data_AF-A0A067QHV7-F1 # _entry.id AF-A0A067QHV7-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" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "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 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "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" "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-A0A067QHV7-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "WAP domain-containing 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 KSGHCPPSRRVTNCFNRCKTDYVCSFDEKCCPNVCGSESCAKSSSISYGS _entity_poly.pdbx_seq_one_letter_code_can KSGHCPPSRRVTNCFNRCKTDYVCSFDEKCCPNVCGSESCAKSSSISYGS _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 LYS 1 1 n SER 2 1 n GLY 3 1 n HIS 4 1 n CYS 5 1 n PRO 6 1 n PRO 7 1 n SER 8 1 n ARG 9 1 n ARG 10 1 n VAL 11 1 n THR 12 1 n ASN 13 1 n CYS 14 1 n PHE 15 1 n ASN 16 1 n ARG 17 1 n CYS 18 1 n LYS 19 1 n THR 20 1 n ASP 21 1 n TYR 22 1 n VAL 23 1 n CYS 24 1 n SER 25 1 n PHE 26 1 n ASP 27 1 n GLU 28 1 n LYS 29 1 n CYS 30 1 n CYS 31 1 n PRO 32 1 n ASN 33 1 n VAL 34 1 n CYS 35 1 n GLY 36 1 n SER 37 1 n GLU 38 1 n SER 39 1 n CYS 40 1 n ALA 41 1 n LYS 42 1 n SER 43 1 n SER 44 1 n SER 45 1 n ILE 46 1 n SER 47 1 n TYR 48 1 n GLY 49 1 n SER 50 # 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 83.58 _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 LYS 1 2 80.56 1 1 A SER 2 2 81.75 1 2 A GLY 3 2 86.00 1 3 A HIS 4 2 88.31 1 4 A CYS 5 2 88.12 1 5 A PRO 6 2 87.94 1 6 A PRO 7 2 86.94 1 7 A SER 8 2 85.06 1 8 A ARG 9 2 82.31 1 9 A ARG 10 2 83.75 1 10 A VAL 11 2 84.81 1 11 A THR 12 2 83.38 1 12 A ASN 13 2 79.94 1 13 A CYS 14 2 79.69 1 14 A PHE 15 2 77.94 1 15 A ASN 16 2 71.19 1 16 A ARG 17 2 76.94 1 17 A CYS 18 2 87.31 1 18 A LYS 19 2 86.44 1 19 A THR 20 2 87.75 1 20 A ASP 21 2 88.25 1 21 A TYR 22 2 88.12 1 22 A VAL 23 2 91.06 1 23 A CYS 24 2 87.94 1 24 A SER 25 2 88.62 1 25 A PHE 26 2 84.31 1 26 A ASP 27 2 85.50 1 27 A GLU 28 2 89.06 1 28 A LYS 29 2 90.81 1 29 A CYS 30 2 91.25 1 30 A CYS 31 2 90.94 1 31 A PRO 32 2 89.44 1 32 A ASN 33 2 88.31 1 33 A VAL 34 2 89.19 1 34 A CYS 35 2 88.88 1 35 A GLY 36 2 86.88 1 36 A SER 37 2 90.00 1 37 A GLU 38 2 90.12 1 38 A SER 39 2 91.38 1 39 A CYS 40 2 89.88 1 40 A ALA 41 2 88.31 1 41 A LYS 42 2 87.69 1 42 A SER 43 2 86.88 1 43 A SER 44 2 81.62 1 44 A SER 45 2 77.38 1 45 A ILE 46 2 74.19 1 46 A SER 47 2 71.81 1 47 A TYR 48 2 66.31 1 48 A GLY 49 2 59.94 1 49 A SER 50 2 47.44 1 50 # _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 A0A067QHV7 _ma_target_ref_db_details.db_code A0A067QHV7_ZOONE _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name L798_01960 _ma_target_ref_db_details.ncbi_taxonomy_id 136037 _ma_target_ref_db_details.organism_scientific "Zootermopsis nevadensis" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 50 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum FF4868DF1919B222 _ma_target_ref_db_details.seq_db_sequence_version_date 2014-09-03 _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 B 2 polymer 1 1 "reference database" 1 2 A I 2 polymer 2 1 "reference database" 1 3 A D 2 polymer 3 1 "reference database" 1 4 A A 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 3NGG PDB 1 2Z7F PDB 2 4DOQ PDB 3 6ATU 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-A0A067QHV7-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 LYS . LYS 1 A 1 A 2 1 n SER . SER 2 A 2 A 3 1 n GLY . GLY 3 A 3 A 4 1 n HIS . HIS 4 A 4 A 5 1 n CYS . CYS 5 A 5 A 6 1 n PRO . PRO 6 A 6 A 7 1 n PRO . PRO 7 A 7 A 8 1 n SER . SER 8 A 8 A 9 1 n ARG . ARG 9 A 9 A 10 1 n ARG . ARG 10 A 10 A 11 1 n VAL . VAL 11 A 11 A 12 1 n THR . THR 12 A 12 A 13 1 n ASN . ASN 13 A 13 A 14 1 n CYS . CYS 14 A 14 A 15 1 n PHE . PHE 15 A 15 A 16 1 n ASN . ASN 16 A 16 A 17 1 n ARG . ARG 17 A 17 A 18 1 n CYS . CYS 18 A 18 A 19 1 n LYS . LYS 19 A 19 A 20 1 n THR . THR 20 A 20 A 21 1 n ASP . ASP 21 A 21 A 22 1 n TYR . TYR 22 A 22 A 23 1 n VAL . VAL 23 A 23 A 24 1 n CYS . CYS 24 A 24 A 25 1 n SER . SER 25 A 25 A 26 1 n PHE . PHE 26 A 26 A 27 1 n ASP . ASP 27 A 27 A 28 1 n GLU . GLU 28 A 28 A 29 1 n LYS . LYS 29 A 29 A 30 1 n CYS . CYS 30 A 30 A 31 1 n CYS . CYS 31 A 31 A 32 1 n PRO . PRO 32 A 32 A 33 1 n ASN . ASN 33 A 33 A 34 1 n VAL . VAL 34 A 34 A 35 1 n CYS . CYS 35 A 35 A 36 1 n GLY . GLY 36 A 36 A 37 1 n SER . SER 37 A 37 A 38 1 n GLU . GLU 38 A 38 A 39 1 n SER . SER 39 A 39 A 40 1 n CYS . CYS 40 A 40 A 41 1 n ALA . ALA 41 A 41 A 42 1 n LYS . LYS 42 A 42 A 43 1 n SER . SER 43 A 43 A 44 1 n SER . SER 44 A 44 A 45 1 n SER . SER 45 A 45 A 46 1 n ILE . ILE 46 A 46 A 47 1 n SER . SER 47 A 47 A 48 1 n TYR . TYR 48 A 48 A 49 1 n GLY . GLY 49 A 49 A 50 1 n SER . SER 50 A 50 # 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 GLY 3 A GLY 3 BEND A GLY 3 A GLY 3 BEND1 ? ? A HIS 4 A HIS 4 STRN A HIS 4 A HIS 4 STRN1 ? ? A CYS 5 A CYS 5 HELX_LH_PP_P A PRO 7 A PRO 7 HELX_LH_PP_P1 ? ? A SER 8 A SER 8 HELX_RH_3T_P A ARG 10 A ARG 10 HELX_RH_3T_P1 ? ? A PHE 15 A PHE 15 BEND A PHE 15 A PHE 15 BEND2 ? ? A LYS 19 A LYS 19 BEND A THR 20 A THR 20 BEND3 ? ? A ASP 21 A ASP 21 HELX_RH_3T_P A VAL 23 A VAL 23 HELX_RH_3T_P2 ? ? A CYS 24 A CYS 24 BEND A CYS 24 A CYS 24 BEND4 ? ? A PHE 26 A PHE 26 TURN_TY1_P A ASP 27 A ASP 27 TURN_TY1_P1 ? ? A GLU 28 A GLU 28 STRN A PRO 32 A PRO 32 STRN2 ? ? A VAL 34 A VAL 34 TURN_TY1_P A CYS 35 A CYS 35 TURN_TY1_P2 ? ? A GLY 36 A GLY 36 BEND A SER 37 A SER 37 BEND5 ? ? A GLU 38 A GLU 38 STRN A LYS 42 A LYS 42 STRN3 ? ? A SER 43 A SER 43 HELX_LH_PP_P A SER 43 A SER 43 HELX_LH_PP_P2 ? ? A SER 44 A SER 44 STRN A SER 44 A SER 44 STRN4 ? ? A SER 45 A SER 45 BEND A ILE 46 A ILE 46 BEND6 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP BEND DSSP STRN DSSP HELX_LH_PP_P DSSP HELX_RH_3T_P DSSP TURN_TY1_P # _struct_ref.db_code A0A067QHV7_ZOONE _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 50 _struct_ref.pdbx_db_accession A0A067QHV7 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code KSGHCPPSRRVTNCFNRCKTDYVCSFDEKCCPNVCGSESCAKSSSISYGS # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 50 _struct_ref_seq.pdbx_PDB_id_code AF-A0A067QHV7-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 50 _struct_ref_seq.pdbx_db_accession A0A067QHV7 _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 50 # 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 . LYS A 1 1 ? 0.791 9.358 -10.337 1.0 80.56 ? 1 LYS A N 1 A0A067QHV7 UNP 1 K ATOM 2 C CA . LYS A 1 1 ? 1.331 8.086 -10.890 1.0 80.56 ? 1 LYS A CA 1 A0A067QHV7 UNP 1 K ATOM 3 C C . LYS A 1 1 ? 0.256 7.297 -11.626 1.0 80.56 ? 1 LYS A C 1 A0A067QHV7 UNP 1 K ATOM 4 C CB . LYS A 1 1 ? 1.909 7.181 -9.805 1.0 80.56 ? 1 LYS A CB 1 A0A067QHV7 UNP 1 K ATOM 5 O O . LYS A 1 1 ? -0.908 7.384 -11.231 1.0 80.56 ? 1 LYS A O 1 A0A067QHV7 UNP 1 K ATOM 6 C CG . LYS A 1 1 ? 3.171 7.780 -9.197 1.0 80.56 ? 1 LYS A CG 1 A0A067QHV7 UNP 1 K ATOM 7 C CD . LYS A 1 1 ? 3.859 6.689 -8.398 1.0 80.56 ? 1 LYS A CD 1 A0A067QHV7 UNP 1 K ATOM 8 C CE . LYS A 1 1 ? 4.916 7.336 -7.516 1.0 80.56 ? 1 LYS A CE 1 A0A067QHV7 UNP 1 K ATOM 9 N NZ . LYS A 1 1 ? 5.534 6.329 -6.659 1.0 80.56 ? 1 LYS A NZ 1 A0A067QHV7 UNP 1 K ATOM 10 N N . SER A 1 2 ? 0.644 6.527 -12.646 1.0 81.75 ? 2 SER A N 1 A0A067QHV7 UNP 2 S ATOM 11 C CA . SER A 1 2 ? -0.261 5.707 -13.472 1.0 81.75 ? 2 SER A CA 1 A0A067QHV7 UNP 2 S ATOM 12 C C . SER A 1 2 ? -0.755 4.439 -12.770 1.0 81.75 ? 2 SER A C 1 A0A067QHV7 UNP 2 S ATOM 13 C CB . SER A 1 2 ? 0.415 5.338 -14.800 1.0 81.75 ? 2 SER A CB 1 A0A067QHV7 UNP 2 S ATOM 14 O O . SER A 1 2 ? -0.199 4.027 -11.758 1.0 81.75 ? 2 SER A O 1 A0A067QHV7 UNP 2 S ATOM 15 O OG . SER A 1 2 ? 0.006 6.278 -15.770 1.0 81.75 ? 2 SER A OG 1 A0A067QHV7 UNP 2 S ATOM 16 N N . GLY A 1 3 ? -1.829 3.846 -13.298 1.0 86.00 ? 3 GLY A N 1 A0A067QHV7 UNP 3 G ATOM 17 C CA . GLY A 1 3 ? -2.476 2.654 -12.740 1.0 86.00 ? 3 GLY A CA 1 A0A067QHV7 UNP 3 G ATOM 18 C C . GLY A 1 3 ? -3.496 2.962 -11.640 1.0 86.00 ? 3 GLY A C 1 A0A067QHV7 UNP 3 G ATOM 19 O O . GLY A 1 3 ? -3.703 4.117 -11.256 1.0 86.00 ? 3 GLY A O 1 A0A067QHV7 UNP 3 G ATOM 20 N N . HIS A 1 4 ? -4.142 1.918 -11.130 1.0 88.31 ? 4 HIS A N 1 A0A067QHV7 UNP 4 H ATOM 21 C CA . HIS A 1 4 ? -5.205 2.000 -10.129 1.0 88.31 ? 4 HIS A CA 1 A0A067QHV7 UNP 4 H ATOM 22 C C . HIS A 1 4 ? -4.731 1.482 -8.776 1.0 88.31 ? 4 HIS A C 1 A0A067QHV7 UNP 4 H ATOM 23 C CB . HIS A 1 4 ? -6.446 1.252 -10.629 1.0 88.31 ? 4 HIS A CB 1 A0A067QHV7 UNP 4 H ATOM 24 O O . HIS A 1 4 ? -3.783 0.699 -8.687 1.0 88.31 ? 4 HIS A O 1 A0A067QHV7 UNP 4 H ATOM 25 C CG . HIS A 1 4 ? -7.025 1.899 -11.858 1.0 88.31 ? 4 HIS A CG 1 A0A067QHV7 UNP 4 H ATOM 26 C CD2 . HIS A 1 4 ? -7.879 2.969 -11.890 1.0 88.31 ? 4 HIS A CD2 1 A0A067QHV7 UNP 4 H ATOM 27 N ND1 . HIS A 1 4 ? -6.725 1.576 -13.162 1.0 88.31 ? 4 HIS A ND1 1 A0A067QHV7 UNP 4 H ATOM 28 C CE1 . HIS A 1 4 ? -7.377 2.437 -13.961 1.0 88.31 ? 4 HIS A CE1 1 A0A067QHV7 UNP 4 H ATOM 29 N NE2 . HIS A 1 4 ? -8.088 3.307 -13.229 1.0 88.31 ? 4 HIS A NE2 1 A0A067QHV7 UNP 4 H ATOM 30 N N . CYS A 1 5 ? -5.385 1.932 -7.707 1.0 88.12 ? 5 CYS A N 1 A0A067QHV7 UNP 5 C ATOM 31 C CA . CYS A 1 5 ? -5.140 1.355 -6.397 1.0 88.12 ? 5 CYS A CA 1 A0A067QHV7 UNP 5 C ATOM 32 C C . CYS A 1 5 ? -5.657 -0.087 -6.356 1.0 88.12 ? 5 CYS A C 1 A0A067QHV7 UNP 5 C ATOM 33 C CB . CYS A 1 5 ? -5.779 2.220 -5.311 1.0 88.12 ? 5 CYS A CB 1 A0A067QHV7 UNP 5 C ATOM 34 O O . CYS A 1 5 ? -6.773 -0.342 -6.815 1.0 88.12 ? 5 CYS A O 1 A0A067QHV7 UNP 5 C ATOM 35 S SG . CYS A 1 5 ? -4.784 3.681 -4.946 1.0 88.12 ? 5 CYS A SG 1 A0A067QHV7 UNP 5 C ATOM 36 N N . PRO A 1 6 ? -4.876 -1.037 -5.814 1.0 87.94 ? 6 PRO A N 1 A0A067QHV7 UNP 6 P ATOM 37 C CA . PRO A 1 6 ? -5.399 -2.360 -5.527 1.0 87.94 ? 6 PRO A CA 1 A0A067QHV7 UNP 6 P ATOM 38 C C . PRO A 1 6 ? -6.499 -2.260 -4.456 1.0 87.94 ? 6 PRO A C 1 A0A067QHV7 UNP 6 P ATOM 39 C CB . PRO A 1 6 ? -4.189 -3.177 -5.065 1.0 87.94 ? 6 PRO A CB 1 A0A067QHV7 UNP 6 P ATOM 40 O O . PRO A 1 6 ? -6.545 -1.285 -3.700 1.0 87.94 ? 6 PRO A O 1 A0A067QHV7 UNP 6 P ATOM 41 C CG . PRO A 1 6 ? -3.276 -2.129 -4.432 1.0 87.94 ? 6 PRO A CG 1 A0A067QHV7 UNP 6 P ATOM 42 C CD . PRO A 1 6 ? -3.532 -0.882 -5.273 1.0 87.94 ? 6 PRO A CD 1 A0A067QHV7 UNP 6 P ATOM 43 N N . PRO A 1 7 ? -7.378 -3.269 -4.347 1.0 86.94 ? 7 PRO A N 1 A0A067QHV7 UNP 7 P ATOM 44 C CA . PRO A 1 7 ? -8.417 -3.273 -3.326 1.0 86.94 ? 7 PRO A CA 1 A0A067QHV7 UNP 7 P ATOM 45 C C . PRO A 1 7 ? -7.794 -3.219 -1.926 1.0 86.94 ? 7 PRO A C 1 A0A067QHV7 UNP 7 P ATOM 46 C CB . PRO A 1 7 ? -9.240 -4.541 -3.579 1.0 86.94 ? 7 PRO A CB 1 A0A067QHV7 UNP 7 P ATOM 47 O O . PRO A 1 7 ? -6.811 -3.909 -1.652 1.0 86.94 ? 7 PRO A O 1 A0A067QHV7 UNP 7 P ATOM 48 C CG . PRO A 1 7 ? -8.298 -5.451 -4.365 1.0 86.94 ? 7 PRO A CG 1 A0A067QHV7 UNP 7 P ATOM 49 C CD . PRO A 1 7 ? -7.427 -4.477 -5.152 1.0 86.94 ? 7 PRO A CD 1 A0A067QHV7 UNP 7 P ATOM 50 N N . SER A 1 8 ? -8.398 -2.443 -1.024 1.0 85.06 ? 8 SER A N 1 A0A067QHV7 UNP 8 S ATOM 51 C CA . SER A 1 8 ? -7.859 -2.144 0.314 1.0 85.06 ? 8 SER A CA 1 A0A067QHV7 UNP 8 S ATOM 52 C C . SER A 1 8 ? -7.528 -3.385 1.148 1.0 85.06 ? 8 SER A C 1 A0A067QHV7 UNP 8 S ATOM 53 C CB . SER A 1 8 ? -8.853 -1.265 1.076 1.0 85.06 ? 8 SER A CB 1 A0A067QHV7 UNP 8 S ATOM 54 O O . SER A 1 8 ? -6.558 -3.382 1.899 1.0 85.06 ? 8 SER A O 1 A0A067QHV7 UNP 8 S ATOM 55 O OG . SER A 1 8 ? -10.123 -1.897 1.129 1.0 85.06 ? 8 SER A OG 1 A0A067QHV7 UNP 8 S ATOM 56 N N . ARG A 1 9 ? -8.251 -4.497 0.948 1.0 82.31 ? 9 ARG A N 1 A0A067QHV7 UNP 9 R ATOM 57 C CA . ARG A 1 9 ? -7.964 -5.797 1.588 1.0 82.31 ? 9 ARG A CA 1 A0A067QHV7 UNP 9 R ATOM 58 C C . ARG A 1 9 ? -6.587 -6.378 1.231 1.0 82.31 ? 9 ARG A C 1 A0A067QHV7 UNP 9 R ATOM 59 C CB . ARG A 1 9 ? -9.048 -6.828 1.237 1.0 82.31 ? 9 ARG A CB 1 A0A067QHV7 UNP 9 R ATOM 60 O O . ARG A 1 9 ? -6.071 -7.203 1.975 1.0 82.31 ? 9 ARG A O 1 A0A067QHV7 UNP 9 R ATOM 61 C CG . ARG A 1 9 ? -10.471 -6.403 1.628 1.0 82.31 ? 9 ARG A CG 1 A0A067QHV7 UNP 9 R ATOM 62 C CD . ARG A 1 9 ? -11.435 -7.581 1.427 1.0 82.31 ? 9 ARG A CD 1 A0A067QHV7 UNP 9 R ATOM 63 N NE . ARG A 1 9 ? -12.843 -7.138 1.392 1.0 82.31 ? 9 ARG A NE 1 A0A067QHV7 UNP 9 R ATOM 64 N NH1 . ARG A 1 9 ? -13.752 -8.609 2.918 1.0 82.31 ? 9 ARG A NH1 1 A0A067QHV7 UNP 9 R ATOM 65 N NH2 . ARG A 1 9 ? -15.075 -7.199 1.812 1.0 82.31 ? 9 ARG A NH2 1 A0A067QHV7 UNP 9 R ATOM 66 C CZ . ARG A 1 9 ? -13.875 -7.651 2.041 1.0 82.31 ? 9 ARG A CZ 1 A0A067QHV7 UNP 9 R ATOM 67 N N . ARG A 1 10 ? -5.998 -5.980 0.097 1.0 83.75 ? 10 ARG A N 1 A0A067QHV7 UNP 10 R ATOM 68 C CA . ARG A 1 10 ? -4.632 -6.358 -0.317 1.0 83.75 ? 10 ARG A CA 1 A0A067QHV7 UNP 10 R ATOM 69 C C . ARG A 1 10 ? -3.565 -5.472 0.326 1.0 83.75 ? 10 ARG A C 1 A0A067QHV7 UNP 10 R ATOM 70 C CB . ARG A 1 10 ? -4.484 -6.241 -1.843 1.0 83.75 ? 10 ARG A CB 1 A0A067QHV7 UNP 10 R ATOM 71 O O . ARG A 1 10 ? -2.401 -5.854 0.343 1.0 83.75 ? 10 ARG A O 1 A0A067QHV7 UNP 10 R ATOM 72 C CG . ARG A 1 10 ? -5.353 -7.182 -2.688 1.0 83.75 ? 10 ARG A CG 1 A0A067QHV7 UNP 10 R ATOM 73 C CD . ARG A 1 10 ? -4.703 -8.544 -2.963 1.0 83.75 ? 10 ARG A CD 1 A0A067QHV7 UNP 10 R ATOM 74 N NE . ARG A 1 10 ? -5.318 -9.172 -4.151 1.0 83.75 ? 10 ARG A NE 1 A0A067QHV7 UNP 10 R ATOM 75 N NH1 . ARG A 1 10 ? -3.765 -10.828 -4.495 1.0 83.75 ? 10 ARG A NH1 1 A0A067QHV7 UNP 10 R ATOM 76 N NH2 . ARG A 1 10 ? -5.456 -10.583 -5.931 1.0 83.75 ? 10 ARG A NH2 1 A0A067QHV7 UNP 10 R ATOM 77 C CZ . ARG A 1 10 ? -4.843 -10.188 -4.851 1.0 83.75 ? 10 ARG A CZ 1 A0A067QHV7 UNP 10 R ATOM 78 N N . VAL A 1 11 ? -3.944 -4.297 0.822 1.0 84.81 ? 11 VAL A N 1 A0A067QHV7 UNP 11 V ATOM 79 C CA . VAL A 1 11 ? -3.039 -3.339 1.457 1.0 84.81 ? 11 VAL A CA 1 A0A067QHV7 UNP 11 V ATOM 80 C C . VAL A 1 11 ? -3.166 -3.528 2.968 1.0 84.81 ? 11 VAL A C 1 A0A067QHV7 UNP 11 V ATOM 81 C CB . VAL A 1 11 ? -3.327 -1.902 0.981 1.0 84.81 ? 11 VAL A CB 1 A0A067QHV7 UNP 11 V ATOM 82 O O . VAL A 1 11 ? -3.962 -2.878 3.640 1.0 84.81 ? 11 VAL A O 1 A0A067QHV7 UNP 11 V ATOM 83 C CG1 . VAL A 1 11 ? -2.258 -0.933 1.501 1.0 84.81 ? 11 VAL A CG1 1 A0A067QHV7 UNP 11 V ATOM 84 C CG2 . VAL A 1 11 ? -3.361 -1.794 -0.549 1.0 84.81 ? 11 VAL A CG2 1 A0A067QHV7 UNP 11 V ATOM 85 N N . THR A 1 12 ? -2.409 -4.489 3.497 1.0 83.38 ? 12 THR A N 1 A0A067QHV7 UNP 12 T ATOM 86 C CA . THR A 1 12 ? -2.428 -4.879 4.921 1.0 83.38 ? 12 THR A CA 1 A0A067QHV7 UNP 12 T ATOM 87 C C . THR A 1 12 ? -1.525 -4.016 5.798 1.0 83.38 ? 12 THR A C 1 A0A067QHV7 UNP 12 T ATOM 88 C CB . THR A 1 12 ? -2.037 -6.351 5.087 1.0 83.38 ? 12 THR A CB 1 A0A067QHV7 UNP 12 T ATOM 89 O O . THR A 1 12 ? -1.512 -4.166 7.018 1.0 83.38 ? 12 THR A O 1 A0A067QHV7 UNP 12 T ATOM 90 C CG2 . THR A 1 12 ? -3.060 -7.284 4.440 1.0 83.38 ? 12 THR A CG2 1 A0A067QHV7 UNP 12 T ATOM 91 O OG1 . THR A 1 12 ? -0.795 -6.583 4.459 1.0 83.38 ? 12 THR A OG1 1 A0A067QHV7 UNP 12 T ATOM 92 N N . ASN A 1 13 ? -0.764 -3.097 5.200 1.0 79.94 ? 13 ASN A N 1 A0A067QHV7 UNP 13 N ATOM 93 C CA . ASN A 1 13 ? 0.012 -2.132 5.958 1.0 79.94 ? 13 ASN A CA 1 A0A067QHV7 UNP 13 N ATOM 94 C C . ASN A 1 13 ? -0.940 -1.076 6.526 1.0 79.94 ? 13 ASN A C 1 A0A067QHV7 UNP 13 N ATOM 95 C CB . ASN A 1 13 ? 1.111 -1.528 5.072 1.0 79.94 ? 13 ASN A CB 1 A0A067QHV7 UNP 13 N ATOM 96 O O . ASN A 1 13 ? -1.523 -0.306 5.775 1.0 79.94 ? 13 ASN A O 1 A0A067QHV7 UNP 13 N ATOM 97 C CG . ASN A 1 13 ? 2.186 -0.908 5.937 1.0 79.94 ? 13 ASN A CG 1 A0A067QHV7 UNP 13 N ATOM 98 N ND2 . ASN A 1 13 ? 3.234 -1.645 6.224 1.0 79.94 ? 13 ASN A ND2 1 A0A067QHV7 UNP 13 N ATOM 99 O OD1 . ASN A 1 13 ? 2.079 0.200 6.433 1.0 79.94 ? 13 ASN A OD1 1 A0A067QHV7 UNP 13 N ATOM 100 N N . CYS A 1 14 ? -1.114 -1.061 7.844 1.0 79.69 ? 14 CYS A N 1 A0A067QHV7 UNP 14 C ATOM 101 C CA . CYS A 1 14 ? -2.042 -0.150 8.513 1.0 79.69 ? 14 CYS A CA 1 A0A067QHV7 UNP 14 C ATOM 102 C C . CYS A 1 14 ? -1.404 1.163 8.975 1.0 79.69 ? 14 CYS A C 1 A0A067QHV7 UNP 14 C ATOM 103 C CB . CYS A 1 14 ? -2.742 -0.907 9.637 1.0 79.69 ? 14 CYS A CB 1 A0A067QHV7 UNP 14 C ATOM 104 O O . CYS A 1 14 ? -2.036 1.933 9.694 1.0 79.69 ? 14 CYS A O 1 A0A067QHV7 UNP 14 C ATOM 105 S SG . CYS A 1 14 ? -3.851 -2.151 8.949 1.0 79.69 ? 14 CYS A SG 1 A0A067QHV7 UNP 14 C ATOM 106 N N . PHE A 1 15 ? -0.164 1.448 8.574 1.0 77.94 ? 15 PHE A N 1 A0A067QHV7 UNP 15 F ATOM 107 C CA . PHE A 1 15 ? 0.470 2.716 8.908 1.0 77.94 ? 15 PHE A CA 1 A0A067QHV7 UNP 15 F ATOM 108 C C . PHE A 1 15 ? 0.118 3.768 7.865 1.0 77.94 ? 15 PHE A C 1 A0A067QHV7 UNP 15 F ATOM 109 C CB . PHE A 1 15 ? 1.979 2.539 9.087 1.0 77.94 ? 15 PHE A CB 1 A0A067QHV7 UNP 15 F ATOM 110 O O . PHE A 1 15 ? 0.261 3.538 6.663 1.0 77.94 ? 15 PHE A O 1 A0A067QHV7 UNP 15 F ATOM 111 C CG . PHE A 1 15 ? 2.321 1.812 10.370 1.0 77.94 ? 15 PHE A CG 1 A0A067QHV7 UNP 15 F ATOM 112 C CD1 . PHE A 1 15 ? 2.476 2.545 11.562 1.0 77.94 ? 15 PHE A CD1 1 A0A067QHV7 UNP 15 F ATOM 113 C CD2 . PHE A 1 15 ? 2.424 0.409 10.392 1.0 77.94 ? 15 PHE A CD2 1 A0A067QHV7 UNP 15 F ATOM 114 C CE1 . PHE A 1 15 ? 2.744 1.879 12.770 1.0 77.94 ? 15 PHE A CE1 1 A0A067QHV7 UNP 15 F ATOM 115 C CE2 . PHE A 1 15 ? 2.691 -0.257 11.602 1.0 77.94 ? 15 PHE A CE2 1 A0A067QHV7 UNP 15 F ATOM 116 C CZ . PHE A 1 15 ? 2.853 0.478 12.790 1.0 77.94 ? 15 PHE A CZ 1 A0A067QHV7 UNP 15 F ATOM 117 N N . ASN A 1 16 ? -0.294 4.944 8.336 1.0 71.19 ? 16 ASN A N 1 A0A067QHV7 UNP 16 N ATOM 118 C CA . ASN A 1 16 ? -0.495 6.095 7.471 1.0 71.19 ? 16 ASN A CA 1 A0A067QHV7 UNP 16 N ATOM 119 C C . ASN A 1 16 ? 0.871 6.559 6.943 1.0 71.19 ? 16 ASN A C 1 A0A067QHV7 UNP 16 N ATOM 120 C CB . ASN A 1 16 ? -1.270 7.184 8.230 1.0 71.19 ? 16 ASN A CB 1 A0A067QHV7 UNP 16 N ATOM 121 O O . ASN A 1 16 ? 1.662 7.153 7.678 1.0 71.19 ? 16 ASN A O 1 A0A067QHV7 UNP 16 N ATOM 122 C CG . ASN A 1 16 ? -1.838 8.216 7.277 1.0 71.19 ? 16 ASN A CG 1 A0A067QHV7 UNP 16 N ATOM 123 N ND2 . ASN A 1 16 ? -2.585 9.174 7.763 1.0 71.19 ? 16 ASN A ND2 1 A0A067QHV7 UNP 16 N ATOM 124 O OD1 . ASN A 1 16 ? -1.658 8.158 6.079 1.0 71.19 ? 16 ASN A OD1 1 A0A067QHV7 UNP 16 N ATOM 125 N N . ARG A 1 17 ? 1.199 6.183 5.706 1.0 76.94 ? 17 ARG A N 1 A0A067QHV7 UNP 17 R ATOM 126 C CA . ARG A 1 17 ? 2.546 6.364 5.133 1.0 76.94 ? 17 ARG A CA 1 A0A067QHV7 UNP 17 R ATOM 127 C C . ARG A 1 17 ? 2.585 7.399 4.022 1.0 76.94 ? 17 ARG A C 1 A0A067QHV7 UNP 17 R ATOM 128 C CB . ARG A 1 17 ? 3.116 5.011 4.666 1.0 76.94 ? 17 ARG A CB 1 A0A067QHV7 UNP 17 R ATOM 129 O O . ARG A 1 17 ? 3.673 7.772 3.598 1.0 76.94 ? 17 ARG A O 1 A0A067QHV7 UNP 17 R ATOM 130 C CG . ARG A 1 17 ? 3.541 4.073 5.807 1.0 76.94 ? 17 ARG A CG 1 A0A067QHV7 UNP 17 R ATOM 131 C CD . ARG A 1 17 ? 4.734 4.609 6.609 1.0 76.94 ? 17 ARG A CD 1 A0A067QHV7 UNP 17 R ATOM 132 N NE . ARG A 1 17 ? 5.215 3.608 7.583 1.0 76.94 ? 17 ARG A NE 1 A0A067QHV7 UNP 17 R ATOM 133 N NH1 . ARG A 1 17 ? 7.042 4.780 8.328 1.0 76.94 ? 17 ARG A NH1 1 A0A067QHV7 UNP 17 R ATOM 134 N NH2 . ARG A 1 17 ? 6.600 2.768 9.184 1.0 76.94 ? 17 ARG A NH2 1 A0A067QHV7 UNP 17 R ATOM 135 C CZ . ARG A 1 17 ? 6.280 3.722 8.356 1.0 76.94 ? 17 ARG A CZ 1 A0A067QHV7 UNP 17 R ATOM 136 N N . CYS A 1 18 ? 1.434 7.861 3.549 1.0 87.31 ? 18 CYS A N 1 A0A067QHV7 UNP 18 C ATOM 137 C CA . CYS A 1 18 ? 1.364 8.776 2.425 1.0 87.31 ? 18 CYS A CA 1 A0A067QHV7 UNP 18 C ATOM 138 C C . CYS A 1 18 ? 0.091 9.621 2.478 1.0 87.31 ? 18 CYS A C 1 A0A067QHV7 UNP 18 C ATOM 139 C CB . CYS A 1 18 ? 1.461 7.955 1.136 1.0 87.31 ? 18 CYS A CB 1 A0A067QHV7 UNP 18 C ATOM 140 O O . CYS A 1 18 ? -0.903 9.240 3.080 1.0 87.31 ? 18 CYS A O 1 A0A067QHV7 UNP 18 C ATOM 141 S SG . CYS A 1 18 ? 0.115 6.768 0.931 1.0 87.31 ? 18 CYS A SG 1 A0A067QHV7 UNP 18 C ATOM 142 N N . LYS A 1 19 ? 0.154 10.783 1.829 1.0 86.44 ? 19 LYS A N 1 A0A067QHV7 UNP 19 K ATOM 143 C CA . LYS A 1 19 ? -0.988 11.680 1.579 1.0 86.44 ? 19 LYS A CA 1 A0A067QHV7 UNP 19 K ATOM 144 C C . LYS A 1 19 ? -1.260 11.858 0.087 1.0 86.44 ? 19 LYS A C 1 A0A067QHV7 UNP 19 K ATOM 145 C CB . LYS A 1 19 ? -0.681 13.043 2.222 1.0 86.44 ? 19 LYS A CB 1 A0A067QHV7 UNP 19 K ATOM 146 O O . LYS A 1 19 ? -2.351 12.240 -0.311 1.0 86.44 ? 19 LYS A O 1 A0A067QHV7 UNP 19 K ATOM 147 C CG . LYS A 1 19 ? -0.962 13.090 3.731 1.0 86.44 ? 19 LYS A CG 1 A0A067QHV7 UNP 19 K ATOM 148 C CD . LYS A 1 19 ? -2.450 13.345 3.992 1.0 86.44 ? 19 LYS A CD 1 A0A067QHV7 UNP 19 K ATOM 149 C CE . LYS A 1 19 ? -2.719 13.514 5.489 1.0 86.44 ? 19 LYS A CE 1 A0A067QHV7 UNP 19 K ATOM 150 N NZ . LYS A 1 19 ? -4.158 13.793 5.716 1.0 86.44 ? 19 LYS A NZ 1 A0A067QHV7 UNP 19 K ATOM 151 N N . THR A 1 20 ? -0.237 11.640 -0.733 1.0 87.75 ? 20 THR A N 1 A0A067QHV7 UNP 20 T ATOM 152 C CA . THR A 1 20 ? -0.277 11.746 -2.189 1.0 87.75 ? 20 THR A CA 1 A0A067QHV7 UNP 20 T ATOM 153 C C . THR A 1 20 ? 0.633 10.675 -2.775 1.0 87.75 ? 20 THR A C 1 A0A067QHV7 UNP 20 T ATOM 154 C CB . THR A 1 20 ? 0.157 13.137 -2.687 1.0 87.75 ? 20 THR A CB 1 A0A067QHV7 UNP 20 T ATOM 155 O O . THR A 1 20 ? 1.551 10.183 -2.112 1.0 87.75 ? 20 THR A O 1 A0A067QHV7 UNP 20 T ATOM 156 C CG2 . THR A 1 20 ? -0.635 14.292 -2.076 1.0 87.75 ? 20 THR A CG2 1 A0A067QHV7 UNP 20 T ATOM 157 O OG1 . THR A 1 20 ? 1.514 13.377 -2.394 1.0 87.75 ? 20 THR A OG1 1 A0A067QHV7 UNP 20 T ATOM 158 N N . ASP A 1 21 ? 0.407 10.301 -4.030 1.0 88.25 ? 21 ASP A N 1 A0A067QHV7 UNP 21 D ATOM 159 C CA . ASP A 1 21 ? 1.221 9.309 -4.736 1.0 88.25 ? 21 ASP A CA 1 A0A067QHV7 UNP 21 D ATOM 160 C C . ASP A 1 21 ? 2.691 9.725 -4.912 1.0 88.25 ? 21 ASP A C 1 A0A067QHV7 UNP 21 D ATOM 161 C CB . ASP A 1 21 ? 0.551 8.987 -6.078 1.0 88.25 ? 21 ASP A CB 1 A0A067QHV7 UNP 21 D ATOM 162 O O . ASP A 1 21 ? 3.543 8.852 -5.053 1.0 88.25 ? 21 ASP A O 1 A0A067QHV7 UNP 21 D ATOM 163 C CG . ASP A 1 21 ? 0.224 10.237 -6.898 1.0 88.25 ? 21 ASP A CG 1 A0A067QHV7 UNP 21 D ATOM 164 O OD1 . ASP A 1 21 ? -0.729 10.941 -6.511 1.0 88.25 ? 21 ASP A OD1 1 A0A067QHV7 UNP 21 D ATOM 165 O OD2 . ASP A 1 21 ? 0.875 10.416 -7.952 1.0 88.25 ? 21 ASP A OD2 1 A0A067QHV7 UNP 21 D ATOM 166 N N . TYR A 1 22 ? 3.007 11.021 -4.828 1.0 88.12 ? 22 TYR A N 1 A0A067QHV7 UNP 22 Y ATOM 167 C CA . TYR A 1 22 ? 4.382 11.540 -4.857 1.0 88.12 ? 22 TYR A CA 1 A0A067QHV7 UNP 22 Y ATOM 168 C C . TYR A 1 22 ? 5.210 11.163 -3.625 1.0 88.12 ? 22 TYR A C 1 A0A067QHV7 UNP 22 Y ATOM 169 C CB . TYR A 1 22 ? 4.346 13.067 -4.979 1.0 88.12 ? 22 TYR A CB 1 A0A067QHV7 UNP 22 Y ATOM 170 O O . TYR A 1 22 ? 6.431 11.093 -3.718 1.0 88.12 ? 22 TYR A O 1 A0A067QHV7 UNP 22 Y ATOM 171 C CG . TYR A 1 22 ? 3.894 13.557 -6.336 1.0 88.12 ? 22 TYR A CG 1 A0A067QHV7 UNP 22 Y ATOM 172 C CD1 . TYR A 1 22 ? 4.837 13.685 -7.374 1.0 88.12 ? 22 TYR A CD1 1 A0A067QHV7 UNP 22 Y ATOM 173 C CD2 . TYR A 1 22 ? 2.543 13.877 -6.564 1.0 88.12 ? 22 TYR A CD2 1 A0A067QHV7 UNP 22 Y ATOM 174 C CE1 . TYR A 1 22 ? 4.434 14.148 -8.640 1.0 88.12 ? 22 TYR A CE1 1 A0A067QHV7 UNP 22 Y ATOM 175 C CE2 . TYR A 1 22 ? 2.135 14.331 -7.831 1.0 88.12 ? 22 TYR A CE2 1 A0A067QHV7 UNP 22 Y ATOM 176 O OH . TYR A 1 22 ? 2.681 14.919 -10.088 1.0 88.12 ? 22 TYR A OH 1 A0A067QHV7 UNP 22 Y ATOM 177 C CZ . TYR A 1 22 ? 3.079 14.472 -8.869 1.0 88.12 ? 22 TYR A CZ 1 A0A067QHV7 UNP 22 Y ATOM 178 N N . VAL A 1 23 ? 4.562 10.917 -2.480 1.0 91.06 ? 23 VAL A N 1 A0A067QHV7 UNP 23 V ATOM 179 C CA . VAL A 1 23 ? 5.248 10.478 -1.250 1.0 91.06 ? 23 VAL A CA 1 A0A067QHV7 UNP 23 V ATOM 180 C C . VAL A 1 23 ? 5.768 9.048 -1.396 1.0 91.06 ? 23 VAL A C 1 A0A067QHV7 UNP 23 V ATOM 181 C CB . VAL A 1 23 ? 4.301 10.577 -0.035 1.0 91.06 ? 23 VAL A CB 1 A0A067QHV7 UNP 23 V ATOM 182 O O . VAL A 1 23 ? 6.755 8.665 -0.776 1.0 91.06 ? 23 VAL A O 1 A0A067QHV7 UNP 23 V ATOM 183 C CG1 . VAL A 1 23 ? 4.979 10.159 1.275 1.0 91.06 ? 23 VAL A CG1 1 A0A067QHV7 UNP 23 V ATOM 184 C CG2 . VAL A 1 23 ? 3.783 12.009 0.157 1.0 91.06 ? 23 VAL A CG2 1 A0A067QHV7 UNP 23 V ATOM 185 N N . CYS A 1 24 ? 5.093 8.249 -2.218 1.0 87.94 ? 24 CYS A N 1 A0A067QHV7 UNP 24 C ATOM 186 C CA . CYS A 1 24 ? 5.426 6.854 -2.422 1.0 87.94 ? 24 CYS A CA 1 A0A067QHV7 UNP 24 C ATOM 187 C C . CYS A 1 24 ? 6.553 6.696 -3.444 1.0 87.94 ? 24 CYS A C 1 A0A067QHV7 UNP 24 C ATOM 188 C CB . CYS A 1 24 ? 4.147 6.125 -2.825 1.0 87.94 ? 24 CYS A CB 1 A0A067QHV7 UNP 24 C ATOM 189 O O . CYS A 1 24 ? 6.630 7.424 -4.435 1.0 87.94 ? 24 CYS A O 1 A0A067QHV7 UNP 24 C ATOM 190 S SG . CYS A 1 24 ? 2.860 6.161 -1.558 1.0 87.94 ? 24 CYS A SG 1 A0A067QHV7 UNP 24 C ATOM 191 N N . SER A 1 25 ? 7.403 5.692 -3.258 1.0 88.62 ? 25 SER A N 1 A0A067QHV7 UNP 25 S ATOM 192 C CA . SER A 1 25 ? 8.541 5.436 -4.144 1.0 88.62 ? 25 SER A CA 1 A0A067QHV7 UNP 25 S ATOM 193 C C . SER A 1 25 ? 8.124 4.771 -5.464 1.0 88.62 ? 25 SER A C 1 A0A067QHV7 UNP 25 S ATOM 194 C CB . SER A 1 25 ? 9.590 4.608 -3.402 1.0 88.62 ? 25 SER A CB 1 A0A067QHV7 UNP 25 S ATOM 195 O O . SER A 1 25 ? 7.047 4.188 -5.588 1.0 88.62 ? 25 SER A O 1 A0A067QHV7 UNP 25 S ATOM 196 O OG . SER A 1 25 ? 10.129 5.382 -2.350 1.0 88.62 ? 25 SER A OG 1 A0A067QHV7 UNP 25 S ATOM 197 N N . PHE A 1 26 ? 8.970 4.872 -6.494 1.0 84.31 ? 26 PHE A N 1 A0A067QHV7 UNP 26 F ATOM 198 C CA . PHE A 1 26 ? 8.820 4.158 -7.776 1.0 84.31 ? 26 PHE A CA 1 A0A067QHV7 UNP 26 F ATOM 199 C C . PHE A 1 26 ? 7.436 4.304 -8.433 1.0 84.31 ? 26 PHE A C 1 A0A067QHV7 UNP 26 F ATOM 200 C CB . PHE A 1 26 ? 9.239 2.689 -7.589 1.0 84.31 ? 26 PHE A CB 1 A0A067QHV7 UNP 26 F ATOM 201 O O . PHE A 1 26 ? 7.010 5.416 -8.723 1.0 84.31 ? 26 PHE A O 1 A0A067QHV7 UNP 26 F ATOM 202 C CG . PHE A 1 26 ? 10.704 2.521 -7.296 1.0 84.31 ? 26 PHE A CG 1 A0A067QHV7 UNP 26 F ATOM 203 C CD1 . PHE A 1 26 ? 11.613 2.468 -8.367 1.0 84.31 ? 26 PHE A CD1 1 A0A067QHV7 UNP 26 F ATOM 204 C CD2 . PHE A 1 26 ? 11.159 2.413 -5.971 1.0 84.31 ? 26 PHE A CD2 1 A0A067QHV7 UNP 26 F ATOM 205 C CE1 . PHE A 1 26 ? 12.983 2.309 -8.112 1.0 84.31 ? 26 PHE A CE1 1 A0A067QHV7 UNP 26 F ATOM 206 C CE2 . PHE A 1 26 ? 12.534 2.277 -5.717 1.0 84.31 ? 26 PHE A CE2 1 A0A067QHV7 UNP 26 F ATOM 207 C CZ . PHE A 1 26 ? 13.443 2.221 -6.788 1.0 84.31 ? 26 PHE A CZ 1 A0A067QHV7 UNP 26 F ATOM 208 N N . ASP A 1 27 ? 6.721 3.195 -8.630 1.0 85.50 ? 27 ASP A N 1 A0A067QHV7 UNP 27 D ATOM 209 C CA . ASP A 1 27 ? 5.387 3.123 -9.237 1.0 85.50 ? 27 ASP A CA 1 A0A067QHV7 UNP 27 D ATOM 210 C C . ASP A 1 27 ? 4.285 2.875 -8.187 1.0 85.50 ? 27 ASP A C 1 A0A067QHV7 UNP 27 D ATOM 211 C CB . ASP A 1 27 ? 5.390 2.091 -10.375 1.0 85.50 ? 27 ASP A CB 1 A0A067QHV7 UNP 27 D ATOM 212 O O . ASP A 1 27 ? 3.187 2.410 -8.478 1.0 85.50 ? 27 ASP A O 1 A0A067QHV7 UNP 27 D ATOM 213 C CG . ASP A 1 27 ? 4.473 2.569 -11.503 1.0 85.50 ? 27 ASP A CG 1 A0A067QHV7 UNP 27 D ATOM 214 O OD1 . ASP A 1 27 ? 3.299 2.136 -11.536 1.0 85.50 ? 27 ASP A OD1 1 A0A067QHV7 UNP 27 D ATOM 215 O OD2 . ASP A 1 27 ? 4.948 3.419 -12.283 1.0 85.50 ? 27 ASP A OD2 1 A0A067QHV7 UNP 27 D ATOM 216 N N . GLU A 1 28 ? 4.586 3.128 -6.913 1.0 89.06 ? 28 GLU A N 1 A0A067QHV7 UNP 28 E ATOM 217 C CA . GLU A 1 28 ? 3.628 2.933 -5.827 1.0 89.06 ? 28 GLU A CA 1 A0A067QHV7 UNP 28 E ATOM 218 C C . GLU A 1 28 ? 2.716 4.141 -5.678 1.0 89.06 ? 28 GLU A C 1 A0A067QHV7 UNP 28 E ATOM 219 C CB . GLU A 1 28 ? 4.345 2.656 -4.511 1.0 89.06 ? 28 GLU A CB 1 A0A067QHV7 UNP 28 E ATOM 220 O O . GLU A 1 28 ? 3.175 5.281 -5.672 1.0 89.06 ? 28 GLU A O 1 A0A067QHV7 UNP 28 E ATOM 221 C CG . GLU A 1 28 ? 5.163 1.369 -4.575 1.0 89.06 ? 28 GLU A CG 1 A0A067QHV7 UNP 28 E ATOM 222 C CD . GLU A 1 28 ? 5.915 1.198 -3.262 1.0 89.06 ? 28 GLU A CD 1 A0A067QHV7 UNP 28 E ATOM 223 O OE1 . GLU A 1 28 ? 5.362 0.491 -2.394 1.0 89.06 ? 28 GLU A OE1 1 A0A067QHV7 UNP 28 E ATOM 224 O OE2 . GLU A 1 28 ? 7.017 1.781 -3.150 1.0 89.06 ? 28 GLU A OE2 1 A0A067QHV7 UNP 28 E ATOM 225 N N . LYS A 1 29 ? 1.424 3.895 -5.522 1.0 90.81 ? 29 LYS A N 1 A0A067QHV7 UNP 29 K ATOM 226 C CA . LYS A 1 29 ? 0.411 4.922 -5.311 1.0 90.81 ? 29 LYS A CA 1 A0A067QHV7 UNP 29 K ATOM 227 C C . LYS A 1 29 ? 0.024 4.975 -3.844 1.0 90.81 ? 29 LYS A C 1 A0A067QHV7 UNP 29 K ATOM 228 C CB . LYS A 1 29 ? -0.800 4.627 -6.197 1.0 90.81 ? 29 LYS A CB 1 A0A067QHV7 UNP 29 K ATOM 229 O O . LYS A 1 29 ? 0.106 3.971 -3.139 1.0 90.81 ? 29 LYS A O 1 A0A067QHV7 UNP 29 K ATOM 230 C CG . LYS A 1 29 ? -0.456 4.800 -7.681 1.0 90.81 ? 29 LYS A CG 1 A0A067QHV7 UNP 29 K ATOM 231 C CD . LYS A 1 29 ? -1.660 4.502 -8.577 1.0 90.81 ? 29 LYS A CD 1 A0A067QHV7 UNP 29 K ATOM 232 C CE . LYS A 1 29 ? -2.738 5.590 -8.435 1.0 90.81 ? 29 LYS A CE 1 A0A067QHV7 UNP 29 K ATOM 233 N NZ . LYS A 1 29 ? -2.995 6.287 -9.719 1.0 90.81 ? 29 LYS A NZ 1 A0A067QHV7 UNP 29 K ATOM 234 N N . CYS A 1 30 ? -0.433 6.145 -3.416 1.0 91.25 ? 30 CYS A N 1 A0A067QHV7 UNP 30 C ATOM 235 C CA . CYS A 1 30 ? -1.063 6.275 -2.117 1.0 91.25 ? 30 CYS A CA 1 A0A067QHV7 UNP 30 C ATOM 236 C C . CYS A 1 30 ? -2.492 5.741 -2.206 1.0 91.25 ? 30 CYS A C 1 A0A067QHV7 UNP 30 C ATOM 237 C CB . CYS A 1 30 ? -1.002 7.732 -1.667 1.0 91.25 ? 30 CYS A CB 1 A0A067QHV7 UNP 30 C ATOM 238 O O . CYS A 1 30 ? -3.289 6.256 -2.989 1.0 91.25 ? 30 CYS A O 1 A0A067QHV7 UNP 30 C ATOM 239 S SG . CYS A 1 30 ? -1.351 7.899 0.087 1.0 91.25 ? 30 CYS A SG 1 A0A067QHV7 UNP 30 C ATOM 240 N N . CYS A 1 31 ? -2.767 4.656 -1.484 1.0 90.94 ? 31 CYS A N 1 A0A067QHV7 UNP 31 C ATOM 241 C CA . CYS A 1 31 ? -3.994 3.886 -1.620 1.0 90.94 ? 31 CYS A CA 1 A0A067QHV7 UNP 31 C ATOM 242 C C . CYS A 1 31 ? -4.622 3.579 -0.259 1.0 90.94 ? 31 CYS A C 1 A0A067QHV7 UNP 31 C ATOM 243 C CB . CYS A 1 31 ? -3.679 2.588 -2.371 1.0 90.94 ? 31 CYS A CB 1 A0A067QHV7 UNP 31 C ATOM 244 O O . CYS A 1 31 ? -3.892 3.388 0.718 1.0 90.94 ? 31 CYS A O 1 A0A067QHV7 UNP 31 C ATOM 245 S SG . CYS A 1 31 ? -3.147 2.842 -4.082 1.0 90.94 ? 31 CYS A SG 1 A0A067QHV7 UNP 31 C ATOM 246 N N . PRO A 1 32 ? -5.960 3.470 -0.188 1.0 89.44 ? 32 PRO A N 1 A0A067QHV7 UNP 32 P ATOM 247 C CA . PRO A 1 32 ? -6.643 3.096 1.039 1.0 89.44 ? 32 PRO A CA 1 A0A067QHV7 UNP 32 P ATOM 248 C C . PRO A 1 32 ? -6.278 1.667 1.449 1.0 89.44 ? 32 PRO A C 1 A0A067QHV7 UNP 32 P ATOM 249 C CB . PRO A 1 32 ? -8.137 3.265 0.757 1.0 89.44 ? 32 PRO A CB 1 A0A067QHV7 UNP 32 P ATOM 250 O O . PRO A 1 32 ? -6.249 0.749 0.625 1.0 89.44 ? 32 PRO A O 1 A0A067QHV7 UNP 32 P ATOM 251 C CG . PRO A 1 32 ? -8.235 3.072 -0.756 1.0 89.44 ? 32 PRO A CG 1 A0A067QHV7 UNP 32 P ATOM 252 C CD . PRO A 1 32 ? -6.918 3.648 -1.270 1.0 89.44 ? 32 PRO A CD 1 A0A067QHV7 UNP 32 P ATOM 253 N N . ASN A 1 33 ? -6.022 1.481 2.737 1.0 88.31 ? 33 ASN A N 1 A0A067QHV7 UNP 33 N ATOM 254 C CA . ASN A 1 33 ? -5.659 0.208 3.341 1.0 88.31 ? 33 ASN A CA 1 A0A067QHV7 UNP 33 N ATOM 255 C C . ASN A 1 33 ? -6.818 -0.416 4.126 1.0 88.31 ? 33 ASN A C 1 A0A067QHV7 UNP 33 N ATOM 256 C CB . ASN A 1 33 ? -4.345 0.391 4.125 1.0 88.31 ? 33 ASN A CB 1 A0A067QHV7 UNP 33 N ATOM 257 O O . ASN A 1 33 ? -7.862 0.202 4.341 1.0 88.31 ? 33 ASN A O 1 A0A067QHV7 UNP 33 N ATOM 258 C CG . ASN A 1 33 ? -4.448 1.238 5.376 1.0 88.31 ? 33 ASN A CG 1 A0A067QHV7 UNP 33 N ATOM 259 N ND2 . ASN A 1 33 ? -3.432 2.007 5.673 1.0 88.31 ? 33 ASN A ND2 1 A0A067QHV7 UNP 33 N ATOM 260 O OD1 . ASN A 1 33 ? -5.401 1.181 6.138 1.0 88.31 ? 33 ASN A OD1 1 A0A067QHV7 UNP 33 N ATOM 261 N N . VAL A 1 34 ? -6.642 -1.671 4.544 1.0 89.19 ? 34 VAL A N 1 A0A067QHV7 UNP 34 V ATOM 262 C CA . VAL A 1 34 ? -7.662 -2.431 5.289 1.0 89.19 ? 34 VAL A CA 1 A0A067QHV7 UNP 34 V ATOM 263 C C . VAL A 1 34 ? -8.042 -1.785 6.627 1.0 89.19 ? 34 VAL A C 1 A0A067QHV7 UNP 34 V ATOM 264 C CB . VAL A 1 34 ? -7.192 -3.886 5.479 1.0 89.19 ? 34 VAL A CB 1 A0A067QHV7 UNP 34 V ATOM 265 O O . VAL A 1 34 ? -9.145 -2.000 7.119 1.0 89.19 ? 34 VAL A O 1 A0A067QHV7 UNP 34 V ATOM 266 C CG1 . VAL A 1 34 ? -5.975 -4.010 6.404 1.0 89.19 ? 34 VAL A CG1 1 A0A067QHV7 UNP 34 V ATOM 267 C CG2 . VAL A 1 34 ? -8.309 -4.797 5.999 1.0 89.19 ? 34 VAL A CG2 1 A0A067QHV7 UNP 34 V ATOM 268 N N . CYS A 1 35 ? -7.164 -0.959 7.192 1.0 88.88 ? 35 CYS A N 1 A0A067QHV7 UNP 35 C ATOM 269 C CA . CYS A 1 35 ? -7.401 -0.242 8.441 1.0 88.88 ? 35 CYS A CA 1 A0A067QHV7 UNP 35 C ATOM 270 C C . CYS A 1 35 ? -8.058 1.134 8.249 1.0 88.88 ? 35 CYS A C 1 A0A067QHV7 UNP 35 C ATOM 271 C CB . CYS A 1 35 ? -6.085 -0.158 9.214 1.0 88.88 ? 35 CYS A CB 1 A0A067QHV7 UNP 35 C ATOM 272 O O . CYS A 1 35 ? -8.160 1.893 9.210 1.0 88.88 ? 35 CYS A O 1 A0A067QHV7 UNP 35 C ATOM 273 S SG . CYS A 1 35 ? -5.567 -1.749 9.902 1.0 88.88 ? 35 CYS A SG 1 A0A067QHV7 UNP 35 C ATOM 274 N N . GLY A 1 36 ? -8.489 1.485 7.031 1.0 86.88 ? 36 GLY A N 1 A0A067QHV7 UNP 36 G ATOM 275 C CA . GLY A 1 36 ? -9.143 2.767 6.749 1.0 86.88 ? 36 GLY A CA 1 A0A067QHV7 UNP 36 G ATOM 276 C C . GLY A 1 36 ? -8.194 3.970 6.732 1.0 86.88 ? 36 GLY A C 1 A0A067QHV7 UNP 36 G ATOM 277 O O . GLY A 1 36 ? -8.647 5.107 6.800 1.0 86.88 ? 36 GLY A O 1 A0A067QHV7 UNP 36 G ATOM 278 N N . SER A 1 37 ? -6.883 3.729 6.657 1.0 90.00 ? 37 SER A N 1 A0A067QHV7 UNP 37 S ATOM 279 C CA . SER A 1 37 ? -5.854 4.755 6.438 1.0 90.00 ? 37 SER A CA 1 A0A067QHV7 UNP 37 S ATOM 280 C C . SER A 1 37 ? -5.284 4.651 5.018 1.0 90.00 ? 37 SER A C 1 A0A067QHV7 UNP 37 S ATOM 281 C CB . SER A 1 37 ? -4.760 4.607 7.501 1.0 90.00 ? 37 SER A CB 1 A0A067QHV7 UNP 37 S ATOM 282 O O . SER A 1 37 ? -5.752 3.842 4.218 1.0 90.00 ? 37 SER A O 1 A0A067QHV7 UNP 37 S ATOM 283 O OG . SER A 1 37 ? -5.278 4.899 8.777 1.0 90.00 ? 37 SER A OG 1 A0A067QHV7 UNP 37 S ATOM 284 N N . GLU A 1 38 ? -4.262 5.445 4.697 1.0 90.12 ? 38 GLU A N 1 A0A067QHV7 UNP 38 E ATOM 285 C CA . GLU A 1 38 ? -3.612 5.444 3.384 1.0 90.12 ? 38 GLU A CA 1 A0A067QHV7 UNP 38 E ATOM 286 C C . GLU A 1 38 ? -2.167 4.932 3.473 1.0 90.12 ? 38 GLU A C 1 A0A067QHV7 UNP 38 E ATOM 287 C CB . GLU A 1 38 ? -3.668 6.846 2.766 1.0 90.12 ? 38 GLU A CB 1 A0A067QHV7 UNP 38 E ATOM 288 O O . GLU A 1 38 ? -1.379 5.336 4.334 1.0 90.12 ? 38 GLU A O 1 A0A067QHV7 UNP 38 E ATOM 289 C CG . GLU A 1 38 ? -5.099 7.363 2.559 1.0 90.12 ? 38 GLU A CG 1 A0A067QHV7 UNP 38 E ATOM 290 C CD . GLU A 1 38 ? -5.087 8.820 2.080 1.0 90.12 ? 38 GLU A CD 1 A0A067QHV7 UNP 38 E ATOM 291 O OE1 . GLU A 1 38 ? -5.216 9.019 0.852 1.0 90.12 ? 38 GLU A OE1 1 A0A067QHV7 UNP 38 E ATOM 292 O OE2 . GLU A 1 38 ? -4.954 9.722 2.947 1.0 90.12 ? 38 GLU A OE2 1 A0A067QHV7 UNP 38 E ATOM 293 N N . SER A 1 39 ? -1.793 4.031 2.568 1.0 91.38 ? 39 SER A N 1 A0A067QHV7 UNP 39 S ATOM 294 C CA . SER A 1 39 ? -0.438 3.483 2.495 1.0 91.38 ? 39 SER A CA 1 A0A067QHV7 UNP 39 S ATOM 295 C C . SER A 1 39 ? 0.036 3.360 1.055 1.0 91.38 ? 39 SER A C 1 A0A067QHV7 UNP 39 S ATOM 296 C CB . SER A 1 39 ? -0.343 2.122 3.189 1.0 91.38 ? 39 SER A CB 1 A0A067QHV7 UNP 39 S ATOM 297 O O . SER A 1 39 ? -0.757 3.221 0.123 1.0 91.38 ? 39 SER A O 1 A0A067QHV7 UNP 39 S ATOM 298 O OG . SER A 1 39 ? -0.781 2.192 4.528 1.0 91.38 ? 39 SER A OG 1 A0A067QHV7 UNP 39 S ATOM 299 N N . CYS A 1 40 ? 1.356 3.393 0.881 1.0 89.88 ? 40 CYS A N 1 A0A067QHV7 UNP 40 C ATOM 300 C CA . CYS A 1 40 ? 1.970 3.129 -0.409 1.0 89.88 ? 40 CYS A CA 1 A0A067QHV7 UNP 40 C ATOM 301 C C . CYS A 1 40 ? 1.723 1.677 -0.805 1.0 89.88 ? 40 CYS A C 1 A0A067QHV7 UNP 40 C ATOM 302 C CB . CYS A 1 40 ? 3.459 3.468 -0.356 1.0 89.88 ? 40 CYS A CB 1 A0A067QHV7 UNP 40 C ATOM 303 O O . CYS A 1 40 ? 2.053 0.751 -0.063 1.0 89.88 ? 40 CYS A O 1 A0A067QHV7 UNP 40 C ATOM 304 S SG . CYS A 1 40 ? 3.757 5.215 0.005 1.0 89.88 ? 40 CYS A SG 1 A0A067QHV7 UNP 40 C ATOM 305 N N . ALA A 1 41 ? 1.111 1.494 -1.967 1.0 88.31 ? 41 ALA A N 1 A0A067QHV7 UNP 41 A ATOM 306 C CA . ALA A 1 41 ? 0.850 0.194 -2.550 1.0 88.31 ? 41 ALA A CA 1 A0A067QHV7 UNP 41 A ATOM 307 C C . ALA A 1 41 ? 1.226 0.217 -4.027 1.0 88.31 ? 41 ALA A C 1 A0A067QHV7 UNP 41 A ATOM 308 C CB . ALA A 1 41 ? -0.623 -0.165 -2.333 1.0 88.31 ? 41 ALA A CB 1 A0A067QHV7 UNP 41 A ATOM 309 O O . ALA A 1 41 ? 1.091 1.236 -4.708 1.0 88.31 ? 41 ALA A O 1 A0A067QHV7 UNP 41 A ATOM 310 N N . LYS A 1 42 ? 1.682 -0.923 -4.546 1.0 87.69 ? 42 LYS A N 1 A0A067QHV7 UNP 42 K ATOM 311 C CA . LYS A 1 42 ? 1.977 -1.061 -5.974 1.0 87.69 ? 42 LYS A CA 1 A0A067QHV7 UNP 42 K ATOM 312 C C . LYS A 1 42 ? 0.718 -0.766 -6.784 1.0 87.69 ? 42 LYS A C 1 A0A067QHV7 UNP 42 K ATOM 313 C CB . LYS A 1 42 ? 2.536 -2.460 -6.280 1.0 87.69 ? 42 LYS A CB 1 A0A067QHV7 UNP 42 K ATOM 314 O O . LYS A 1 42 ? -0.349 -1.306 -6.481 1.0 87.69 ? 42 LYS A O 1 A0A067QHV7 UNP 42 K ATOM 315 C CG . LYS A 1 42 ? 3.938 -2.665 -5.678 1.0 87.69 ? 42 LYS A CG 1 A0A067QHV7 UNP 42 K ATOM 316 C CD . LYS A 1 42 ? 5.053 -1.931 -6.442 1.0 87.69 ? 42 LYS A CD 1 A0A067QHV7 UNP 42 K ATOM 317 C CE . LYS A 1 42 ? 5.603 -2.799 -7.582 1.0 87.69 ? 42 LYS A CE 1 A0A067QHV7 UNP 42 K ATOM 318 N NZ . LYS A 1 42 ? 6.658 -2.085 -8.345 1.0 87.69 ? 42 LYS A NZ 1 A0A067QHV7 UNP 42 K ATOM 319 N N . SER A 1 43 ? 0.860 0.088 -7.797 1.0 86.88 ? 43 SER A N 1 A0A067QHV7 UNP 43 S ATOM 320 C CA . SER A 1 43 ? -0.209 0.321 -8.757 1.0 86.88 ? 43 SER A CA 1 A0A067QHV7 UNP 43 S ATOM 321 C C . SER A 1 43 ? -0.612 -1.016 -9.392 1.0 86.88 ? 43 SER A C 1 A0A067QHV7 UNP 43 S ATOM 322 C CB . SER A 1 43 ? 0.224 1.362 -9.804 1.0 86.88 ? 43 SER A CB 1 A0A067QHV7 UNP 43 S ATOM 323 O O . SER A 1 43 ? 0.223 -1.879 -9.676 1.0 86.88 ? 43 SER A O 1 A0A067QHV7 UNP 43 S ATOM 324 O OG . SER A 1 43 ? 1.131 0.796 -10.722 1.0 86.88 ? 43 SER A OG 1 A0A067QHV7 UNP 43 S ATOM 325 N N . SER A 1 44 ? -1.914 -1.226 -9.560 1.0 81.62 ? 44 SER A N 1 A0A067QHV7 UNP 44 S ATOM 326 C CA . SER A 1 44 ? -2.434 -2.334 -10.346 1.0 81.62 ? 44 SER A CA 1 A0A067QHV7 UNP 44 S ATOM 327 C C . SER A 1 44 ? -2.831 -1.821 -11.722 1.0 81.62 ? 44 SER A C 1 A0A067QHV7 UNP 44 S ATOM 328 C CB . SER A 1 44 ? -3.600 -3.026 -9.642 1.0 81.62 ? 44 SER A CB 1 A0A067QHV7 UNP 44 S ATOM 329 O O . SER A 1 44 ? -3.417 -0.745 -11.859 1.0 81.62 ? 44 SER A O 1 A0A067QHV7 UNP 44 S ATOM 330 O OG . SER A 1 44 ? -3.749 -4.320 -10.199 1.0 81.62 ? 44 SER A OG 1 A0A067QHV7 UNP 44 S ATOM 331 N N . SER A 1 45 ? -2.527 -2.601 -12.757 1.0 77.38 ? 45 SER A N 1 A0A067QHV7 UNP 45 S ATOM 332 C CA . SER A 1 45 ? -3.015 -2.328 -14.113 1.0 77.38 ? 45 SER A CA 1 A0A067QHV7 UNP 45 S ATOM 333 C C . SER A 1 45 ? -4.522 -2.603 -14.233 1.0 77.38 ? 45 SER A C 1 A0A067QHV7 UNP 45 S ATOM 334 C CB . SER A 1 45 ? -2.206 -3.161 -15.110 1.0 77.38 ? 45 SER A CB 1 A0A067QHV7 UNP 45 S ATOM 335 O O . SER A 1 45 ? -5.190 -2.086 -15.122 1.0 77.38 ? 45 SER A O 1 A0A067QHV7 UNP 45 S ATOM 336 O OG . SER A 1 45 ? -2.312 -2.634 -16.412 1.0 77.38 ? 45 SER A OG 1 A0A067QHV7 UNP 45 S ATOM 337 N N . ILE A 1 46 ? -5.077 -3.368 -13.289 1.0 74.19 ? 46 ILE A N 1 A0A067QHV7 UNP 46 I ATOM 338 C CA . ILE A 1 46 ? -6.494 -3.707 -13.233 1.0 74.19 ? 46 ILE A CA 1 A0A067QHV7 UNP 46 I ATOM 339 C C . ILE A 1 46 ? -7.209 -2.652 -12.390 1.0 74.19 ? 46 ILE A C 1 A0A067QHV7 UNP 46 I ATOM 340 C CB . ILE A 1 46 ? -6.679 -5.142 -12.689 1.0 74.19 ? 46 ILE A CB 1 A0A067QHV7 UNP 46 I ATOM 341 O O . ILE A 1 46 ? -6.903 -2.479 -11.209 1.0 74.19 ? 46 ILE A O 1 A0A067QHV7 UNP 46 I ATOM 342 C CG1 . ILE A 1 46 ? -5.893 -6.157 -13.559 1.0 74.19 ? 46 ILE A CG1 1 A0A067QHV7 UNP 46 I ATOM 343 C CG2 . ILE A 1 46 ? -8.177 -5.497 -12.644 1.0 74.19 ? 46 ILE A CG2 1 A0A067QHV7 UNP 46 I ATOM 344 C CD1 . ILE A 1 46 ? -5.830 -7.573 -12.979 1.0 74.19 ? 46 ILE A CD1 1 A0A067QHV7 UNP 46 I ATOM 345 N N . SER A 1 47 ? -8.176 -1.960 -12.994 1.0 71.81 ? 47 SER A N 1 A0A067QHV7 UNP 47 S ATOM 346 C CA . SER A 1 47 ? -9.143 -1.174 -12.232 1.0 71.81 ? 47 SER A CA 1 A0A067QHV7 UNP 47 S ATOM 347 C C . SER A 1 47 ? -10.050 -2.149 -11.492 1.0 71.81 ? 47 SER A C 1 A0A067QHV7 UNP 47 S ATOM 348 C CB . SER A 1 47 ? -9.956 -0.248 -13.140 1.0 71.81 ? 47 SER A CB 1 A0A067QHV7 UNP 47 S ATOM 349 O O . SER A 1 47 ? -10.878 -2.823 -12.105 1.0 71.81 ? 47 SER A O 1 A0A067QHV7 UNP 47 S ATOM 350 O OG . SER A 1 47 ? -10.766 0.577 -12.330 1.0 71.81 ? 47 SER A OG 1 A0A067QHV7 UNP 47 S ATOM 351 N N . TYR A 1 48 ? -9.855 -2.275 -10.181 1.0 66.31 ? 48 TYR A N 1 A0A067QHV7 UNP 48 Y ATOM 352 C CA . TYR A 1 48 ? -10.816 -2.956 -9.321 1.0 66.31 ? 48 TYR A CA 1 A0A067QHV7 UNP 48 Y ATOM 353 C C . TYR A 1 48 ? -12.002 -2.000 -9.158 1.0 66.31 ? 48 TYR A C 1 A0A067QHV7 UNP 48 Y ATOM 354 C CB . TYR A 1 48 ? -10.145 -3.416 -8.010 1.0 66.31 ? 48 TYR A CB 1 A0A067QHV7 UNP 48 Y ATOM 355 O O . TYR A 1 48 ? -12.060 -1.211 -8.217 1.0 66.31 ? 48 TYR A O 1 A0A067QHV7 UNP 48 Y ATOM 356 C CG . TYR A 1 48 ? -10.342 -4.892 -7.714 1.0 66.31 ? 48 TYR A CG 1 A0A067QHV7 UNP 48 Y ATOM 357 C CD1 . TYR A 1 48 ? -11.484 -5.326 -7.013 1.0 66.31 ? 48 TYR A CD1 1 A0A067QHV7 UNP 48 Y ATOM 358 C CD2 . TYR A 1 48 ? -9.395 -5.833 -8.165 1.0 66.31 ? 48 TYR A CD2 1 A0A067QHV7 UNP 48 Y ATOM 359 C CE1 . TYR A 1 48 ? -11.672 -6.696 -6.743 1.0 66.31 ? 48 TYR A CE1 1 A0A067QHV7 UNP 48 Y ATOM 360 C CE2 . TYR A 1 48 ? -9.575 -7.203 -7.892 1.0 66.31 ? 48 TYR A CE2 1 A0A067QHV7 UNP 48 Y ATOM 361 O OH . TYR A 1 48 ? -10.877 -8.959 -6.916 1.0 66.31 ? 48 TYR A OH 1 A0A067QHV7 UNP 48 Y ATOM 362 C CZ . TYR A 1 48 ? -10.713 -7.636 -7.179 1.0 66.31 ? 48 TYR A CZ 1 A0A067QHV7 UNP 48 Y ATOM 363 N N . GLY A 1 49 ? -12.875 -1.989 -10.170 1.0 59.94 ? 49 GLY A N 1 A0A067QHV7 UNP 49 G ATOM 364 C CA . GLY A 1 49 ? -14.161 -1.305 -10.114 1.0 59.94 ? 49 GLY A CA 1 A0A067QHV7 UNP 49 G ATOM 365 C C . GLY A 1 49 ? -14.933 -1.759 -8.876 1.0 59.94 ? 49 GLY A C 1 A0A067QHV7 UNP 49 G ATOM 366 O O . GLY A 1 49 ? -14.823 -2.920 -8.478 1.0 59.94 ? 49 GLY A O 1 A0A067QHV7 UNP 49 G ATOM 367 N N . SER A 1 50 ? -15.609 -0.794 -8.252 1.0 47.44 ? 50 SER A N 1 A0A067QHV7 UNP 50 S ATOM 368 C CA . SER A 1 50 ? -16.357 -0.919 -6.995 1.0 47.44 ? 50 SER A CA 1 A0A067QHV7 UNP 50 S ATOM 369 C C . SER A 1 50 ? -17.360 -2.066 -6.980 1.0 47.44 ? 50 SER A C 1 A0A067QHV7 UNP 50 S ATOM 370 C CB . SER A 1 50 ? -17.104 0.385 -6.730 1.0 47.44 ? 50 SER A CB 1 A0A067QHV7 UNP 50 S ATOM 371 O O . SER A 1 50 ? -18.007 -2.293 -8.025 1.0 47.44 ? 50 SER A O 1 A0A067QHV7 UNP 50 S ATOM 372 O OG . SER A 1 50 ? -16.154 1.434 -6.745 1.0 47.44 ? 50 SER A OG 1 A0A067QHV7 UNP 50 S ATOM 373 O OXT . SER A 1 50 ? -17.475 -2.637 -5.874 1.0 47.44 ? 50 SER A OXT 1 A0A067QHV7 UNP 50 S #