 549 C CA . GLY A 1 70 ? 3.148 1.586 -3.429 1.0 98.25 ? 70 GLY A CA 1 A0A660Z1L2 UNP 70 G ATOM 550 C C . GLY A 1 70 ? 2.455 2.486 -4.462 1.0 98.25 ? 70 GLY A C 1 A0A660Z1L2 UNP 70 G ATOM 551 O O . GLY A 1 70 ? 1.894 3.511 -4.076 1.0 98.25 ? 70 GLY A O 1 A0A660Z1L2 UNP 70 G ATOM 552 N N . GLU A 1 71 ? 2.424 2.144 -5.752 1.0 98.75 ? 71 GLU A N 1 A0A660Z1L2 UNP 71 E ATOM 553 C CA . GLU A 1 71 ? 1.619 2.875 -6.736 1.0 98.75 ? 71 GLU A CA 1 A0A660Z1L2 UNP 71 E ATOM 554 C C . GLU A 1 71 ? 0.178 2.375 -6.757 1.0 98.75 ? 71 GLU A C 1 A0A660Z1L2 UNP 71 E ATOM 555 C CB . GLU A 1 71 ? 2.213 2.818 -8.141 1.0 98.75 ? 71 GLU A CB 1 A0A660Z1L2 UNP 71 E ATOM 556 O O . GLU A 1 71 ? -0.103 1.200 -6.999 1.0 98.75 ? 71 GLU A O 1 A0A660Z1L2 UNP 71 E ATOM 557 C CG . GLU A 1 71 ? 3.565 3.537 -8.204 1.0 98.75 ? 71 GLU A CG 1 A0A660Z1L2 UNP 71 E ATOM 558 C CD . GLU A 1 71 ? 3.977 3.826 -9.650 1.0 98.75 ? 71 GLU A CD 1 A0A660Z1L2 UNP 71 E ATOM 559 O OE1 . GLU A 1 71 ? 4.589 4.910 -9.849 1.0 98.75 ? 71 GLU A OE1 1 A0A660Z1L2 UNP 71 E ATOM 560 O OE2 . GLU A 1 71 ? 3.577 3.044 -10.542 1.0 98.75 ? 71 GLU A OE2 1 A0A660Z1L2 UNP 71 E ATOM 561 N N . TRP A 1 72 ? -0.758 3.273 -6.462 1.0 98.75 ? 72 TRP A N 1 A0A660Z1L2 UNP 72 W ATOM 562 C CA . TRP A 1 72 ? -2.171 2.943 -6.308 1.0 98.75 ? 72 TRP A CA 1 A0A660Z1L2 UNP 72 W ATOM 563 C C . TRP A 1 72 ? -3.004 3.692 -7.345 1.0 98.75 ? 72 TRP A C 1 A0A660Z1L2 UNP 72 W ATOM 564 C CB . TRP A 1 72 ? -2.616 3.259 -4.873 1.0 98.75 ? 72 TRP A CB 1 A0A660Z1L2 UNP 72 W ATOM 565 O O . TRP A 1 72 ? -3.074 4.922 -7.335 1.0 98.75 ? 72 TRP A O 1 A0A660Z1L2 UNP 72 W ATOM 566 C CG . TRP A 1 72 ? -2.193 2.301 -3.792 1.0 98.75 ? 72 TRP A CG 1 A0A660Z1L2 UNP 72 W ATOM 567 C CD1 . TRP A 1 72 ? -1.173 1.412 -3.842 1.0 98.75 ? 72 TRP A CD1 1 A0A660Z1L2 UNP 72 W ATOM 568 C CD2 . TRP A 1 72 ? -2.807 2.092 -2.481 1.0 98.75 ? 72 TRP A CD2 1 A0A660Z1L2 UNP 72 W ATOM 569 C CE2 . TRP A 1 72 ? -2.120 1.029 -1.820 1.0 98.75 ? 72 TRP A CE2 1 A0A660Z1L2 UNP 72 W ATOM 570 C CE3 . TRP A 1 72 ? -3.915 2.660 -1.810 1.0 98.75 ? 72 TRP A CE3 1 A0A660Z1L2 UNP 72 W ATOM 571 N NE1 . TRP A 1 72 ? -1.118 0.672 -2.686 1.0 98.75 ? 72 TRP A NE1 1 A0A660Z1L2 UNP 72 W ATOM 572 C CH2 . TRP A 1 72 ? -3.605 1.143 0.079 1.0 98.75 ? 72 TRP A CH2 1 A0A660Z1L2 UNP 72 W ATOM 573 C CZ2 . TRP A 1 72 ? -2.503 0.557 -0.560 1.0 98.75 ? 72 TRP A CZ2 1 A0A660Z1L2 UNP 72 W ATOM 574 C CZ3 . TRP A 1 72 ? -4.309 2.192 -0.541 1.0 98.75 ? 72 TRP A CZ3 1 A0A660Z1L2 UNP 72 W ATOM 575 N N . GLN A 1 73 ? -3.701 2.948 -8.202 1.0 98.81 ? 73 GLN A N 1 A0A660Z1L2 UNP 73 Q ATOM 576 C CA . GLN A 1 73 ? -4.746 3.497 -9.064 1.0 98.81 ? 73 GLN A CA 1 A0A660Z1L2 UNP 73 Q ATOM 577 C C . GLN A 1 73 ? -6.112 3.226 -8.436 1.0 98.81 ? 73 GLN A C 1 A0A660Z1L2 UNP 73 Q ATOM 578 C CB . GLN A 1 73 ? -4.643 2.899 -10.472 1.0 98.81 ? 73 GLN A CB 1 A0A660Z1L2 UNP 73 Q ATOM 579 O O . GLN A 1 73 ? -6.535 2.078 -8.330 1.0 98.81 ? 73 GLN A O 1 A0A660Z1L2 UNP 73 Q ATOM 580 C CG . GLN A 1 73 ? -5.651 3.562 -11.420 1.0 98.81 ? 73 GLN A CG 1 A0A660Z1L2 UNP 73 Q ATOM 581 C CD . GLN A 1 73 ? -5.687 2.949 -12.812 1.0 98.81 ? 73 GLN A CD 1 A0A660Z1L2 UNP 73 Q ATOM 582 N NE2 . GLN A 1 73 ? -6.547 3.451 -13.667 1.0 98.81 ? 73 GLN A NE2 1 A0A660Z1L2 UNP 73 Q ATOM 583 O OE1 . GLN A 1 73 ? -4.980 2.026 -13.188 1.0 98.81 ? 73 GLN A OE1 1 A0A660Z1L2 UNP 73 Q ATOM 584 N N . ILE A 1 74 ? -6.838 4.270 -8.043 1.0 98.62 ? 74 ILE A N 1 A0A660Z1L2 UNP 74 I ATOM 585 C CA . ILE A 1 74 ? -8.139 4.086 -7.388 1.0 98.62 ? 74 ILE A CA 1 A0A660Z1L2 UNP 74 I ATOM 586 C C . ILE A 1 74 ? -9.224 3.763 -8.423 1.0 98.62 ? 74 ILE A C 1 A0A660Z1L2 UNP 74 I ATOM 587 C CB . ILE A 1 74 ? -8.499 5.288 -6.493 1.0 98.62 ? 74 ILE A CB 1 A0A660Z1L2 UNP 74 I ATOM 588 O O . ILE A 1 74 ? -9.384 4.482 -9.411 1.0 98.62 ? 74 ILE A O 1 A0A660Z1L2 UNP 74 I ATOM 589 C CG1 . ILE A 1 74 ? -7.361 5.672 -5.516 1.0 98.62 ? 74 ILE A CG1 1 A0A660Z1L2 UNP 74 I ATOM 590 C CG2 . ILE A 1 74 ? -9.790 4.993 -5.705 1.0 98.62 ? 74 ILE A CG2 1 A0A660Z1L2 UNP 74 I ATOM 591 C CD1 . ILE A 1 74 ? -6.783 4.516 -4.685 1.0 98.62 ? 74 ILE A CD1 1 A0A660Z1L2 UNP 74 I ATOM 592 N N . VAL A 1 75 ? -9.983 2.689 -8.192 1.0 98.50 ? 75 VAL A N 1 A0A660Z1L2 UNP 75 V ATOM 593 C CA . VAL A 1 75 ? -11.056 2.218 -9.081 1.0 98.50 ? 75 VAL A CA 1 A0A660Z1L2 UNP 75 V ATOM 594 C C . VAL A 1 75 ? -12.312 1.809 -8.309 1.0 98.50 ? 75 VAL A C 1 A0A660Z1L2 UNP 75 V ATOM 595 C CB . VAL A 1 75 ? -10.593 1.052 -9.983 1.0 98.50 ? 75 VAL A CB 1 A0A660Z1L2 UNP 75 V ATOM 596 O O . VAL A 1 75 ? -12.251 1.349 -7.171 1.0 98.50 ? 75 VAL A O 1 A0A660Z1L2 UNP 75 V ATOM 597 C CG1 . VAL A 1 75 ? -9.380 1.424 -10.846 1.0 98.50 ? 75 VAL A CG1 1 A0A660Z1L2 UNP 75 V ATOM 598 C CG2 . VAL A 1 75 ? -10.276 -0.234 -9.208 1.0 98.50 ? 75 VAL A CG2 1 A0A660Z1L2 UNP 75 V ATOM 599 N N . ASP A 1 76 ? -13.464 1.887 -8.977 1.0 97.81 ? 76 ASP A N 1 A0A660Z1L2 UNP 76 D ATOM 600 C CA . ASP A 1 76 ? -14.752 1.446 -8.420 1.0 97.81 ? 76 ASP A CA 1 A0A660Z1L2 UNP 76 D ATOM 601 C C . ASP A 1 76 ? -15.113 -0.005 -8.785 1.0 97.81 ? 76 ASP A C 1 A0A660Z1L2 UNP 76 D ATOM 602 C CB . ASP A 1 76 ? -15.861 2.388 -8.907 1.0 97.81 ? 76 ASP A CB 1 A0A660Z1L2 UNP 76 D ATOM 603 O O . ASP A 1 76 ? -16.105 -0.558 -8.303 1.0 97.81 ? 76 ASP A O 1 A0A660Z1L2 UNP 76 D ATOM 604 C CG . ASP A 1 76 ? -15.744 3.804 -8.342 1.0 97.81 ? 76 ASP A CG 1 A0A660Z1L2 UNP 76 D ATOM 605 O OD1 . ASP A 1 76 ? -15.428 3.925 -7.140 1.0 97.81 ? 76 ASP A OD1 1 A0A660Z1L2 UNP 76 D ATOM 606 O OD2 . ASP A 1 76 ? -16.031 4.741 -9.119 1.0 97.81 ? 76 ASP A OD2 1 A0A660Z1L2 UNP 76 D ATOM 607 N N . SER A 1 77 ? -14.376 -0.639 -9.700 1.0 96.25 ? 77 SER A N 1 A0A660Z1L2 UNP 77 S ATOM 608 C CA . SER A 1 77 ? -14.681 -1.983 -10.202 1.0 96.25 ? 77 SER A CA 1 A0A660Z1L2 UNP 77 S ATOM 609 C C . SER A 1 77 ? -13.439 -2.682 -10.738 1.0 96.25 ? 77 SER A C 1 A0A660Z1L2 UNP 77 S ATOM 610 C CB . SER A 1 77 ? -15.730 -1.907 -11.317 1.0 96.25 ? 77 SER A CB 1 A0A660Z1L2 UNP 77 S ATOM 611 O O . SER A 1 77 ? -12.551 -2.035 -11.286 1.0 96.25 ? 77 SER A O 1 A0A660Z1L2 UNP 77 S ATOM 612 O OG . SER A 1 77 ? -16.979 -1.522 -10.782 1.0 96.25 ? 77 SER A OG 1 A0A660Z1L2 UNP 77 S ATOM 613 N N . PHE A 1 78 ? -13.428 -4.013 -10.621 1.0 96.75 ? 78 PHE A N 1 A0A660Z1L2 UNP 78 F ATOM 614 C CA . PHE A 1 78 ? -12.300 -4.881 -10.984 1.0 96.75 ? 78 PHE A CA 1 A0A660Z1L2 UNP 78 F ATOM 615 C C . PHE A 1 78 ? -10.967 -4.463 -10.326 1.0 96.75 ? 78 PHE A C 1 A0A660Z1L2 UNP 78 F ATOM 616 C CB . PHE A 1 78 ? -12.205 -5.005 -12.517 1.0 96.75 ? 78 PHE A CB 1 A0A660Z1L2 UNP 78 F ATOM 617 O O . PHE A 1 78 ? -9.987 -4.260 -11.046 1.0 96.75 ? 78 PHE A O 1 A0A660Z1L2 UNP 78 F ATOM 618 C CG . PHE A 1 78 ? -13.517 -5.320 -13.207 1.0 96.75 ? 78 PHE A CG 1 A0A660Z1L2 UNP 78 F ATOM 619 C CD1 . PHE A 1 78 ? -14.013 -6.636 -13.210 1.0 96.75 ? 78 PHE A CD1 1 A0A660Z1L2 UNP 78 F ATOM 620 C CD2 . PHE A 1 78 ? -14.247 -4.293 -13.833 1.0 96.75 ? 78 PHE A CD2 1 A0A660Z1L2 UNP 78 F ATOM 621 C CE1 . PHE A 1 78 ? -15.236 -6.925 -13.840 1.0 96.75 ? 78 PHE A CE1 1 A0A660Z1L2 UNP 78 F ATOM 622 C CE2 . PHE A 1 78 ? -15.472 -4.581 -14.461 1.0 96.75 ? 78 PHE A CE2 1 A0A660Z1L2 UNP 78 F ATOM 623 C CZ . PHE A 1 78 ? -15.965 -5.897 -14.466 1.0 96.75 ? 78 PHE A CZ 1 A0A660Z1L2 UNP 78 F ATOM 624 N N . PRO A 1 79 ? -10.931 -4.288 -8.988 1.0 98.25 ? 79 PRO A N 1 A0A660Z1L2 UNP 79 P ATOM 625 C CA . PRO A 1 79 ? -9.680 -4.022 -8.290 1.0 98.25 ? 79 PRO A CA 1 A0A660Z1L2 UNP 79 P ATOM 626 C C . PRO A 1 79 ? -8.790 -5.264 -8.254 1.0 98.25 ? 79 PRO A C 1 A0A660Z1L2 UNP 79 P ATOM 627 C CB . PRO A 1 79 ? -10.086 -3.619 -6.876 1.0 98.25 ? 79 PRO A CB 1 A0A660Z1L2 UNP 79 P ATOM 628 O O . PRO A 1 79 ? -9.289 -6.393 -8.276 1.0 98.25 ? 79 PRO A O 1 A0A660Z1L2 UNP 79 P ATOM 629 C CG . PRO A 1 79 ? -11.321 -4.485 -6.637 1.0 98.25 ? 79 PRO A CG 1 A0A660Z1L2 UNP 79 P ATOM 630 C CD . PRO A 1 79 ? -12.000 -4.481 -8.007 1.0 98.25 ? 79 PRO A CD 1 A0A660Z1L2 UNP 79 P ATOM 631 N N . ASP A 1 80 ? -7.494 -5.021 -8.113 1.0 98.19 ? 80 ASP A N 1 A0A660Z1L2 UNP 80 D ATOM 632 C CA . ASP A 1 80 ? -6.504 -6.030 -7.747 1.0 98.19 ? 80 ASP A CA 1 A0A660Z1L2 UNP 80 D ATOM 633 C C . ASP A 1 80 ? -6.465 -6.207 -6.217 1.0 98.19 ? 80 ASP A C 1 A0A660Z1L2 UNP 80 D ATOM 634 C CB . ASP A 1 80 ? -5.135 -5.614 -8.312 1.0 98.19 ? 80 ASP A CB 1 A0A660Z1L2 UNP 80 D ATOM 635 O O . ASP A 1 80 ? -6.264 -7.318 -5.731 1.0 98.19 ? 80 ASP A O 1 A0A660Z1L2 UNP 80 D ATOM 636 C CG . ASP A 1 80 ? -5.174 -5.349 -9.826 1.0 98.19 ? 80 ASP A CG 1 A0A660Z1L2 UNP 80 D ATOM 637 O OD1 . ASP A 1 80 ? -5.689 -6.206 -10.582 1.0 98.19 ? 80 ASP A OD1 1 A0A660Z1L2 UNP 80 D ATOM 638 O OD2 . ASP A 1 80 ? -4.753 -4.239 -10.233 1.0 98.19 ? 80 ASP A OD2 1 A0A660Z1L2 UNP 80 D ATOM 639 N N . LEU A 1 81 ? -6.741 -5.129 -5.463 1.0 98.38 ? 81 LEU A N 1 A0A660Z1L2 UNP 81 L ATOM 640 C CA . LEU A 1 81 ? -6.763 -5.113 -3.998 1.0 98.38 ? 81 LEU A CA 1 A0A660Z1L2 UNP 81 L ATOM 641 C C . LEU A 1 81 ? -7.938 -4.296 -3.437 1.0 98.38 ? 81 LEU A C 1 A0A660Z1L2 UNP 81 L ATOM 642 C CB . LEU A 1 81 ? -5.421 -4.535 -3.510 1.0 98.38 ? 81 LEU A CB 1 A0A660Z1L2 UNP 81 L ATOM 643 O O . LEU A 1 81 ? -8.156 -3.137 -3.808 1.0 98.38 ? 81 LEU A O 1 A0A660Z1L2 UNP 81 L ATOM 644 C CG . LEU A 1 81 ? -5.248 -4.518 -1.982 1.0 98.38 ? 81 LEU A CG 1 A0A660Z1L2 UNP 81 L ATOM 645 C CD1 . LEU A 1 81 ? -5.167 -5.942 -1.467 1.0 98.38 ? 81 LEU A CD1 1 A0A660Z1L2 UNP 81 L ATOM 646 C CD2 . LEU A 1 81 ? -3.972 -3.787 -1.573 1.0 98.38 ? 81 LEU A CD2 1 A0A660Z1L2 UNP 81 L ATOM 647 N N . LYS A 1 82 ? -8.676 -4.865 -2.478 1.0 98.75 ? 82 LYS A N 1 A0A660Z1L2 UNP 82 K ATOM 648 C CA . LYS A 1 82 ? -9.686 -4.151 -1.688 1.0 98.75 ? 82 LYS A CA 1 A0A660Z1L2 UNP 82 K ATOM 649 C C . LYS A 1 82 ? -9.140 -3.754 -0.331 1.0 98.75 ? 82 LYS A C 1 A0A660Z1L2 UNP 82 K ATOM 650 C CB . LYS A 1 82 ? -10.937 -4.995 -1.498 1.0 98.75 ? 82 LYS A CB 1 A0A660Z1L2 UNP 82 K ATOM 651 O O . LYS A 1 82 ? -8.770 -4.597 0.484 1.0 98.75 ? 82 LYS A O 1 A0A660Z1L2 UNP 82 K ATOM 652 C CG . LYS A 1 82 ? -11.640 -5.250 -2.826 1.0 98.75 ? 82 LYS A CG 1 A0A660Z1L2 UNP 82 K ATOM 653 C CD . LYS A 1 82 ? -12.773 -6.225 -2.552 1.0 98.75 ? 82 LYS A CD 1 A0A660Z1L2 UNP 82 K ATOM 654 C CE . LYS A 1 82 ? -13.436 -6.578 -3.874 1.0 98.75 ? 82 LYS A CE 1 A0A660Z1L2 UNP 82 K ATOM 655 N NZ . LYS A 1 82 ? -14.354 -7.710 -3.650 1.0 98.75 ? 82 LYS A NZ 1 A0A660Z1L2 UNP 82 K ATOM 656 N N . VAL A 1 83 ? -9.201 -2.462 -0.053 1.0 98.62 ? 83 VAL A N 1 A0A660Z1L2 UNP 83 V ATOM 657 C CA . VAL A 1 83 ? -8.637 -1.869 1.153 1.0 98.62 ? 83 VAL A CA 1 A0A660Z1L2 UNP 83 V ATOM 658 C C . VAL A 1 83 ? -9.742 -1.292 2.023 1.0 98.62 ? 83 VAL A C 1 A0A660Z1L2 UNP 83 V ATOM 659 C CB . VAL A 1 83 ? -7.587 -0.816 0.766 1.0 98.62 ? 83 VAL A CB 1 A0A660Z1L2 UNP 83 V ATOM 660 O O . VAL A 1 83 ? -10.617 -0.572 1.542 1.0 98.62 ? 83 VAL A O 1 A0A660Z1L2 UNP 83 V ATOM 661 C CG1 . VAL A 1 83 ? -7.080 -0.068 1.992 1.0 98.62 ? 83 VAL A CG1 1 A0A660Z1L2 UNP 83 V ATOM 662 C CG2 . VAL A 1 83 ? -6.386 -1.482 0.087 1.0 98.62 ? 83 VAL A CG2 1 A0A660Z1L2 UNP 83 V ATOM 663 N N . LYS A 1 84 ? -9.681 -1.552 3.329 1.0 98.75 ? 84 LYS A N 1 A0A660Z1L2 UNP 84 K ATOM 664 C CA . LYS A 1 84 ? -10.496 -0.842 4.319 1.0 98.75 ? 84 LYS A CA 1 A0A660Z1L2 UNP 84 K ATOM 665 C C . LYS A 1 84 ? -9.616 -0.011 5.241 1.0 98.75 ? 84 LYS A C 1 A0A660Z1L2 UNP 84 K ATOM 666 C CB . LYS A 1 84 ? -11.370 -1.838 5.080 1.0 98.75 ? 84 LYS A CB 1 A0A660Z1L2 UNP 84 K ATOM 667 O O . LYS A 1 84 ? -8.658 -0.522 5.809 1.0 98.75 ? 84 LYS A O 1 A0A660Z1L2 UNP 84 K ATOM 668 C CG . LYS A 1 84 ? -12.215 -1.124 6.135 1.0 98.75 ? 84 LYS A CG 1 A0A660Z1L2 UNP 84 K ATOM 669 C CD . LYS A 1 84 ? -13.229 -2.079 6.755 1.0 98.75 ? 84 LYS A CD 1 A0A660Z1L2 UNP 84 K ATOM 670 C CE . LYS A 1 84 ? -14.094 -1.252 7.705 1.0 98.75 ? 84 LYS A CE 1 A0A660Z1L2 UNP 84 K ATOM 671 N NZ . LYS A 1 84 ? -15.264 -2.025 8.164 1.0 98.75 ? 84 LYS A NZ 1 A0A660Z1L2 UNP 84 K ATOM 672 N N . ILE A 1 85 ? -9.975 1.251 5.446 1.0 98.56 ? 85 ILE A N 1 A0A660Z1L2 UNP 85 I ATOM 673 C CA . ILE A 1 85 ? -9.291 2.113 6.415 1.0 98.56 ? 85 ILE A CA 1 A0A660Z1L2 UNP 85 I ATOM 674 C C . ILE A 1 85 ? -9.848 1.831 7.816 1.0 98.56 ? 85 ILE A C 1 A0A660Z1L2 UNP 85 I ATOM 675 C CB . ILE A 1 85 ? -9.393 3.598 6.004 1.0 98.56 ? 85 ILE A CB 1 A0A660Z1L2 UNP 85 I ATOM 676 O O . ILE A 1 85 ? -11.065 1.803 8.016 1.0 98.56 ? 85 ILE A O 1 A0A660Z1L2 UNP 85 I ATOM 677 C CG1 . ILE A 1 85 ? -8.767 3.818 4.605 1.0 98.56 ? 85 ILE A CG1 1 A0A660Z1L2 UNP 85 I ATOM 678 C CG2 . ILE A 1 85 ? -8.679 4.481 7.047 1.0 98.56 ? 85 ILE A CG2 1 A0A660Z1L2 UNP 85 I ATOM 679 C CD1 . ILE A 1 85 ? -9.019 5.206 4.007 1.0 98.56 ? 85 ILE A CD1 1 A0A660Z1L2 UNP 85 I ATOM 680 N N . VAL A 1 86 ? -8.964 1.616 8.791 1.0 98.44 ? 86 VAL A N 1 A0A660Z1L2 UNP 86 V ATOM 681 C CA . VAL A 1 86 ? -9.307 1.369 10.197 1.0 98.44 ? 86 VAL A CA 1 A0A660Z1L2 UNP 86 V ATOM 682 C C . VAL A 1 86 ? -8.419 2.184 11.138 1.0 98.44 ? 86 VAL A C 1 A0A660Z1L2 UNP 86 V ATOM 683 C CB . VAL A 1 86 ? -9.248 -0.132 10.561 1.0 98.44 ? 86 VAL A CB 1 A0A660Z1L2 UNP 86 V ATOM 684 O O . VAL A 1 86 ? -7.275 2.511 10.837 1.0 98.44 ? 86 VAL A O 1 A0A660Z1L2 UNP 86 V ATOM 685 C CG1 . VAL A 1 86 ? -10.191 -0.972 9.689 1.0 98.44 ? 86 VAL A CG1 1 A0A660Z1L2 UNP 86 V ATOM 686 C CG2 . VAL A 1 86 ? -7.838 -0.723 10.481 1.0 98.44 ? 86 VAL A CG2 1 A0A660Z1L2 UNP 86 V ATOM 687 N N . GLU A 1 87 ? -8.937 2.484 12.329 1.0 97.69 ? 87 GLU A N 1 A0A660Z1L2 UNP 87 E ATOM 688 C CA . GLU A 1 87 ? -8.202 3.269 13.332 1.0 97.69 ? 87 GLU A CA 1 A0A660Z1L2 UNP 87 E ATOM 689 C C . GLU A 1 87 ? -7.390 2.423 14.316 1.0 97.69 ? 87 GLU A C 1 A0A660Z1L2 UNP 87 E ATOM 690 C CB . GLU A 1 87 ? -9.194 4.150 14.108 1.0 97.69 ? 87 GLU A CB 1 A0A660Z1L2 UNP 87 E ATOM 691 O O . GLU A 1 87 ? -6.498 2.931 15.004 1.0 97.69 ? 87 GLU A O 1 A0A660Z1L2 UNP 87 E ATOM 692 C CG . GLU A 1 87 ? -9.708 5.326 13.269 1.0 97.69 ? 87 GLU A CG 1 A0A660Z1L2 UNP 87 E ATOM 693 C CD . GLU A 1 87 ? -8.559 6.201 12.742 1.0 97.69 ? 87 GLU A CD 1 A0A660Z1L2 UNP 87 E ATOM 694 O OE1 . GLU A 1 87 ? -8.713 6.720 11.620 1.0 97.69 ? 87 GLU A OE1 1 A0A660Z1L2 UNP 87 E ATOM 695 O OE2 . GLU A 1 87 ? -7.526 6.310 13.457 1.0 97.69 ? 87 GLU A OE2 1 A0A660Z1L2 UNP 87 E ATOM 696 N N . SER A 1 88 ? -7.703 1.137 14.442 1.0 96.56 ? 88 SER A N 1 A0A660Z1L2 UNP 88 S ATOM 697 C CA . SER A 1 88 ? -7.093 0.233 15.418 1.0 96.56 ? 88 SER A CA 1 A0A660Z1L2 UNP 88 S ATOM 698 C C . SER A 1 88 ? -6.923 -1.149 14.819 1.0 96.56 ? 88 SER A C 1 A0A660Z1L2 UNP 88 S ATOM 699 C CB . SER A 1 88 ? -7.957 0.142 16.677 1.0 96.56 ? 88 SER A CB 1 A0A660Z1L2 UNP 88 S ATOM 700 O O . SER A 1 88 ? -7.803 -1.601 14.093 1.0 96.56 ? 88 SER A O 1 A0A660Z1L2 UNP 88 S ATOM 701 O OG . SER A 1 88 ? -7.983 1.403 17.316 1.0 96.56 ? 88 SER A OG 1 A0A660Z1L2 UNP 88 S ATOM 702 N N . PHE A 1 89 ? -5.807 -1.793 15.170 1.0 95.44 ? 89 PHE A N 1 A0A660Z1L2 UNP 89 F ATOM 703 C CA . PHE A 1 89 ? -5.401 -3.102 14.652 1.0 95.44 ? 89 PHE A CA 1 A0A660Z1L2 UNP 89 F ATOM 704 C C . PHE A 1 89 ? -5.423 -3.184 13.112 1.0 95.44 ? 89 PHE A C 1 A0A660Z1L2 UNP 89 F ATOM 705 C CB . PHE A 1 89 ? -6.232 -4.200 15.340 1.0 95.44 ? 89 PHE A CB 1 A0A660Z1L2 UNP 89 F ATOM 706 O O . PHE A 1 89 ? -6.060 -4.088 12.581 1.0 95.44 ? 89 PHE A O 1 A0A660Z1L2 UNP 89 F ATOM 707 C CG . PHE A 1 89 ? -6.310 -4.060 16.847 1.0 95.44 ? 89 PHE A CG 1 A0A660Z1L2 UNP 89 F ATOM 708 C CD1 . PHE A 1 89 ? -5.227 -4.463 17.647 1.0 95.44 ? 89 PHE A CD1 1 A0A660Z1L2 UNP 89 F ATOM 709 C CD2 . PHE A 1 89 ? -7.455 -3.501 17.446 1.0 95.44 ? 89 PHE A CD2 1 A0A660Z1L2 UNP 89 F ATOM 710 C CE1 . PHE A 1 89 ? -5.290 -4.314 19.043 1.0 95.44 ? 89 PHE A CE1 1 A0A660Z1L2 UNP 89 F ATOM 711 C CE2 . PHE A 1 89 ? -7.517 -3.346 18.842 1.0 95.44 ? 89 PHE A CE2 1 A0A660Z1L2 UNP 89 F ATOM 712 C CZ . PHE A 1 89 ? -6.434 -3.756 19.641 1.0 95.44 ? 89 PHE A CZ 1 A0A660Z1L2 UNP 89 F ATOM 713 N N . PRO A 1 90 ? -4.803 -2.221 12.395 1.0 97.62 ? 90 PRO A N 1 A0A660Z1L2 UNP 90 P ATOM 714 C CA . PRO A 1 90 ? -4.625 -2.360 10.956 1.0 97.62 ? 90 PRO A CA 1 A0A660Z1L2 UNP 90 P ATOM 715 C C . PRO A 1 90 ? -3.635 -3.488 10.657 1.0 97.62 ? 90 PRO A C 1 A0A660Z1L2 UNP 90 P ATOM 716 C CB . PRO A 1 90 ? -4.066 -1.017 10.493 1.0 97.62 ? 90 PRO A CB 1 A0A660Z1L2 UNP 90 P ATOM 717 O O . PRO A 1 90 ? -2.749 -3.752 11.474 1.0 97.62 ? 90 PRO A O 1 A0A660Z1L2 UNP 90 P ATOM 718 C CG . PRO A 1 90 ? -3.183 -0.615 11.676 1.0 97.62 ? 90 PRO A CG 1 A0A660Z1L2 UNP 90 P ATOM 719 C CD . PRO A 1 90 ? -3.993 -1.103 12.877 1.0 97.62 ? 90 PRO A CD 1 A0A660Z1L2 UNP 90 P ATOM 720 N N . ASP A 1 91 ? -3.748 -4.066 9.467 1.0 98.06 ? 91 ASP A N 1 A0A660Z1L2 UNP 91 D ATOM 721 C CA . ASP A 1 91 ? -2.763 -5.012 8.947 1.0 98.06 ? 91 ASP A CA 1 A0A660Z1L2 UNP 91 D ATOM 722 C C . ASP A 1 91 ? -1.450 -4.287 8.618 1.0 98.06 ? 91 ASP A C 1 A0A660Z1L2 UNP 91 D ATOM 723 C CB . ASP A 1 91 ? -3.342 -5.722 7.717 1.0 98.06 ? 91 ASP A CB 1 A0A660Z1L2 UNP 91 D ATOM 724 O O . ASP A 1 91 ? -0.386 -4.704 9.064 1.0 98.06 ? 91 ASP A O 1 A0A660Z1L2 UNP 91 D ATOM 725 C CG . ASP A 1 91 ? -4.602 -6.532 8.040 1.0 98.06 ? 91 ASP A CG 1 A0A660Z1L2 UNP 91 D ATOM 726 O OD1 . ASP A 1 91 ? -4.637 -7.251 9.057 1.0 98.06 ? 91 ASP A OD1 1 A0A660Z1L2 UNP 91 D ATOM 727 O OD2 . ASP A 1 91 ? -5.607 -6.337 7.314 1.0 98.06 ? 91 ASP A OD2 1 A0A660Z1L2 UNP 91 D ATOM 728 N N . ILE A 1 92 ? -1.534 -3.144 7.919 1.0 97.75 ? 92 ILE A N 1 A0A660Z1L2 UNP 92 I ATOM 729 C CA . ILE A 1 92 ? -0.378 -2.283 7.613 1.0 97.75 ? 92 ILE A CA 1 A0A660Z1L2 UNP 92 I ATOM 730 C C . ILE A 1 92 ? -0.693 -0.793 7.809 1.0 97.75 ? 92 ILE A C 1 A0A660Z1L2 UNP 92 I ATOM 731 C CB . ILE A 1 92 ? 0.191 -2.558 6.198 1.0 97.75 ? 92 ILE A CB 1 A0A660Z1L2 UNP 92 I ATOM 732 O O . ILE A 1 92 ? -1.840 -0.339 7.727 1.0 97.75 ? 92 ILE A O 1 A0A660Z1L2 UNP 92 I ATOM 733 C CG1 . ILE A 1 92 ? -0.803 -2.151 5.090 1.0 97.75 ? 92 ILE A CG1 1 A0A660Z1L2 UNP 92 I ATOM 734 C CG2 . ILE A 1 92 ? 0.635 -4.025 6.052 1.0 97.75 ? 92 ILE A CG2 1 A0A660Z1L2 UNP 92 I ATOM 735 C CD1 . ILE A 1 92 ? -0.231 -2.243 3.672 1.0 97.75 ? 92 ILE A CD1 1 A0A660Z1L2 UNP 92 I ATOM 736 N N . LYS A 1 93 ? 0.334 0.018 8.043 1.0 98.50 ? 93 LYS A N 1 A0A660Z1L2 UNP 93 K ATOM 737 C CA . LYS A 1 93 ? 0.249 1.479 8.064 1.0 98.50 ? 93 LYS A CA 1 A0A660Z1L2 UNP 93 K ATOM 738 C C . LYS A 1 93 ? 0.768 2.043 6.757 1.0 98.50 ? 93 LYS A C 1 A0A660Z1L2 UNP 93 K ATOM 739 C CB . LYS A 1 93 ? 1.064 2.054 9.216 1.0 98.50 ? 93 LYS A CB 1 A0A660Z1L2 UNP 93 K ATOM 740 O O . LYS A 1 93 ? 1.856 1.690 6.314 1.0 98.50 ? 93 LYS A O 1 A0A660Z1L2 UNP 93 K ATOM 741 C CG . LYS A 1 93 ? 0.571 1.583 10.585 1.0 98.50 ? 93 LYS A CG 1 A0A660Z1L2 UNP 93 K ATOM 742 C CD . LYS A 1 93 ? 1.647 1.957 11.597 1.0 98.50 ? 93 LYS A CD 1 A0A660Z1L2 UNP 93 K ATOM 743 C CE . LYS A 1 93 ? 1.369 1.283 12.934 1.0 98.50 ? 93 LYS A CE 1 A0A660Z1L2 UNP 93 K ATOM 744 N NZ . LYS A 1 93 ? 2.653 1.140 13.649 1.0 98.50 ? 93 LYS A NZ 1 A0A660Z1L2 UNP 93 K ATOM 745 N N . ILE A 1 94 ? 0.035 2.989 6.191 1.0 98.62 ? 94 ILE A N 1 A0A660Z1L2 UNP 94 I ATOM 746 C CA . ILE A 1 94 ? 0.457 3.671 4.972 1.0 98.62 ? 94 ILE A CA 1 A0A660Z1L2 UNP 94 I ATOM 747 C C . ILE A 1 94 ? 0.652 5.160 5.207 1.0 98.62 ? 94 ILE A C 1 A0A660Z1L2 UNP 94 I ATOM 748 C CB . ILE A 1 94 ? -0.471 3.381 3.776 1.0 98.62 ? 94 ILE A CB 1 A0A660Z1L2 UNP 94 I ATOM 749 O O . ILE A 1 94 ? 0.008 5.758 6.075 1.0 98.62 ? 94 ILE A O 1 A0A660Z1L2 UNP 94 I ATOM 750 C CG1 . ILE A 1 94 ? -1.832 4.101 3.883 1.0 98.62 ? 94 ILE A CG1 1 A0A660Z1L2 UNP 94 I ATOM 751 C CG2 . ILE A 1 94 ? -0.661 1.863 3.588 1.0 98.62 ? 94 ILE A CG2 1 A0A660Z1L2 UNP 94 I ATOM 752 C CD1 . ILE A 1 94 ? -2.542 4.182 2.529 1.0 98.62 ? 94 ILE A CD1 1 A0A660Z1L2 UNP 94 I ATOM 753 N N . LYS A 1 95 ? 1.478 5.775 4.370 1.0 98.69 ? 95 LYS A N 1 A0A660Z1L2 UNP 95 K ATOM 754 C CA . LYS A 1 95 ? 1.556 7.226 4.230 1.0 98.69 ? 95 LYS A CA 1 A0A660Z1L2 UNP 95 K ATOM 755 C C . LYS A 1 95 ? 1.382 7.599 2.770 1.0 98.69 ? 95 LYS A C 1 A0A660Z1L2 UNP 95 K ATOM 756 C CB . LYS A 1 95 ? 2.898 7.701 4.779 1.0 98.69 ? 95 LYS A CB 1 A0A660Z1L2 UNP 95 K ATOM 757 O O . LYS A 1 95 ? 2.070 7.053 1.918 1.0 98.69 ? 95 LYS A O 1 A0A660Z1L2 UNP 95 K ATOM 758 C CG . LYS A 1 95 ? 3.050 9.214 4.636 1.0 98.69 ? 95 LYS A CG 1 A0A660Z1L2 UNP 95 K ATOM 759 C CD . LYS A 1 95 ? 4.361 9.632 5.283 1.0 98.69 ? 95 LYS A CD 1 A0A660Z1L2 UNP 95 K ATOM 760 C CE . LYS A 1 95 ? 4.486 11.148 5.184 1.0 98.69 ? 95 LYS A CE 1 A0A660Z1L2 UNP 95 K ATOM 761 N NZ . LYS A 1 95 ? 5.648 11.588 5.979 1.0 98.69 ? 95 LYS A NZ 1 A0A660Z1L2 UNP 95 K ATOM 762 N N . PHE A 1 96 ? 0.499 8.548 2.484 1.0 98.50 ? 96 PHE A N 1 A0A660Z1L2 UNP 96 F ATOM 763 C CA . PHE A 1 96 ? 0.392 9.084 1.131 1.0 98.50 ? 96 PHE A CA 1 A0A660Z1L2 UNP 96 F ATOM 764 C C . PHE A 1 96 ? 1.545 10.048 0.835 1.0 98.50 ? 96 PHE A C 1 A0A660Z1L2 UNP 96 F ATOM 765 C CB . PHE A 1 96 ? -0.980 9.720 0.900 1.0 98.50 ? 96 PHE A CB 1 A0A660Z1L2 UNP 96 F ATOM 766 O O . PHE A 1 96 ? 1.852 10.925 1.646 1.0 98.50 ? 96 PHE A O 1 A0A660Z1L2 UNP 96 F ATOM 767 C CG . PHE A 1 96 ? -2.113 8.711 0.894 1.0 98.50 ? 96 PHE A CG 1 A0A660Z1L2 UNP 96 F ATOM 768 C CD1 . PHE A 1 96 ? -2.197 7.762 -0.143 1.0 98.50 ? 96 PHE A CD1 1 A0A660Z1L2 UNP 96 F ATOM 769 C CD2 . PHE A 1 96 ? -3.075 8.710 1.921 1.0 98.50 ? 96 PHE A CD2 1 A0A660Z1L2 UNP 96 F ATOM 770 C CE1 . PHE A 1 96 ? -3.238 6.817 -0.152 1.0 98.50 ? 96 PHE A CE1 1 A0A660Z1L2 UNP 96 F ATOM 771 C CE2 . PHE A 1 96 ? -4.124 7.773 1.902 1.0 98.50 ? 96 PHE A CE2 1 A0A660Z1L2 UNP 96 F ATOM 772 C CZ . PHE A 1 96 ? -4.206 6.828 0.865 1.0 98.50 ? 96 PHE A CZ 1 A0A660Z1L2 UNP 96 F ATOM 773 N N . VAL A 1 97 ? 2.169 9.887 -0.331 1.0 98.31 ? 97 VAL A N 1 A0A660Z1L2 UNP 97 V ATOM 774 C CA . VAL A 1 97 ? 3.301 10.687 -0.806 1.0 98.31 ? 97 VAL A CA 1 A0A660Z1L2 UNP 97 V ATOM 775 C C . VAL A 1 97 ? 3.110 11.107 -2.263 1.0 98.31 ? 97 VAL A C 1 A0A660Z1L2 UNP 97 V ATOM 776 C CB . VAL A 1 97 ? 4.649 9.950 -0.625 1.0 98.31 ? 97 VAL A CB 1 A0A660Z1L2 UNP 97 V ATOM 777 O O . VAL A 1 97 ? 2.427 10.452 -3.045 1.0 98.31 ? 97 VAL A O 1 A0A660Z1L2 UNP 97 V ATOM 778 C CG1 . VAL A 1 97 ? 4.925 9.645 0.853 1.0 98.31 ? 97 VAL A CG1 1 A0A660Z1L2 UNP 97 V ATOM 779 C CG2 . VAL A 1 97 ? 4.754 8.655 -1.438 1.0 98.31 ? 97 VAL A CG2 1 A0A660Z1L2 UNP 97 V ATOM 780 N N . GLU A 1 98 ? 3.761 12.204 -2.648 1.0 97.56 ? 98 GLU A N 1 A0A660Z1L2 UNP 98 E ATOM 781 C CA . GLU A 1 98 ? 3.747 12.708 -4.031 1.0 97.56 ? 98 GLU A CA 1 A0A660Z1L2 UNP 98 E ATOM 782 C C . GLU A 1 98 ? 4.857 12.084 -4.899 1.0 97.56 ? 98 GLU A C 1 A0A660Z1L2 UNP 98 E ATOM 783 C CB . GLU A 1 98 ? 3.914 14.237 -3.997 1.0 97.56 ? 98 GLU A CB 1 A0A660Z1L2 UNP 98 E ATOM 784 O O . GLU A 1 98 ? 4.852 12.173 -6.130 1.0 97.56 ? 98 GLU A O 1 A0A660Z1L2 UNP 98 E ATOM 785 C CG . GLU A 1 98 ? 2.771 14.975 -3.279 1.0 97.56 ? 98 GLU A CG 1 A0A660Z1L2 UNP 98 E ATOM 786 C CD . GLU A 1 98 ? 1.403 14.771 -3.947 1.0 97.56 ? 98 GLU A CD 1 A0A660Z1L2 UNP 98 E ATOM 787 O OE1 . GLU A 1 98 ? 0.401 14.733 -3.201 1.0 97.56 ? 98 GLU A OE1 1 A0A660Z1L2 UNP 98 E ATOM 788 O OE2 . GLU A 1 98 ? 1.374 14.716 -5.197 1.0 97.56 ? 98 GLU A OE2 1 A0A660Z1L2 UNP 98 E ATOM 789 N N . SER A 1 99 ? 5.879 11.494 -4.279 1.0 95.25 ? 99 SER A N 1 A0A660Z1L2 UNP 99 S ATOM 790 C CA . SER A 1 99 ? 7.072 10.958 -4.944 1.0 95.25 ? 99 SER A CA 1 A0A660Z1L2 UNP 99 S ATOM 791 C C . SER A 1 99 ? 7.734 9.895 -4.077 1.0 95.25 ? 99 SER A C 1 A0A660Z1L2 UNP 99 S ATOM 792 C CB . SER A 1 99 ? 8.081 12.083 -5.204 1.0 95.25 ? 99 SER A CB 1 A0A660Z1L2 UNP 99 S ATOM 793 O O . SER A 1 99 ? 7.602 9.958 -2.862 1.0 95.25 ? 99 SER A O 1 A0A660Z1L2 UNP 99 S ATOM 794 O OG . SER A 1 99 ? 7.548 12.997 -6.143 1.0 95.25 ? 99 SER A OG 1 A0A660Z1L2 UNP 99 S ATOM 795 N N . PHE A 1 100 ? 8.479 8.991 -4.723 1.0 95.38 ? 100 PHE A N 1 A0A660Z1L2 UNP 100 F ATOM 796 C CA . PHE A 1 100 ? 9.186 7.868 -4.090 1.0 95.38 ? 100 PHE A CA 1 A0A660Z1L2 UNP 100 F ATOM 797 C C . PHE A 1 100 ? 8.257 6.898 -3.332 1.0 95.38 ? 100 PHE A C 1 A0A660Z1L2 UNP 100 F ATOM 798 C CB . PHE A 1 100 ? 10.359 8.393 -3.238 1.0 95.38 ? 100 PHE A CB 1 A0A660Z1L2 UNP 100 F ATOM 799 O O . PHE A 1 100 ? 8.460 6.684 -2.146 1.0 95.38 ? 100 PHE A O 1 A0A660Z1L2 UNP 100 F ATOM 800 C CG . PHE A 1 100 ? 11.205 9.452 -3.920 1.0 95.38 ? 100 PHE A CG 1 A0A660Z1L2 UNP 100 F ATOM 801 C CD1 . PHE A 1 100 ? 12.095 9.089 -4.945 1.0 95.38 ? 100 PHE A CD1 1 A0A660Z1L2 UNP 100 F ATOM 802 C CD2 . PHE A 1 100 ? 11.080 10.803 -3.545 1.0 95.38 ? 100 PHE A CD2 1 A0A660Z1L2 UNP 100 F ATOM 803 C CE1 . PHE A 1 100 ? 12.860 10.075 -5.595 1.0 95.38 ? 100 PHE A CE1 1 A0A660Z1L2 UNP 100 F ATOM 804 C CE2 . PHE A 1 100 ? 11.842 11.789 -4.195 1.0 95.38 ? 100 PHE A CE2 1 A0A660Z1L2 UNP 100 F ATOM 805 C CZ . PHE A 1 100 ? 12.734 11.424 -5.220 1.0 95.38 ? 100 PHE A CZ 1 A0A660Z1L2 UNP 100 F ATOM 806 N N . PRO A 1 101 ? 7.227 6.328 -3.989 1.0 97.69 ? 101 PRO A N 1 A0A660Z1L2 UNP 101 P ATOM 807 C CA . PRO A 1 101 ? 6.428 5.275 -3.368 1.0 97.69 ? 101 PRO A CA 1 A0A660Z1L2 UNP 101 P ATOM 808 C C . PRO A 1 101 ? 7.265 4.013 -3.121 1.0 97.69 ? 101 PRO A C 1 A0A660Z1L2 UNP 101 P ATOM 809 C CB . PRO A 1 101 ? 5.296 4.995 -4.354 1.0 97.69 ? 101 PRO A CB 1 A0A660Z1L2 UNP 101 P ATOM 810 O O . PRO A 1 101 ? 8.311 3.819 -3.747 1.0 97.69 ? 101 PRO A O 1 A0A660Z1L2 UNP 101 P ATOM 811 C CG . PRO A 1 101 ? 5.953 5.261 -5.707 1.0 97.69 ? 101 PRO A CG 1 A0A660Z1L2 UNP 101 P ATOM 812 C CD . PRO A 1 101 ? 6.907 6.419 -5.411 1.0 97.69 ? 101 PRO A CD 1 A0A660Z1L2 UNP 101 P ATOM 813 N N . GLY A 1 102 ? 6.770 3.149 -2.238 1.0 97.81 ? 102 GLY A N 1 A0A660Z1L2 UNP 102 G ATOM 814 C CA . GLY A 1 102 ? 7.374 1.857 -1.932 1.0 97.81 ? 102 GLY A CA 1 A0A660Z1L2 UNP 102 G ATOM 815 C C . GLY A 1 102 ? 7.571 1.638 -0.438 1.0 97.81 ? 102 GLY A C 1 A0A660Z1L2 UNP 102 G ATOM 816 O O . GLY A 1 102 ? 6.948 2.293 0.398 1.0 97.81 ? 102 GLY A O 1 A0A660Z1L2 UNP 102 G ATOM 817 N N . LEU A 1 103 ? 8.417 0.671 -0.104 1.0 96.81 ? 103 LEU A N 1 A0A660Z1L2 UNP 103 L ATOM 818 C CA . LEU A 1 103 ? 8.767 0.360 1.278 1.0 96.81 ? 103 LEU A CA 1 A0A660Z1L2 UNP 103 L ATOM 819 C C . LEU A 1 103 ? 9.852 1.342 1.774 1.0 96.81 ? 103 LEU A C 1 A0A660Z1L2 UNP 103 L ATOM 820 C CB . LEU A 1 103 ? 9.189 -1.115 1.383 1.0 96.81 ? 103 LEU A CB 1 A0A660Z1L2 UNP 103 L ATOM 821 O O . LEU A 1 103 ? 10.769 1.632 0.998 1.0 96.81 ? 103 LEU A O 1 A0A660Z1L2 UNP 103 L ATOM 822 C CG . LEU A 1 103 ? 8.111 -2.091 0.873 1.0 96.81 ? 103 LEU A CG 1 A0A660Z1L2 UNP 103 L ATOM 823 C CD1 . LEU A 1 103 ? 8.632 -3.516 0.897 1.0 96.81 ? 103 LEU A CD1 1 A0A660Z1L2 UNP 103 L ATOM 824 C CD2 . LEU A 1 103 ? 6.821 -2.050 1.693 1.0 96.81 ? 103 LEU A CD2 1 A0A660Z1L2 UNP 103 L ATOM 825 N N . PRO A 1 104 ? 9.737 1.891 3.002 1.0 91.81 ? 104 PRO A N 1 A0A660Z1L2 UNP 104 P ATOM 826 C CA . PRO A 1 104 ? 10.716 2.826 3.574 1.0 91.81 ? 104 PRO A CA 1 A0A660Z1L2 UNP 104 P ATOM 827 C C . PRO A 1 104 ? 12.139 2.284 3.767 1.0 91.81 ? 104 PRO A C 1 A0A660Z1L2 UNP 104 P ATOM 828 C CB . PRO A 1 104 ? 10.144 3.257 4.927 1.0 91.81 ? 104 PRO A CB 1 A0A660Z1L2 UNP 104 P ATOM 829 O O . PRO A 1 104 ? 12.304 1.063 3.970 1.0 91.81 ? 104 PRO A O 1 A0A660Z1L2 UNP 104 P ATOM 830 C CG . PRO A 1 104 ? 8.648 3.038 4.768 1.0 91.81 ? 104 PRO A CG 1 A0A660Z1L2 UNP 104 P ATOM 831 C CD . PRO A 1 104 ? 8.570 1.812 3.871 1.0 91.81 ? 104 PRO A CD 1 A0A660Z1L2 UNP 104 P ATOM 832 O OXT . PRO A 1 104 ? 13.040 3.155 3.840 1.0 91.81 ? 104 PRO A OXT 1 A0A660Z1L2 UNP 104 P #