data_AF-A0A0F9QSY9-F1 # _entry.id AF-A0A0F9QSY9-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 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" "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-A0A0F9QSY9-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "NAC-A/B 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 ;MVKLPKDMQEKIKSKPRRPQAVKKREGGQTGSRQMRRRMQKQGIEMDQIDAIRVIIEGAEKTLVIEQPEVILMKQSGQEI YQIVGQAEEISSASLVFNAENKIESEDINNESEIKPKITENDIMLVASQSNVDRKEAESVLKECDGDIAKAILFLKNRP ; _entity_poly.pdbx_seq_one_letter_code_can ;MVKLPKDMQEKIKSKPRRPQAVKKREGGQTGSRQMRRRMQKQGIEMDQIDAIRVIIEGAEKTLVIEQPEVILMKQSGQEI YQIVGQAEEISSASLVFNAENKIESEDINNESEIKPKITENDIMLVASQSNVDRKEAESVLKECDGDIAKAILFLKNRP ; _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 VAL 2 1 n LYS 3 1 n LEU 4 1 n PRO 5 1 n LYS 6 1 n ASP 7 1 n MET 8 1 n GLN 9 1 n GLU 10 1 n LYS 11 1 n ILE 12 1 n LYS 13 1 n SER 14 1 n LYS 15 1 n PRO 16 1 n ARG 17 1 n ARG 18 1 n PRO 19 1 n GLN 20 1 n ALA 21 1 n VAL 22 1 n LYS 23 1 n LYS 24 1 n ARG 25 1 n GLU 26 1 n GLY 27 1 n GLY 28 1 n GLN 29 1 n THR 30 1 n GLY 31 1 n SER 32 1 n ARG 33 1 n GLN 34 1 n MET 35 1 n ARG 36 1 n ARG 37 1 n ARG 38 1 n MET 39 1 n GLN 40 1 n LYS 41 1 n GLN 42 1 n GLY 43 1 n ILE 44 1 n GLU 45 1 n MET 46 1 n ASP 47 1 n GLN 48 1 n ILE 49 1 n ASP 50 1 n ALA 51 1 n ILE 52 1 n ARG 53 1 n VAL 54 1 n ILE 55 1 n ILE 56 1 n GLU 57 1 n GLY 58 1 n ALA 59 1 n GLU 60 1 n LYS 61 1 n THR 62 1 n LEU 63 1 n VAL 64 1 n ILE 65 1 n GLU 66 1 n GLN 67 1 n PRO 68 1 n GLU 69 1 n VAL 70 1 n ILE 71 1 n LEU 72 1 n MET 73 1 n LYS 74 1 n GLN 75 1 n SER 76 1 n GLY 77 1 n GLN 78 1 n GLU 79 1 n ILE 80 1 n TYR 81 1 n GLN 82 1 n ILE 83 1 n VAL 84 1 n GLY 85 1 n GLN 86 1 n ALA 87 1 n GLU 88 1 n GLU 89 1 n ILE 90 1 n SER 91 1 n SER 92 1 n ALA 93 1 n SER 94 1 n LEU 95 1 n VAL 96 1 n PHE 97 1 n ASN 98 1 n ALA 99 1 n GLU 100 1 n ASN 101 1 n LYS 102 1 n ILE 103 1 n GLU 104 1 n SER 105 1 n GLU 106 1 n ASP 107 1 n ILE 108 1 n ASN 109 1 n ASN 110 1 n GLU 111 1 n SER 112 1 n GLU 113 1 n ILE 114 1 n LYS 115 1 n PRO 116 1 n LYS 117 1 n ILE 118 1 n THR 119 1 n GLU 120 1 n ASN 121 1 n ASP 122 1 n ILE 123 1 n MET 124 1 n LEU 125 1 n VAL 126 1 n ALA 127 1 n SER 128 1 n GLN 129 1 n SER 130 1 n ASN 131 1 n VAL 132 1 n ASP 133 1 n ARG 134 1 n LYS 135 1 n GLU 136 1 n ALA 137 1 n GLU 138 1 n SER 139 1 n VAL 140 1 n LEU 141 1 n LYS 142 1 n GLU 143 1 n CYS 144 1 n ASP 145 1 n GLY 146 1 n ASP 147 1 n ILE 148 1 n ALA 149 1 n LYS 150 1 n ALA 151 1 n ILE 152 1 n LEU 153 1 n PHE 154 1 n LEU 155 1 n LYS 156 1 n ASN 157 1 n ARG 158 1 n PRO 159 # 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 75.60 _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 51.22 1 1 A VAL 2 2 56.72 1 2 A LYS 3 2 63.28 1 3 A LEU 4 2 57.88 1 4 A PRO 5 2 65.06 1 5 A LYS 6 2 62.72 1 6 A ASP 7 2 58.28 1 7 A MET 8 2 58.69 1 8 A GLN 9 2 60.81 1 9 A GLU 10 2 55.72 1 10 A LYS 11 2 57.72 1 11 A ILE 12 2 56.16 1 12 A LYS 13 2 57.06 1 13 A SER 14 2 60.38 1 14 A LYS 15 2 63.50 1 15 A PRO 16 2 61.19 1 16 A ARG 17 2 66.44 1 17 A ARG 18 2 65.25 1 18 A PRO 19 2 62.47 1 19 A GLN 20 2 66.62 1 20 A ALA 21 2 58.91 1 21 A VAL 22 2 58.94 1 22 A LYS 23 2 55.44 1 23 A LYS 24 2 54.12 1 24 A ARG 25 2 55.75 1 25 A GLU 26 2 53.78 1 26 A GLY 27 2 49.62 1 27 A GLY 28 2 57.31 1 28 A GLN 29 2 56.19 1 29 A THR 30 2 61.56 1 30 A GLY 31 2 65.12 1 31 A SER 32 2 79.12 1 32 A ARG 33 2 78.62 1 33 A GLN 34 2 78.38 1 34 A MET 35 2 77.94 1 35 A ARG 36 2 76.62 1 36 A ARG 37 2 80.69 1 37 A ARG 38 2 83.12 1 38 A MET 39 2 82.19 1 39 A GLN 40 2 79.12 1 40 A LYS 41 2 83.00 1 41 A GLN 42 2 82.12 1 42 A GLY 43 2 78.12 1 43 A ILE 44 2 83.25 1 44 A GLU 45 2 81.75 1 45 A MET 46 2 84.00 1 46 A ASP 47 2 85.44 1 47 A GLN 48 2 84.88 1 48 A ILE 49 2 88.88 1 49 A ASP 50 2 85.50 1 50 A ALA 51 2 86.88 1 51 A ILE 52 2 89.81 1 52 A ARG 53 2 87.50 1 53 A VAL 54 2 92.75 1 54 A ILE 55 2 91.31 1 55 A ILE 56 2 91.06 1 56 A GLU 57 2 87.44 1 57 A GLY 58 2 84.88 1 58 A ALA 59 2 83.75 1 59 A GLU 60 2 78.69 1 60 A LYS 61 2 82.88 1 61 A THR 62 2 87.62 1 62 A LEU 63 2 89.62 1 63 A VAL 64 2 91.19 1 64 A ILE 65 2 91.75 1 65 A GLU 66 2 89.94 1 66 A GLN 67 2 89.69 1 67 A PRO 68 2 93.75 1 68 A GLU 69 2 90.50 1 69 A VAL 70 2 91.94 1 70 A ILE 71 2 90.19 1 71 A LEU 72 2 89.81 1 72 A MET 73 2 89.44 1 73 A LYS 74 2 86.75 1 74 A GLN 75 2 85.88 1 75 A SER 76 2 80.88 1 76 A GLY 77 2 82.75 1 77 A GLN 78 2 87.38 1 78 A GLU 79 2 90.00 1 79 A ILE 80 2 91.06 1 80 A TYR 81 2 92.56 1 81 A GLN 82 2 89.06 1 82 A ILE 83 2 93.12 1 83 A VAL 84 2 90.88 1 84 A GLY 85 2 89.62 1 85 A GLN 86 2 88.56 1 86 A ALA 87 2 85.44 1 87 A GLU 88 2 86.44 1 88 A GLU 89 2 81.31 1 89 A ILE 90 2 79.69 1 90 A SER 91 2 73.00 1 91 A SER 92 2 57.81 1 92 A ALA 93 2 55.97 1 93 A SER 94 2 49.12 1 94 A LEU 95 2 44.88 1 95 A VAL 96 2 45.19 1 96 A PHE 97 2 44.31 1 97 A ASN 98 2 45.53 1 98 A ALA 99 2 42.91 1 99 A GLU 100 2 38.53 1 100 A ASN 101 2 43.22 1 101 A LYS 102 2 44.06 1 102 A ILE 103 2 44.78 1 103 A GLU 104 2 48.94 1 104 A SER 105 2 42.91 1 105 A GLU 106 2 43.41 1 106 A ASP 107 2 43.06 1 107 A ILE 108 2 43.53 1 108 A ASN 109 2 47.66 1 109 A ASN 110 2 42.78 1 110 A GLU 111 2 47.66 1 111 A SER 112 2 47.31 1 112 A GLU 113 2 48.00 1 113 A ILE 114 2 50.59 1 114 A LYS 115 2 58.25 1 115 A PRO 116 2 64.12 1 116 A LYS 117 2 75.88 1 117 A ILE 118 2 81.31 1 118 A THR 119 2 89.44 1 119 A GLU 120 2 88.31 1 120 A ASN 121 2 91.50 1 121 A ASP 122 2 92.25 1 122 A ILE 123 2 93.06 1 123 A MET 124 2 93.19 1 124 A LEU 125 2 92.94 1 125 A VAL 126 2 92.25 1 126 A ALA 127 2 94.25 1 127 A SER 128 2 93.38 1 128 A GLN 129 2 93.25 1 129 A SER 130 2 89.56 1 130 A ASN 131 2 89.25 1 131 A VAL 132 2 90.81 1 132 A ASP 133 2 93.88 1 133 A ARG 134 2 90.19 1 134 A LYS 135 2 90.62 1 135 A GLU 136 2 91.00 1 136 A ALA 137 2 91.38 1 137 A GLU 138 2 92.12 1 138 A SER 139 2 90.31 1 139 A VAL 140 2 91.69 1 140 A LEU 141 2 90.56 1 141 A LYS 142 2 90.00 1 142 A GLU 143 2 89.38 1 143 A CYS 144 2 89.25 1 144 A ASP 145 2 86.88 1 145 A GLY 146 2 85.50 1 146 A ASP 147 2 92.00 1 147 A ILE 148 2 90.94 1 148 A ALA 149 2 92.69 1 149 A LYS 150 2 92.69 1 150 A ALA 151 2 93.31 1 151 A ILE 152 2 93.00 1 152 A LEU 153 2 92.94 1 153 A PHE 154 2 92.06 1 154 A LEU 155 2 91.56 1 155 A LYS 156 2 89.38 1 156 A ASN 157 2 88.69 1 157 A ARG 158 2 79.50 1 158 A PRO 159 2 57.94 1 159 # _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 A0A0F9QSY9 _ma_target_ref_db_details.db_code A0A0F9QSY9_9ZZZZ _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name LCGC14_0681640 _ma_target_ref_db_details.ncbi_taxonomy_id 412755 _ma_target_ref_db_details.organism_scientific "marine sediment metagenome" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 159 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum 25FD9B5B7700FE1C _ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 _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 NA 2 polymer 1 1 "reference database" 1 2 A B 2 polymer 2 1 "reference database" 1 3 A NB 2 polymer 3 1 "reference database" 1 4 A C 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 6T59 PDB 1 1TR8 PDB 2 6T59 PDB 3 5NNR 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-A0A0F9QSY9-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 VAL . VAL 2 A 2 A 3 1 n LYS . LYS 3 A 3 A 4 1 n LEU . LEU 4 A 4 A 5 1 n PRO . PRO 5 A 5 A 6 1 n LYS . LYS 6 A 6 A 7 1 n ASP . ASP 7 A 7 A 8 1 n MET . MET 8 A 8 A 9 1 n GLN . GLN 9 A 9 A 10 1 n GLU . GLU 10 A 10 A 11 1 n LYS . LYS 11 A 11 A 12 1 n ILE . ILE 12 A 12 A 13 1 n LYS . LYS 13 A 13 A 14 1 n SER . SER 14 A 14 A 15 1 n LYS . LYS 15 A 15 A 16 1 n PRO . PRO 16 A 16 A 17 1 n ARG . ARG 17 A 17 A 18 1 n ARG . ARG 18 A 18 A 19 1 n PRO . PRO 19 A 19 A 20 1 n GLN . GLN 20 A 20 A 21 1 n ALA . ALA 21 A 21 A 22 1 n VAL . VAL 22 A 22 A 23 1 n LYS . LYS 23 A 23 A 24 1 n LYS . LYS 24 A 24 A 25 1 n ARG . ARG 25 A 25 A 26 1 n GLU . GLU 26 A 26 A 27 1 n GLY . GLY 27 A 27 A 28 1 n GLY . GLY 28 A 28 A 29 1 n GLN . GLN 29 A 29 A 30 1 n THR . THR 30 A 30 A 31 1 n GLY . GLY 31 A 31 A 32 1 n SER . SER 32 A 32 A 33 1 n ARG . ARG 33 A 33 A 34 1 n GLN . GLN 34 A 34 A 35 1 n MET . MET 35 A 35 A 36 1 n ARG . ARG 36 A 36 A 37 1 n ARG . ARG 37 A 37 A 38 1 n ARG . ARG 38 A 38 A 39 1 n MET . MET 39 A 39 A 40 1 n GLN . GLN 40 A 40 A 41 1 n LYS . LYS 41 A 41 A 42 1 n GLN . GLN 42 A 42 A 43 1 n GLY . GLY 43 A 43 A 44 1 n ILE . ILE 44 A 44 A 45 1 n GLU . GLU 45 A 45 A 46 1 n MET . MET 46 A 46 A 47 1 n ASP . ASP 47 A 47 A 48 1 n GLN . GLN 48 A 48 A 49 1 n ILE . ILE 49 A 49 A 50 1 n ASP . ASP 50 A 50 A 51 1 n ALA . ALA 51 A 51 A 52 1 n ILE . ILE 52 A 52 A 53 1 n ARG . ARG 53 A 53 A 54 1 n VAL . VAL 54 A 54 A 55 1 n ILE . ILE 55 A 55 A 56 1 n ILE . ILE 56 A 56 A 57 1 n GLU . GLU 57 A 57 A 58 1 n GLY . GLY 58 A 58 A 59 1 n ALA . ALA 59 A 59 A 60 1 n GLU . GLU 60 A 60 A 61 1 n LYS . LYS 61 A 61 A 62 1 n THR . THR 62 A 62 A 63 1 n LEU . LEU 63 A 63 A 64 1 n VAL . VAL 64 A 64 A 65 1 n ILE . ILE 65 A 65 A 66 1 n GLU . GLU 66 A 66 A 67 1 n GLN . GLN 67 A 67 A 68 1 n PRO . PRO 68 A 68 A 69 1 n GLU . GLU 69 A 69 A 70 1 n VAL . VAL 70 A 70 A 71 1 n ILE . ILE 71 A 71 A 72 1 n LEU . LEU 72 A 72 A 73 1 n MET . MET 73 A 73 A 74 1 n LYS . LYS 74 A 74 A 75 1 n GLN . GLN 75 A 75 A 76 1 n SER . SER 76 A 76 A 77 1 n GLY . GLY 77 A 77 A 78 1 n GLN . GLN 78 A 78 A 79 1 n GLU . GLU 79 A 79 A 80 1 n ILE . ILE 80 A 80 A 81 1 n TYR . TYR 81 A 81 A 82 1 n GLN . GLN 82 A 82 A 83 1 n ILE . ILE 83 A 83 A 84 1 n VAL . VAL 84 A 84 A 85 1 n GLY . GLY 85 A 85 A 86 1 n GLN . GLN 86 A 86 A 87 1 n ALA . ALA 87 A 87 A 88 1 n GLU . GLU 88 A 88 A 89 1 n GLU . GLU 89 A 89 A 90 1 n ILE . ILE 90 A 90 A 91 1 n SER . SER 91 A 91 A 92 1 n SER . SER 92 A 92 A 93 1 n ALA . ALA 93 A 93 A 94 1 n SER . SER 94 A 94 A 95 1 n LEU . LEU 95 A 95 A 96 1 n VAL . VAL 96 A 96 A 97 1 n PHE . PHE 97 A 97 A 98 1 n ASN . ASN 98 A 98 A 99 1 n ALA . ALA 99 A 99 A 100 1 n GLU . GLU 100 A 100 A 101 1 n ASN . ASN 101 A 101 A 102 1 n LYS . LYS 102 A 102 A 103 1 n ILE . ILE 103 A 103 A 104 1 n GLU . GLU 104 A 104 A 105 1 n SER . SER 105 A 105 A 106 1 n GLU . GLU 106 A 106 A 107 1 n ASP . ASP 107 A 107 A 108 1 n ILE . ILE 108 A 108 A 109 1 n ASN . ASN 109 A 109 A 110 1 n ASN . ASN 110 A 110 A 111 1 n GLU . GLU 111 A 111 A 112 1 n SER . SER 112 A 112 A 113 1 n GLU . GLU 113 A 113 A 114 1 n ILE . ILE 114 A 114 A 115 1 n LYS . LYS 115 A 115 A 116 1 n PRO . PRO 116 A 116 A 117 1 n LYS . LYS 117 A 117 A 118 1 n ILE . ILE 118 A 118 A 119 1 n THR . THR 119 A 119 A 120 1 n GLU . GLU 120 A 120 A 121 1 n ASN . ASN 121 A 121 A 122 1 n ASP . ASP 122 A 122 A 123 1 n ILE . ILE 123 A 123 A 124 1 n MET . MET 124 A 124 A 125 1 n LEU . LEU 125 A 125 A 126 1 n VAL . VAL 126 A 126 A 127 1 n ALA . ALA 127 A 127 A 128 1 n SER . SER 128 A 128 A 129 1 n GLN . GLN 129 A 129 A 130 1 n SER . SER 130 A 130 A 131 1 n ASN . ASN 131 A 131 A 132 1 n VAL . VAL 132 A 132 A 133 1 n ASP . ASP 133 A 133 A 134 1 n ARG . ARG 134 A 134 A 135 1 n LYS . LYS 135 A 135 A 136 1 n GLU . GLU 136 A 136 A 137 1 n ALA . ALA 137 A 137 A 138 1 n GLU . GLU 138 A 138 A 139 1 n SER . SER 139 A 139 A 140 1 n VAL . VAL 140 A 140 A 141 1 n LEU . LEU 141 A 141 A 142 1 n LYS . LYS 142 A 142 A 143 1 n GLU . GLU 143 A 143 A 144 1 n CYS . CYS 144 A 144 A 145 1 n ASP . ASP 145 A 145 A 146 1 n GLY . GLY 146 A 146 A 147 1 n ASP . ASP 147 A 147 A 148 1 n ILE . ILE 148 A 148 A 149 1 n ALA . ALA 149 A 149 A 150 1 n LYS . LYS 150 A 150 A 151 1 n ALA . ALA 151 A 151 A 152 1 n ILE . ILE 152 A 152 A 153 1 n LEU . LEU 153 A 153 A 154 1 n PHE . PHE 154 A 154 A 155 1 n LEU . LEU 155 A 155 A 156 1 n LYS . LYS 156 A 156 A 157 1 n ASN . ASN 157 A 157 A 158 1 n ARG . ARG 158 A 158 A 159 1 n PRO . PRO 159 A 159 # 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 VAL 2 A VAL 2 HELX_LH_PP_P A PRO 5 A PRO 5 HELX_LH_PP_P1 ? ? A LYS 6 A LYS 6 HELX_RH_3T_P A MET 8 A MET 8 HELX_RH_3T_P1 ? ? A GLY 31 A GLY 31 BEND A GLY 31 A GLY 31 BEND1 ? ? A ARG 33 A ARG 33 HELX_RH_AL_P A LYS 41 A LYS 41 HELX_RH_AL_P1 ? ? A GLN 42 A GLN 42 TURN_TY1_P A GLY 43 A GLY 43 TURN_TY1_P1 ? ? A GLU 45 A GLU 45 STRN A ASP 50 A ASP 50 STRN1 ? ? A ILE 52 A ILE 52 BEND A ILE 52 A ILE 52 BEND2 ? ? A ARG 53 A ARG 53 STRN A GLU 57 A GLU 57 STRN2 ? ? A ALA 59 A ALA 59 BEND A GLU 60 A GLU 60 BEND3 ? ? A LYS 61 A LYS 61 STRN A GLU 66 A GLU 66 STRN3 ? ? A GLN 67 A GLN 67 BEND A GLN 67 A GLN 67 BEND4 ? ? A GLU 69 A GLU 69 STRN A GLN 75 A GLN 75 STRN4 ? ? A SER 76 A SER 76 TURN_TY1_P A GLY 77 A GLY 77 TURN_TY1_P2 ? ? A GLN 78 A GLN 78 STRN A VAL 84 A VAL 84 STRN5 ? ? A GLY 85 A GLY 85 BEND A GLY 85 A GLY 85 BEND5 ? ? A GLN 86 A GLN 86 HELX_LH_PP_P A GLN 86 A GLN 86 HELX_LH_PP_P2 ? ? A ALA 87 A ALA 87 STRN A SER 91 A SER 91 STRN6 ? ? A SER 92 A SER 92 HELX_RH_3T_P A SER 94 A SER 94 HELX_RH_3T_P2 ? ? A ALA 99 A ALA 99 BEND A ALA 99 A ALA 99 BEND6 ? ? A ASN 101 A ASN 101 BEND A ASN 101 A ASN 101 BEND7 ? ? A GLU 111 A GLU 111 BEND A SER 112 A SER 112 BEND8 ? ? A GLU 120 A GLU 120 HELX_RH_AL_P A SER 130 A SER 130 HELX_RH_AL_P2 ? ? A ASN 131 A ASN 131 TURN_TY1_P A ASN 131 A ASN 131 TURN_TY1_P3 ? ? A ARG 134 A ARG 134 HELX_RH_AL_P A GLU 143 A GLU 143 HELX_RH_AL_P3 ? ? A CYS 144 A CYS 144 TURN_TY1_P A GLY 146 A GLY 146 TURN_TY1_P4 ? ? A ILE 148 A ILE 148 HELX_RH_AL_P A LYS 156 A LYS 156 HELX_RH_AL_P4 ? ? A ASN 157 A ASN 157 TURN_TY1_P A ASN 157 A ASN 157 TURN_TY1_P5 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_LH_PP_P DSSP HELX_RH_3T_P DSSP BEND DSSP HELX_RH_AL_P DSSP TURN_TY1_P DSSP STRN # _struct_ref.db_code A0A0F9QSY9_9ZZZZ _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 159 _struct_ref.pdbx_db_accession A0A0F9QSY9 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MVKLPKDMQEKIKSKPRRPQAVKKREGGQTGSRQMRRRMQKQGIEMDQIDAIRVIIEGAEKTLVIEQPEVILMKQSGQEI YQIVGQAEEISSASLVFNAENKIESEDINNESEIKPKITENDIMLVASQSNVDRKEAESVLKECDGDIAKAILFLKNRP ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 159 _struct_ref_seq.pdbx_PDB_id_code AF-A0A0F9QSY9-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 159 _struct_ref_seq.pdbx_db_accession A0A0F9QSY9 _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 159 # 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 ? -34.255 49.448 -11.655 1.0 51.22 ? 1 MET A N 1 A0A0F9QSY9 UNP 1 M ATOM 2 C CA . MET A 1 1 ? -33.898 48.052 -11.309 1.0 51.22 ? 1 MET A CA 1 A0A0F9QSY9 UNP 1 M ATOM 3 C C . MET A 1 1 ? -34.865 47.113 -12.016 1.0 51.22 ? 1 MET A C 1 A0A0F9QSY9 UNP 1 M ATOM 4 C CB . MET A 1 1 ? -33.940 47.826 -9.787 1.0 51.22 ? 1 MET A CB 1 A0A0F9QSY9 UNP 1 M ATOM 5 O O . MET A 1 1 ? -36.021 47.037 -11.622 1.0 51.22 ? 1 MET A O 1 A0A0F9QSY9 UNP 1 M ATOM 6 C CG . MET A 1 1 ? -32.594 48.106 -9.115 1.0 51.22 ? 1 MET A CG 1 A0A0F9QSY9 UNP 1 M ATOM 7 S SD . MET A 1 1 ? -32.713 48.025 -7.311 1.0 51.22 ? 1 MET A SD 1 A0A0F9QSY9 UNP 1 M ATOM 8 C CE . MET A 1 1 ? -31.033 47.496 -6.875 1.0 51.22 ? 1 MET A CE 1 A0A0F9QSY9 UNP 1 M ATOM 9 N N . VAL A 1 2 ? -34.428 46.474 -13.103 1.0 56.72 ? 2 VAL A N 1 A0A0F9QSY9 UNP 2 V ATOM 10 C CA . VAL A 1 2 ? -35.256 45.555 -13.903 1.0 56.72 ? 2 VAL A CA 1 A0A0F9QSY9 UNP 2 V ATOM 11 C C . VAL A 1 2 ? -35.210 44.169 -13.250 1.0 56.72 ? 2 VAL A C 1 A0A0F9QSY9 UNP 2 V ATOM 12 C CB . VAL A 1 2 ? -34.774 45.522 -15.372 1.0 56.72 ? 2 VAL A CB 1 A0A0F9QSY9 UNP 2 V ATOM 13 O O . VAL A 1 2 ? -34.126 43.659 -12.975 1.0 56.72 ? 2 VAL A O 1 A0A0F9QSY9 UNP 2 V ATOM 14 C CG1 . VAL A 1 2 ? -35.668 44.637 -16.245 1.0 56.72 ? 2 VAL A CG1 1 A0A0F9QSY9 UNP 2 V ATOM 15 C CG2 . VAL A 1 2 ? -34.772 46.933 -15.983 1.0 56.72 ? 2 VAL A CG2 1 A0A0F9QSY9 UNP 2 V ATOM 16 N N . LYS A 1 3 ? -36.370 43.578 -12.942 1.0 63.28 ? 3 LYS A N 1 A0A0F9QSY9 UNP 3 K ATOM 17 C CA . LYS A 1 3 ? -36.464 42.208 -12.408 1.0 63.28 ? 3 LYS A CA 1 A0A0F9QSY9 UNP 3 K ATOM 18 C C . LYS A 1 3 ? -36.271 41.209 -13.549 1.0 63.28 ? 3 LYS A C 1 A0A0F9QSY9 UNP 3 K ATOM 19 C CB . LYS A 1 3 ? -37.809 41.992 -11.683 1.0 63.28 ? 3 LYS A CB 1 A0A0F9QSY9 UNP 3 K ATOM 20 O O . LYS A 1 3 ? -36.956 41.312 -14.562 1.0 63.28 ? 3 LYS A O 1 A0A0F9QSY9 UNP 3 K ATOM 21 C CG . LYS A 1 3 ? -37.675 42.178 -10.163 1.0 63.28 ? 3 LYS A CG 1 A0A0F9QSY9 UNP 3 K ATOM 22 C CD . LYS A 1 3 ? -39.042 42.242 -9.464 1.0 63.28 ? 3 LYS A CD 1 A0A0F9QSY9 UNP 3 K ATOM 23 C CE . LYS A 1 3 ? -38.850 42.314 -7.942 1.0 63.28 ? 3 LYS A CE 1 A0A0F9QSY9 UNP 3 K ATOM 24 N NZ . LYS A 1 3 ? -40.069 42.796 -7.242 1.0 63.28 ? 3 LYS A NZ 1 A0A0F9QSY9 UNP 3 K ATOM 25 N N . LEU A 1 4 ? -35.352 40.259 -13.364 1.0 57.88 ? 4 LEU A N 1 A0A0F9QSY9 UNP 4 L ATOM 26 C CA . LEU A 1 4 ? -35.081 39.190 -14.327 1.0 57.88 ? 4 LEU A CA 1 A0A0F9QSY9 UNP 4 L ATOM 27 C C . LEU A 1 4 ? -36.340 38.334 -14.613 1.0 57.88 ? 4 LEU A C 1 A0A0F9QSY9 UNP 4 L ATOM 28 C CB . LEU A 1 4 ? -33.930 38.287 -13.828 1.0 57.88 ? 4 LEU A CB 1 A0A0F9QSY9 UNP 4 L ATOM 29 O O . LEU A 1 4 ? -37.121 38.094 -13.683 1.0 57.88 ? 4 LEU A O 1 A0A0F9QSY9 UNP 4 L ATOM 30 C CG . LEU A 1 4 ? -32.566 38.586 -14.476 1.0 57.88 ? 4 LEU A CG 1 A0A0F9QSY9 UNP 4 L ATOM 31 C CD1 . LEU A 1 4 ? -31.966 39.900 -13.974 1.0 57.88 ? 4 LEU A CD1 1 A0A0F9QSY9 UNP 4 L ATOM 32 C CD2 . LEU A 1 4 ? -31.593 37.451 -14.160 1.0 57.88 ? 4 LEU A CD2 1 A0A0F9QSY9 UNP 4 L ATOM 33 N N . PRO A 1 5 ? -36.513 37.841 -15.858 1.0 65.06 ? 5 PRO A N 1 A0A0F9QSY9 UNP 5 P ATOM 34 C CA . PRO A 1 5 ? -37.591 36.928 -16.246 1.0 65.06 ? 5 PRO A CA 1 A0A0F9QSY9 UNP 5 P ATOM 35 C C . PRO A 1 5 ? -37.607 35.638 -15.413 1.0 65.06 ? 5 PRO A C 1 A0A0F9QSY9 UNP 5 P ATOM 36 C CB . PRO A 1 5 ? -37.381 36.622 -17.735 1.0 65.06 ? 5 PRO A CB 1 A0A0F9QSY9 UNP 5 P ATOM 37 O O . PRO A 1 5 ? -36.561 35.116 -15.022 1.0 65.06 ? 5 PRO A O 1 A0A0F9QSY9 UNP 5 P ATOM 38 C CG . PRO A 1 5 ? -36.538 37.789 -18.236 1.0 65.06 ? 5 PRO A CG 1 A0A0F9QSY9 UNP 5 P ATOM 39 C CD . PRO A 1 5 ? -35.693 38.151 -17.022 1.0 65.06 ? 5 PRO A CD 1 A0A0F9QSY9 UNP 5 P ATOM 40 N N . LYS A 1 6 ? -38.812 35.121 -15.141 1.0 62.72 ? 6 LYS A N 1 A0A0F9QSY9 UNP 6 K ATOM 41 C CA . LYS A 1 6 ? -39.062 33.987 -14.229 1.0 62.72 ? 6 LYS A CA 1 A0A0F9QSY9 UNP 6 K ATOM 42 C C . LYS A 1 6 ? -38.498 32.645 -14.718 1.0 62.72 ? 6 LYS A C 1 A0A0F9QSY9 UNP 6 K ATOM 43 C CB . LYS A 1 6 ? -40.572 33.866 -13.959 1.0 62.72 ? 6 LYS A CB 1 A0A0F9QSY9 UNP 6 K ATOM 44 O O . LYS A 1 6 ? -38.350 31.740 -13.902 1.0 62.72 ? 6 LYS A O 1 A0A0F9QSY9 UNP 6 K ATOM 45 C CG . LYS A 1 6 ? -41.085 34.941 -12.987 1.0 62.72 ? 6 LYS A CG 1 A0A0F9QSY9 UNP 6 K ATOM 46 C CD . LYS A 1 6 ? -42.598 34.791 -12.786 1.0 62.72 ? 6 LYS A CD 1 A0A0F9QSY9 UNP 6 K ATOM 47 C CE . LYS A 1 6 ? -43.132 35.796 -11.759 1.0 62.72 ? 6 LYS A CE 1 A0A0F9QSY9 UNP 6 K ATOM 48 N NZ . LYS A 1 6 ? -44.611 35.711 -11.661 1.0 62.72 ? 6 LYS A NZ 1 A0A0F9QSY9 UNP 6 K ATOM 49 N N . ASP A 1 7 ? -38.118 32.550 -15.987 1.0 58.28 ? 7 ASP A N 1 A0A0F9QSY9 UNP 7 D ATOM 50 C CA . ASP A 1 7 ? -37.741 31.288 -16.636 1.0 58.28 ? 7 ASP A CA 1 A0A0F9QSY9 UNP 7 D ATOM 51 C C . ASP A 1 7 ? -36.270 30.896 -16.410 1.0 58.28 ? 7 ASP A C 1 A0A0F9QSY9 UNP 7 D ATOM 52 C CB . ASP A 1 7 ? -38.110 31.373 -18.125 1.0 58.28 ? 7 ASP A CB 1 A0A0F9QSY9 UNP 7 D ATOM 53 O O . ASP A 1 7 ? -35.868 29.782 -16.718 1.0 58.28 ? 7 ASP A O 1 A0A0F9QSY9 UNP 7 D ATOM 54 C CG . ASP A 1 7 ? -39.553 31.860 -18.321 1.0 58.28 ? 7 ASP A CG 1 A0A0F9QSY9 UNP 7 D ATOM 55 O OD1 . ASP A 1 7 ? -40.433 31.437 -17.536 1.0 58.28 ? 7 ASP A OD1 1 A0A0F9QSY9 UNP 7 D ATOM 56 O OD2 . ASP A 1 7 ? -39.737 32.782 -19.144 1.0 58.28 ? 7 ASP A OD2 1 A0A0F9QSY9 UNP 7 D ATOM 57 N N . MET A 1 8 ? -35.465 31.780 -15.806 1.0 58.69 ? 8 MET A N 1 A0A0F9QSY9 UNP 8 M ATOM 58 C CA . MET A 1 8 ? -34.085 31.479 -15.387 1.0 58.69 ? 8 MET A CA 1 A0A0F9QSY9 UNP 8 M ATOM 59 C C . MET A 1 8 ? -33.969 31.038 -13.920 1.0 58.69 ? 8 MET A C 1 A0A0F9QSY9 UNP 8 M ATOM 60 C CB . MET A 1 8 ? -33.165 32.675 -15.689 1.0 58.69 ? 8 MET A CB 1 A0A0F9QSY9 UNP 8 M ATOM 61 O O . MET A 1 8 ? -32.872 30.782 -13.429 1.0 58.69 ? 8 MET A O 1 A0A0F9QSY9 UNP 8 M ATOM 62 C CG . MET A 1 8 ? -32.213 32.366 -16.844 1.0 58.69 ? 8 MET A CG 1 A0A0F9QSY9 UNP 8 M ATOM 63 S SD . MET A 1 8 ? -30.958 33.651 -17.076 1.0 58.69 ? 8 MET A SD 1 A0A0F9QSY9 UNP 8 M ATOM 64 C CE . MET A 1 8 ? -30.322 33.150 -18.697 1.0 58.69 ? 8 MET A CE 1 A0A0F9QSY9 UNP 8 M ATOM 65 N N . GLN A 1 9 ? -35.085 30.951 -13.189 1.0 60.81 ? 9 GLN A N 1 A0A0F9QSY9 UNP 9 Q ATOM 66 C CA . GLN A 1 9 ? -35.099 30.476 -11.804 1.0 60.81 ? 9 GLN A CA 1 A0A0F9QSY9 UNP 9 Q ATOM 67 C C . GLN A 1 9 ? -35.425 28.985 -11.721 1.0 60.81 ? 9 GLN A C 1 A0A0F9QSY9 UNP 9 Q ATOM 68 C CB . GLN A 1 9 ? -36.012 31.330 -10.915 1.0 60.81 ? 9 GLN A CB 1 A0A0F9QSY9 UNP 9 Q ATOM 69 O O . GLN A 1 9 ? -36.264 28.566 -10.921 1.0 60.81 ? 9 GLN A O 1 A0A0F9QSY9 UNP 9 Q ATOM 70 C CG . GLN A 1 9 ? -35.463 32.743 -10.718 1.0 60.81 ? 9 GLN A CG 1 A0A0F9QSY9 UNP 9 Q ATOM 71 C CD . GLN A 1 9 ? -36.295 33.563 -9.739 1.0 60.81 ? 9 GLN A CD 1 A0A0F9QSY9 UNP 9 Q ATOM 72 N NE2 . GLN A 1 9 ? -36.144 34.868 -9.759 1.0 60.81 ? 9 GLN A NE2 1 A0A0F9QSY9 UNP 9 Q ATOM 73 O OE1 . GLN A 1 9 ? -37.063 33.075 -8.919 1.0 60.81 ? 9 GLN A OE1 1 A0A0F9QSY9 UNP 9 Q ATOM 74 N N . GLU A 1 10 ? -34.715 28.153 -12.476 1.0 55.72 ? 10 GLU A N 1 A0A0F9QSY9 UNP 10 E ATOM 75 C CA . GLU A 1 10 ? -34.633 26.741 -12.119 1.0 55.72 ? 10 GLU A CA 1 A0A0F9QSY9 UNP 10 E ATOM 76 C C . GLU A 1 10 ? -33.717 26.607 -10.905 1.0 55.72 ? 10 GLU A C 1 A0A0F9QSY9 UNP 10 E ATOM 77 C CB . GLU A 1 10 ? -34.239 25.851 -13.295 1.0 55.72 ? 10 GLU A CB 1 A0A0F9QSY9 UNP 10 E ATOM 78 O O . GLU A 1 10 ? -32.521 26.334 -10.980 1.0 55.72 ? 10 GLU A O 1 A0A0F9QSY9 UNP 10 E ATOM 79 C CG . GLU A 1 10 ? -35.389 25.775 -14.314 1.0 55.72 ? 10 GLU A CG 1 A0A0F9QSY9 UNP 10 E ATOM 80 C CD . GLU A 1 10 ? -35.291 24.546 -15.227 1.0 55.72 ? 10 GLU A CD 1 A0A0F9QSY9 UNP 10 E ATOM 81 O OE1 . GLU A 1 10 ? -36.336 24.205 -15.822 1.0 55.72 ? 10 GLU A OE1 1 A0A0F9QSY9 UNP 10 E ATOM 82 O OE2 . GLU A 1 10 ? -34.210 23.915 -15.256 1.0 55.72 ? 10 GLU A OE2 1 A0A0F9QSY9 UNP 10 E ATOM 83 N N . LYS A 1 11 ? -34.301 26.839 -9.724 1.0 57.72 ? 11 LYS A N 1 A0A0F9QSY9 UNP 11 K ATOM 84 C CA . LYS A 1 11 ? -33.711 26.391 -8.468 1.0 57.72 ? 11 LYS A CA 1 A0A0F9QSY9 UNP 11 K ATOM 85 C C . LYS A 1 11 ? -33.578 24.880 -8.579 1.0 57.72 ? 11 LYS A C 1 A0A0F9QSY9 UNP 11 K ATOM 86 C CB . LYS A 1 11 ? -34.583 26.789 -7.265 1.0 57.72 ? 11 LYS A CB 1 A0A0F9QSY9 UNP 11 K ATOM 87 O O . LYS A 1 11 ? -34.557 24.167 -8.357 1.0 57.72 ? 11 LYS A O 1 A0A0F9QSY9 UNP 11 K ATOM 88 C CG . LYS A 1 11 ? -34.453 28.278 -6.928 1.0 57.72 ? 11 LYS A CG 1 A0A0F9QSY9 UNP 11 K ATOM 89 C CD . LYS A 1 11 ? -35.326 28.652 -5.722 1.0 57.72 ? 11 LYS A CD 1 A0A0F9QSY9 UNP 11 K ATOM 90 C CE . LYS A 1 11 ? -35.136 30.142 -5.419 1.0 57.72 ? 11 LYS A CE 1 A0A0F9QSY9 UNP 11 K ATOM 91 N NZ . LYS A 1 11 ? -35.960 30.599 -4.272 1.0 57.72 ? 11 LYS A NZ 1 A0A0F9QSY9 UNP 11 K ATOM 92 N N . ILE A 1 12 ? -32.371 24.409 -8.884 1.0 56.16 ? 12 ILE A N 1 A0A0F9QSY9 UNP 12 I ATOM 93 C CA . ILE A 1 12 ? -31.960 23.027 -8.672 1.0 56.16 ? 12 ILE A CA 1 A0A0F9QSY9 UNP 12 I ATOM 94 C C . ILE A 1 12 ? -32.188 22.769 -7.184 1.0 56.16 ? 12 ILE A C 1 A0A0F9QSY9 UNP 12 I ATOM 95 C CB . ILE A 1 12 ? -30.491 22.793 -9.104 1.0 56.16 ? 12 ILE A CB 1 A0A0F9QSY9 UNP 12 I ATOM 96 O O . ILE A 1 12 ? -31.365 23.083 -6.328 1.0 56.16 ? 12 ILE A O 1 A0A0F9QSY9 UNP 12 I ATOM 97 C CG1 . ILE A 1 12 ? -30.285 23.153 -10.594 1.0 56.16 ? 12 ILE A CG1 1 A0A0F9QSY9 UNP 12 I ATOM 98 C CG2 . ILE A 1 12 ? -30.097 21.324 -8.850 1.0 56.16 ? 12 ILE A CG2 1 A0A0F9QSY9 UNP 12 I ATOM 99 C CD1 . ILE A 1 12 ? -28.816 23.154 -11.034 1.0 56.16 ? 12 ILE A CD1 1 A0A0F9QSY9 UNP 12 I ATOM 100 N N . LYS A 1 13 ? -33.371 22.254 -6.844 1.0 57.06 ? 13 LYS A N 1 A0A0F9QSY9 UNP 13 K ATOM 101 C CA . LYS A 1 13 ? -33.686 21.767 -5.505 1.0 57.06 ? 13 LYS A CA 1 A0A0F9QSY9 UNP 13 K ATOM 102 C C . LYS A 1 13 ? -32.996 20.417 -5.349 1.0 57.06 ? 13 LYS A C 1 A0A0F9QSY9 UNP 13 K ATOM 103 C CB . LYS A 1 13 ? -35.206 21.703 -5.265 1.0 57.06 ? 13 LYS A CB 1 A0A0F9QSY9 UNP 13 K ATOM 104 O O . LYS A 1 13 ? -33.651 19.407 -5.105 1.0 57.06 ? 13 LYS A O 1 A0A0F9QSY9 UNP 13 K ATOM 105 C CG . LYS A 1 13 ? -35.888 23.075 -5.155 1.0 57.06 ? 13 LYS A CG 1 A0A0F9QSY9 UNP 13 K ATOM 106 C CD . LYS A 1 13 ? -37.394 22.882 -4.915 1.0 57.06 ? 13 LYS A CD 1 A0A0F9QSY9 UNP 13 K ATOM 107 C CE . LYS A 1 13 ? -38.132 24.225 -4.913 1.0 57.06 ? 13 LYS A CE 1 A0A0F9QSY9 UNP 13 K ATOM 108 N NZ . LYS A 1 13 ? -39.607 24.040 -4.860 1.0 57.06 ? 13 LYS A NZ 1 A0A0F9QSY9 UNP 13 K ATOM 109 N N . SER A 1 14 ? -31.672 20.386 -5.470 1.0 60.38 ? 14 SER A N 1 A0A0F9QSY9 UNP 14 S ATOM 110 C CA . SER A 1 14 ? -30.879 19.296 -4.926 1.0 60.38 ? 14 SER A CA 1 A0A0F9QSY9 UNP 14 S ATOM 111 C C . SER A 1 14 ? -30.881 19.486 -3.415 1.0 60.38 ? 14 SER A C 1 A0A0F9QSY9 UNP 14 S ATOM 112 C CB . SER A 1 14 ? -29.477 19.229 -5.543 1.0 60.38 ? 14 SER A CB 1 A0A0F9QSY9 UNP 14 S ATOM 113 O O . SER A 1 14 ? -29.953 20.008 -2.804 1.0 60.38 ? 14 SER A O 1 A0A0F9QSY9 UNP 14 S ATOM 114 O OG . SER A 1 14 ? -28.829 20.476 -5.460 1.0 60.38 ? 14 SER A OG 1 A0A0F9QSY9 UNP 14 S ATOM 115 N N . LYS A 1 15 ? -31.988 19.083 -2.778 1.0 63.50 ? 15 LYS A N 1 A0A0F9QSY9 UNP 15 K ATOM 116 C CA . LYS A 1 15 ? -31.950 18.812 -1.342 1.0 63.50 ? 15 LYS A CA 1 A0A0F9QSY9 UNP 15 K ATOM 117 C C . LYS A 1 15 ? -30.750 17.884 -1.131 1.0 63.50 ? 15 LYS A C 1 A0A0F9QSY9 UNP 15 K ATOM 118 C CB . LYS A 1 15 ? -33.241 18.138 -0.859 1.0 63.50 ? 15 LYS A CB 1 A0A0F9QSY9 UNP 15 K ATOM 119 O O . LYS A 1 15 ? -30.665 16.896 -1.871 1.0 63.50 ? 15 LYS A O 1 A0A0F9QSY9 UNP 15 K ATOM 120 C CG . LYS A 1 15 ? -34.433 19.102 -0.824 1.0 63.50 ? 15 LYS A CG 1 A0A0F9QSY9 UNP 15 K ATOM 121 C CD . LYS A 1 15 ? -35.682 18.382 -0.300 1.0 63.50 ? 15 LYS A CD 1 A0A0F9QSY9 UNP 15 K ATOM 122 C CE . LYS A 1 15 ? -36.881 19.337 -0.256 1.0 63.50 ? 15 LYS A CE 1 A0A0F9QSY9 UNP 15 K ATOM 123 N NZ . LYS A 1 15 ? -38.111 18.645 0.209 1.0 63.50 ? 15 LYS A NZ 1 A0A0F9QSY9 UNP 15 K ATOM 124 N N . PRO A 1 16 ? -29.835 18.169 -0.187 1.0 61.19 ? 16 PRO A N 1 A0A0F9QSY9 UNP 16 P ATOM 125 C CA . PRO A 1 16 ? -28.787 17.215 0.134 1.0 61.19 ? 16 PRO A CA 1 A0A0F9QSY9 UNP 16 P ATOM 126 C C . PRO A 1 16 ? -29.499 15.900 0.425 1.0 61.19 ? 16 PRO A C 1 A0A0F9QSY9 UNP 16 P ATOM 127 C CB . PRO A 1 16 ? -28.036 17.792 1.339 1.0 61.19 ? 16 PRO A CB 1 A0A0F9QSY9 UNP 16 P ATOM 128 O O . PRO A 1 16 ? -30.405 15.853 1.266 1.0 61.19 ? 16 PRO A O 1 A0A0F9QSY9 UNP 16 P ATOM 129 C CG . PRO A 1 16 ? -29.040 18.757 1.971 1.0 61.19 ? 16 PRO A CG 1 A0A0F9QSY9 UNP 16 P ATOM 130 C CD . PRO A 1 16 ? -29.852 19.257 0.777 1.0 61.19 ? 16 PRO A CD 1 A0A0F9QSY9 UNP 16 P ATOM 131 N N . ARG A 1 17 ? -29.197 14.860 -0.361 1.0 66.44 ? 17 ARG A N 1 A0A0F9QSY9 UNP 17 R ATOM 132 C CA . ARG A 1 17 ? -29.753 13.537 -0.096 1.0 66.44 ? 17 ARG A CA 1 A0A0F9QSY9 UNP 17 R ATOM 133 C C . ARG A 1 17 ? -29.318 13.230 1.324 1.0 66.44 ? 17 ARG A C 1 A0A0F9QSY9 UNP 17 R ATOM 134 C CB . ARG A 1 17 ? -29.243 12.484 -1.093 1.0 66.44 ? 17 ARG A CB 1 A0A0F9QSY9 UNP 17 R ATOM 135 O O . ARG A 1 17 ? -28.120 13.184 1.588 1.0 66.44 ? 17 ARG A O 1 A0A0F9QSY9 UNP 17 R ATOM 136 C CG . ARG A 1 17 ? -29.866 12.657 -2.486 1.0 66.44 ? 17 ARG A CG 1 A0A0F9QSY9 UNP 17 R ATOM 137 C CD . ARG A 1 17 ? -29.438 11.511 -3.412 1.0 66.44 ? 17 ARG A CD 1 A0A0F9QSY9 UNP 17 R ATOM 138 N NE . ARG A 1 17 ? -30.052 11.629 -4.752 1.0 66.44 ? 17 ARG A NE 1 A0A0F9QSY9 UNP 17 R ATOM 139 N NH1 . ARG A 1 17 ? -30.049 9.395 -5.316 1.0 66.44 ? 17 ARG A NH1 1 A0A0F9QSY9 UNP 17 R ATOM 140 N NH2 . ARG A 1 17 ? -30.849 10.891 -6.758 1.0 66.44 ? 17 ARG A NH2 1 A0A0F9QSY9 UNP 17 R ATOM 141 C CZ . ARG A 1 17 ? -30.314 10.642 -5.596 1.0 66.44 ? 17 ARG A CZ 1 A0A0F9QSY9 UNP 17 R ATOM 142 N N . ARG A 1 18 ? -30.289 13.126 2.240 1.0 65.25 ? 18 ARG A N 1 A0A0F9QSY9 UNP 18 R ATOM 143 C CA . ARG A 1 18 ? -30.026 12.728 3.623 1.0 65.25 ? 18 ARG A CA 1 A0A0F9QSY9 UNP 18 R ATOM 144 C C . ARG A 1 18 ? -29.105 11.515 3.521 1.0 65.25 ? 18 ARG A C 1 A0A0F9QSY9 UNP 18 R ATOM 145 C CB . ARG A 1 18 ? -31.353 12.393 4.321 1.0 65.25 ? 18 ARG A CB 1 A0A0F9QSY9 UNP 18 R ATOM 146 O O . ARG A 1 18 ? -29.491 10.604 2.779 1.0 65.25 ? 18 ARG A O 1 A0A0F9QSY9 UNP 18 R ATOM 147 C CG . ARG A 1 18 ? -31.207 12.217 5.839 1.0 65.25 ? 18 ARG A CG 1 A0A0F9QSY9 UNP 18 R ATOM 148 C CD . ARG A 1 18 ? -32.585 11.932 6.455 1.0 65.25 ? 18 ARG A CD 1 A0A0F9QSY9 UNP 18 R ATOM 149 N NE . ARG A 1 18 ? -32.580 12.084 7.922 1.0 65.25 ? 18 ARG A NE 1 A0A0F9QSY9 UNP 18 R ATOM 150 N NH1 . ARG A 1 18 ? -34.820 11.698 8.273 1.0 65.25 ? 18 ARG A NH1 1 A0A0F9QSY9 UNP 18 R ATOM 151 N NH2 . ARG A 1 18 ? -33.511 12.230 9.998 1.0 65.25 ? 18 ARG A NH2 1 A0A0F9QSY9 UNP 18 R ATOM 152 C CZ . ARG A 1 18 ? -33.632 12.003 8.720 1.0 65.25 ? 18 ARG A CZ 1 A0A0F9QSY9 UNP 18 R ATOM 153 N N . PRO A 1 19 ? -27.909 11.524 4.138 1.0 62.47 ? 19 PRO A N 1 A0A0F9QSY9 UNP 19 P ATOM 154 C CA . PRO A 1 19 ? -27.045 10.358 4.093 1.0 62.47 ? 19 PRO A CA 1 A0A0F9QSY9 UNP 19 P ATOM 155 C C . PRO A 1 19 ? -27.920 9.183 4.506 1.0 62.47 ? 19 PRO A C 1 A0A0F9QSY9 UNP 19 P ATOM 156 C CB . PRO A 1 19 ? -25.878 10.643 5.047 1.0 62.47 ? 19 PRO A CB 1 A0A0F9QSY9 UNP 19 P ATOM 157 O O . PRO A 1 19 ? -28.534 9.208 5.578 1.0 62.47 ? 19 PRO A O 1 A0A0F9QSY9 UNP 19 P ATOM 158 C CG . PRO A 1 19 ? -26.383 11.783 5.932 1.0 62.47 ? 19 PRO A CG 1 A0A0F9QSY9 UNP 19 P ATOM 159 C CD . PRO A 1 19 ? -27.367 12.530 5.036 1.0 62.47 ? 19 PRO A CD 1 A0A0F9QSY9 UNP 19 P ATOM 160 N N . GLN A 1 20 ? -28.124 8.241 3.581 1.0 66.62 ? 20 GLN A N 1 A0A0F9QSY9 UNP 20 Q ATOM 161 C CA . GLN A 1 20 ? -28.863 7.041 3.926 1.0 66.62 ? 20 GLN A CA 1 A0A0F9QSY9 UNP 20 Q ATOM 162 C C . GLN A 1 20 ? -28.081 6.420 5.072 1.0 66.62 ? 20 GLN A C 1 A0A0F9QSY9 UNP 20 Q ATOM 163 C CB . GLN A 1 20 ? -29.008 6.083 2.736 1.0 66.62 ? 20 GLN A CB 1 A0A0F9QSY9 UNP 20 Q ATOM 164 O O . GLN A 1 20 ? -26.850 6.403 5.019 1.0 66.62 ? 20 GLN A O 1 A0A0F9QSY9 UNP 20 Q ATOM 165 C CG . GLN A 1 20 ? -29.929 6.653 1.643 1.0 66.62 ? 20 GLN A CG 1 A0A0F9QSY9 UNP 20 Q ATOM 166 C CD . GLN A 1 20 ? -30.300 5.626 0.574 1.0 66.62 ? 20 GLN A CD 1 A0A0F9QSY9 UNP 20 Q ATOM 167 N NE2 . GLN A 1 20 ? -30.939 6.037 -0.499 1.0 66.62 ? 20 GLN A NE2 1 A0A0F9QSY9 UNP 20 Q ATOM 168 O OE1 . GLN A 1 20 ? -30.057 4.439 0.679 1.0 66.62 ? 20 GLN A OE1 1 A0A0F9QSY9 UNP 20 Q ATOM 169 N N . ALA A 1 21 ? -28.776 5.991 6.126 1.0 58.91 ? 21 ALA A N 1 A0A0F9QSY9 UNP 21 A ATOM 170 C CA . ALA A 1 21 ? -28.128 5.235 7.179 1.0 58.91 ? 21 ALA A CA 1 A0A0F9QSY9 UNP 21 A ATOM 171 C C . ALA A 1 21 ? -27.418 4.074 6.484 1.0 58.91 ? 21 ALA A C 1 A0A0F9QSY9 UNP 21 A ATOM 172 C CB . ALA A 1 21 ? -29.177 4.771 8.197 1.0 58.91 ? 21 ALA A CB 1 A0A0F9QSY9 UNP 21 A ATOM 173 O O . ALA A 1 21 ? -28.078 3.189 5.934 1.0 58.91 ? 21 ALA A O 1 A0A0F9QSY9 UNP 21 A ATOM 174 N N . VAL A 1 22 ? -26.086 4.141 6.419 1.0 58.94 ? 22 VAL A N 1 A0A0F9QSY9 UNP 22 V ATOM 175 C CA . VAL A 1 22 ? -25.281 3.029 5.941 1.0 58.94 ? 22 VAL A CA 1 A0A0F9QSY9 UNP 22 V ATOM 176 C C . VAL A 1 22 ? -25.696 1.898 6.858 1.0 58.94 ? 22 VAL A C 1 A0A0F9QSY9 UNP 22 V ATOM 177 C CB . VAL A 1 22 ? -23.771 3.329 6.022 1.0 58.94 ? 22 VAL A CB 1 A0A0F9QSY9 UNP 22 V ATOM 178 O O . VAL A 1 22 ? -25.532 2.008 8.076 1.0 58.94 ? 22 VAL A O 1 A0A0F9QSY9 UNP 22 V ATOM 179 C CG1 . VAL A 1 22 ? -22.942 2.127 5.553 1.0 58.94 ? 22 VAL A CG1 1 A0A0F9QSY9 UNP 22 V ATOM 180 C CG2 . VAL A 1 22 ? -23.408 4.532 5.140 1.0 58.94 ? 22 VAL A CG2 1 A0A0F9QSY9 UNP 22 V ATOM 181 N N . LYS A 1 23 ? -26.354 0.873 6.306 1.0 55.44 ? 23 LYS A N 1 A0A0F9QSY9 UNP 23 K ATOM 182 C CA . LYS A 1 23 ? -26.627 -0.339 7.066 1.0 55.44 ? 23 LYS A CA 1 A0A0F9QSY9 UNP 23 K ATOM 183 C C . LYS A 1 23 ? -25.253 -0.786 7.535 1.0 55.44 ? 23 LYS A C 1 A0A0F9QSY9 UNP 23 K ATOM 184 C CB . LYS A 1 23 ? -27.307 -1.414 6.198 1.0 55.44 ? 23 LYS A CB 1 A0A0F9QSY9 UNP 23 K ATOM 185 O O . LYS A 1 23 ? -24.453 -1.202 6.699 1.0 55.44 ? 23 LYS A O 1 A0A0F9QSY9 UNP 23 K ATOM 186 C CG . LYS A 1 23 ? -28.783 -1.109 5.898 1.0 55.44 ? 23 LYS A CG 1 A0A0F9QSY9 UNP 23 K ATOM 187 C CD . LYS A 1 23 ? -29.403 -2.255 5.083 1.0 55.44 ? 23 LYS A CD 1 A0A0F9QSY9 UNP 23 K ATOM 188 C CE . LYS A 1 23 ? -30.887 -1.998 4.793 1.0 55.44 ? 23 LYS A CE 1 A0A0F9QSY9 UNP 23 K ATOM 189 N NZ . LYS A 1 23 ? -31.487 -3.124 4.031 1.0 55.44 ? 23 LYS A NZ 1 A0A0F9QSY9 UNP 23 K ATOM 190 N N . LYS A 1 24 ? -24.955 -0.606 8.832 1.0 54.12 ? 24 LYS A N 1 A0A0F9QSY9 UNP 24 K ATOM 191 C CA . LYS A 1 24 ? -23.805 -1.257 9.455 1.0 54.12 ? 24 LYS A CA 1 A0A0F9QSY9 UNP 24 K ATOM 192 C C . LYS A 1 24 ? -23.948 -2.701 9.009 1.0 54.12 ? 24 LYS A C 1 A0A0F9QSY9 UNP 24 K ATOM 193 C CB . LYS A 1 24 ? -23.815 -1.140 10.994 1.0 54.12 ? 24 LYS A CB 1 A0A0F9QSY9 UNP 24 K ATOM 194 O O . LYS A 1 24 ? -24.993 -3.303 9.273 1.0 54.12 ? 24 LYS A O 1 A0A0F9QSY9 UNP 24 K ATOM 195 C CG . LYS A 1 24 ? -23.294 0.214 11.518 1.0 54.12 ? 24 LYS A CG 1 A0A0F9QSY9 UNP 24 K ATOM 196 C CD . LYS A 1 24 ? -23.031 0.178 13.040 1.0 54.12 ? 24 LYS A CD 1 A0A0F9QSY9 UNP 24 K ATOM 197 C CE . LYS A 1 24 ? -22.348 1.467 13.541 1.0 54.12 ? 24 LYS A CE 1 A0A0F9QSY9 UNP 24 K ATOM 198 N NZ . LYS A 1 24 ? -21.712 1.309 14.885 1.0 54.12 ? 24 LYS A NZ 1 A0A0F9QSY9 UNP 24 K ATOM 199 N N . ARG A 1 25 ? -22.993 -3.178 8.206 1.0 55.75 ? 25 ARG A N 1 A0A0F9QSY9 UNP 25 R ATOM 200 C CA . ARG A 1 25 ? -22.951 -4.584 7.821 1.0 55.75 ? 25 ARG A CA 1 A0A0F9QSY9 UNP 25 R ATOM 201 C C . ARG A 1 25 ? -23.118 -5.343 9.127 1.0 55.75 ? 25 ARG A C 1 A0A0F9QSY9 UNP 25 R ATOM 202 C CB . ARG A 1 25 ? -21.620 -4.911 7.127 1.0 55.75 ? 25 ARG A CB 1 A0A0F9QSY9 UNP 25 R ATOM 203 O O . ARG A 1 25 ? -22.468 -4.992 10.114 1.0 55.75 ? 25 ARG A O 1 A0A0F9QSY9 UNP 25 R ATOM 204 C CG . ARG A 1 25 ? -21.542 -4.311 5.715 1.0 55.75 ? 25 ARG A CG 1 A0A0F9QSY9 UNP 25 R ATOM 205 C CD . ARG A 1 25 ? -20.188 -4.638 5.074 1.0 55.75 ? 25 ARG A CD 1 A0A0F9QSY9 UNP 25 R ATOM 206 N NE . ARG A 1 25 ? -20.182 -4.324 3.633 1.0 55.75 ? 25 ARG A NE 1 A0A0F9QSY9 UNP 25 R ATOM 207 N NH1 . ARG A 1 25 ? -17.895 -4.118 3.416 1.0 55.75 ? 25 ARG A NH1 1 A0A0F9QSY9 UNP 25 R ATOM 208 N NH2 . ARG A 1 25 ? -19.217 -3.888 1.624 1.0 55.75 ? 25 ARG A NH2 1 A0A0F9QSY9 UNP 25 R ATOM 209 C CZ . ARG A 1 25 ? -19.099 -4.109 2.907 1.0 55.75 ? 25 ARG A CZ 1 A0A0F9QSY9 UNP 25 R ATOM 210 N N . GLU A 1 26 ? -24.073 -6.263 9.175 1.0 53.78 ? 26 GLU A N 1 A0A0F9QSY9 UNP 26 E ATOM 211 C CA . GLU A 1 26 ? -24.218 -7.154 10.319 1.0 53.78 ? 26 GLU A CA 1 A0A0F9QSY9 UNP 26 E ATOM 212 C C . GLU A 1 26 ? -23.003 -8.087 10.293 1.0 53.78 ? 26 GLU A C 1 A0A0F9QSY9 UNP 26 E ATOM 213 C CB . GLU A 1 26 ? -25.577 -7.885 10.298 1.0 53.78 ? 26 GLU A CB 1 A0A0F9QSY9 UNP 26 E ATOM 214 O O . GLU A 1 26 ? -23.087 -9.227 9.851 1.0 53.78 ? 26 GLU A O 1 A0A0F9QSY9 UNP 26 E ATOM 215 C CG . GLU A 1 26 ? -26.768 -6.933 10.517 1.0 53.78 ? 26 GLU A CG 1 A0A0F9QSY9 UNP 26 E ATOM 216 C CD . GLU A 1 26 ? -28.085 -7.682 10.795 1.0 53.78 ? 26 GLU A CD 1 A0A0F9QSY9 UNP 26 E ATOM 217 O OE1 . GLU A 1 26 ? -28.807 -7.260 11.732 1.0 53.78 ? 26 GLU A OE1 1 A0A0F9QSY9 UNP 26 E ATOM 218 O OE2 . GLU A 1 26 ? -28.378 -8.658 10.074 1.0 53.78 ? 26 GLU A OE2 1 A0A0F9QSY9 UNP 26 E ATOM 219 N N . GLY A 1 27 ? -21.844 -7.544 10.682 1.0 49.62 ? 27 GLY A N 1 A0A0F9QSY9 UNP 27 G ATOM 220 C CA . GLY A 1 27 ? -20.643 -8.299 10.984 1.0 49.62 ? 27 GLY A CA 1 A0A0F9QSY9 UNP 27 G ATOM 221 C C . GLY A 1 27 ? -21.019 -9.315 12.045 1.0 49.62 ? 27 GLY A C 1 A0A0F9QSY9 UNP 27 G ATOM 222 O O . GLY A 1 27 ? -21.787 -8.999 12.967 1.0 49.62 ? 27 GLY A O 1 A0A0F9QSY9 UNP 27 G ATOM 223 N N . GLY A 1 28 ? -20.576 -10.550 11.822 1.0 57.31 ? 28 GLY A N 1 A0A0F9QSY9 UNP 28 G ATOM 224 C CA . GLY A 1 28 ? -20.970 -11.728 12.578 1.0 57.31 ? 28 GLY A CA 1 A0A0F9QSY9 UNP 28 G ATOM 225 C C . GLY A 1 28 ? -21.041 -11.423 14.068 1.0 57.31 ? 28 GLY A C 1 A0A0F9QSY9 UNP 28 G ATOM 226 O O . GLY A 1 28 ? -20.140 -10.824 14.649 1.0 57.31 ? 28 GLY A O 1 A0A0F9QSY9 UNP 28 G ATOM 227 N N . GLN A 1 29 ? -22.169 -11.779 14.683 1.0 56.19 ? 29 GLN A N 1 A0A0F9QSY9 UNP 29 Q ATOM 228 C CA . GLN A 1 29 ? -22.397 -11.608 16.115 1.0 56.19 ? 29 GLN A CA 1 A0A0F9QSY9 UNP 29 Q ATOM 229 C C . GLN A 1 29 ? -21.491 -12.559 16.900 1.0 56.19 ? 29 GLN A C 1 A0A0F9QSY9 UNP 29 Q ATOM 230 C CB . GLN A 1 29 ? -23.878 -11.846 16.462 1.0 56.19 ? 29 GLN A CB 1 A0A0F9QSY9 UNP 29 Q ATOM 231 O O . GLN A 1 29 ? -21.942 -13.571 17.434 1.0 56.19 ? 29 GLN A O 1 A0A0F9QSY9 UNP 29 Q ATOM 232 C CG . GLN A 1 29 ? -24.805 -10.728 15.976 1.0 56.19 ? 29 GLN A CG 1 A0A0F9QSY9 UNP 29 Q ATOM 233 C CD . GLN A 1 29 ? -26.279 -11.012 16.264 1.0 56.19 ? 29 GLN A CD 1 A0A0F9QSY9 UNP 29 Q ATOM 234 N NE2 . GLN A 1 29 ? -27.178 -10.224 15.721 1.0 56.19 ? 29 GLN A NE2 1 A0A0F9QSY9 UNP 29 Q ATOM 235 O OE1 . GLN A 1 29 ? -26.683 -11.909 16.985 1.0 56.19 ? 29 GLN A OE1 1 A0A0F9QSY9 UNP 29 Q ATOM 236 N N . THR A 1 30 ? -20.210 -12.237 16.997 1.0 61.56 ? 30 THR A N 1 A0A0F9QSY9 UNP 30 T ATOM 237 C CA . THR A 1 30 ? -19.283 -12.962 17.854 1.0 61.56 ? 30 THR A CA 1 A0A0F9QSY9 UNP 30 T ATOM 238 C C . THR A 1 30 ? -19.498 -12.444 19.276 1.0 61.56 ? 30 THR A C 1 A0A0F9QSY9 UNP 30 T ATOM 239 C CB . THR A 1 30 ? -17.832 -12.874 17.341 1.0 61.56 ? 30 THR A CB 1 A0A0F9QSY9 UNP 30 T ATOM 240 O O . THR A 1 30 ? -18.984 -11.404 19.680 1.0 61.56 ? 30 THR A O 1 A0A0F9QSY9 UNP 30 T ATOM 241 C CG2 . THR A 1 30 ? -17.086 -14.170 17.653 1.0 61.56 ? 30 THR A CG2 1 A0A0F9QSY9 UNP 30 T ATOM 242 O OG1 . THR A 1 30 ? -17.823 -12.747 15.938 1.0 61.56 ? 30 THR A OG1 1 A0A0F9QSY9 UNP 30 T ATOM 243 N N . GLY A 1 31 ? -20.390 -13.116 20.010 1.0 65.12 ? 31 GLY A N 1 A0A0F9QSY9 UNP 31 G ATOM 244 C CA . GLY A 1 31 ? -20.704 -12.838 21.415 1.0 65.12 ? 31 GLY A CA 1 A0A0F9QSY9 UNP 31 G ATOM 245 C C . GLY A 1 31 ? -22.203 -12.730 21.708 1.0 65.12 ? 31 GLY A C 1 A0A0F9QSY9 UNP 31 G ATOM 246 O O . GLY A 1 31 ? -22.969 -12.102 20.974 1.0 65.12 ? 31 GLY A O 1 A0A0F9QSY9 UNP 31 G ATOM 247 N N . SER A 1 32 ? -22.644 -13.325 22.823 1.0 79.12 ? 32 SER A N 1 A0A0F9QSY9 UNP 32 S ATOM 248 C CA . SER A 1 32 ? -24.058 -13.313 23.213 1.0 79.12 ? 32 SER A CA 1 A0A0F9QSY9 UNP 32 S ATOM 249 C C . SER A 1 32 ? -24.582 -11.878 23.394 1.0 79.12 ? 32 SER A C 1 A0A0F9QSY9 UNP 32 S ATOM 250 C CB . SER A 1 32 ? -24.294 -14.175 24.463 1.0 79.12 ? 32 SER A CB 1 A0A0F9QSY9 UNP 32 S ATOM 251 O O . SER A 1 32 ? -23.895 -10.991 23.909 1.0 79.12 ? 32 SER A O 1 A0A0F9QSY9 UNP 32 S ATOM 252 O OG . SER A 1 32 ? -23.809 -13.548 25.637 1.0 79.12 ? 32 SER A OG 1 A0A0F9QSY9 UNP 32 S ATOM 253 N N . ARG A 1 33 ? -25.843 -11.626 23.015 1.0 78.62 ? 33 ARG A N 1 A0A0F9QSY9 UNP 33 R ATOM 254 C CA . ARG A 1 33 ? -26.491 -10.301 23.156 1.0 78.62 ? 33 ARG A CA 1 A0A0F9QSY9 UNP 33 R ATOM 255 C C . ARG A 1 33 ? -26.405 -9.737 24.581 1.0 78.62 ? 33 ARG A C 1 A0A0F9QSY9 UNP 33 R ATOM 256 C CB . ARG A 1 33 ? -27.965 -10.400 22.729 1.0 78.62 ? 33 ARG A CB 1 A0A0F9QSY9 UNP 33 R ATOM 257 O O . ARG A 1 33 ? -26.321 -8.522 24.764 1.0 78.62 ? 33 ARG A O 1 A0A0F9QSY9 UNP 33 R ATOM 258 C CG . ARG A 1 33 ? -28.152 -10.494 21.207 1.0 78.62 ? 33 ARG A CG 1 A0A0F9QSY9 UNP 33 R ATOM 259 C CD . ARG A 1 33 ? -29.647 -10.605 20.873 1.0 78.62 ? 33 ARG A CD 1 A0A0F9QSY9 UNP 33 R ATOM 260 N NE . ARG A 1 33 ? -29.915 -10.344 19.446 1.0 78.62 ? 33 ARG A NE 1 A0A0F9QSY9 UNP 33 R ATOM 261 N NH1 . ARG A 1 33 ? -32.192 -10.038 19.614 1.0 78.62 ? 33 ARG A NH1 1 A0A0F9QSY9 UNP 33 R ATOM 262 N NH2 . ARG A 1 33 ? -31.183 -9.748 17.647 1.0 78.62 ? 33 ARG A NH2 1 A0A0F9QSY9 UNP 33 R ATOM 263 C CZ . ARG A 1 33 ? -31.090 -10.046 18.912 1.0 78.62 ? 33 ARG A CZ 1 A0A0F9QSY9 UNP 33 R ATOM 264 N N . GLN A 1 34 ? -26.421 -10.613 25.586 1.0 78.38 ? 34 GLN A N 1 A0A0F9QSY9 UNP 34 Q ATOM 265 C CA . GLN A 1 34 ? -26.260 -10.239 26.991 1.0 78.38 ? 34 GLN A CA 1 A0A0F9QSY9 UNP 34 Q ATOM 266 C C . GLN A 1 34 ? -24.830 -9.790 27.316 1.0 78.38 ? 34 GLN A C 1 A0A0F9QSY9 UNP 34 Q ATOM 267 C CB . GLN A 1 34 ? -26.661 -11.415 27.890 1.0 78.38 ? 34 GLN A CB 1 A0A0F9QSY9 UNP 34 Q ATOM 268 O O . GLN A 1 34 ? -24.662 -8.807 28.036 1.0 78.38 ? 34 GLN A O 1 A0A0F9QSY9 UNP 34 Q ATOM 269 C CG . GLN A 1 34 ? -28.180 -11.662 27.921 1.0 78.38 ? 34 GLN A CG 1 A0A0F9QSY9 UNP 34 Q ATOM 270 C CD . GLN A 1 34 ? -28.555 -12.762 28.913 1.0 78.38 ? 34 GLN A CD 1 A0A0F9QSY9 UNP 34 Q ATOM 271 N NE2 . GLN A 1 34 ? -29.797 -12.852 29.334 1.0 78.38 ? 34 GLN A NE2 1 A0A0F9QSY9 UNP 34 Q ATOM 272 O OE1 . GLN A 1 34 ? -27.734 -13.548 29.342 1.0 78.38 ? 34 GLN A OE1 1 A0A0F9QSY9 UNP 34 Q ATOM 273 N N . MET A 1 35 ? -23.813 -10.451 26.757 1.0 77.94 ? 35 MET A N 1 A0A0F9QSY9 UNP 35 M ATOM 274 C CA . MET A 1 35 ? -22.408 -10.073 26.926 1.0 77.94 ? 35 MET A CA 1 A0A0F9QSY9 UNP 35 M ATOM 275 C C . MET A 1 35 ? -22.117 -8.710 26.290 1.0 77.94 ? 35 MET A C 1 A0A0F9QSY9 UNP 35 M ATOM 276 C CB . MET A 1 35 ? -21.526 -11.192 26.358 1.0 77.94 ? 35 MET A CB 1 A0A0F9QSY9 UNP 35 M ATOM 277 O O . MET A 1 35 ? -21.549 -7.852 26.957 1.0 77.94 ? 35 MET A O 1 A0A0F9QSY9 UNP 35 M ATOM 278 C CG . MET A 1 35 ? -20.030 -10.930 26.528 1.0 77.94 ? 35 MET A CG 1 A0A0F9QSY9 UNP 35 M ATOM 279 S SD . MET A 1 35 ? -19.031 -12.326 25.954 1.0 77.94 ? 35 MET A SD 1 A0A0F9QSY9 UNP 35 M ATOM 280 C CE . MET A 1 35 ? -18.722 -13.204 27.510 1.0 77.94 ? 35 MET A CE 1 A0A0F9QSY9 UNP 35 M ATOM 281 N N . ARG A 1 36 ? -22.615 -8.438 25.076 1.0 76.62 ? 36 ARG A N 1 A0A0F9QSY9 UNP 36 R ATOM 282 C CA . ARG A 1 36 ? -22.427 -7.130 24.410 1.0 76.62 ? 36 ARG A CA 1 A0A0F9QSY9 UNP 36 R ATOM 283 C C . ARG A 1 36 ? -23.043 -5.973 25.203 1.0 76.62 ? 36 ARG A C 1 A0A0F9QSY9 UNP 36 R ATOM 284 C CB . ARG A 1 36 ? -22.973 -7.159 22.972 1.0 76.62 ? 36 ARG A CB 1 A0A0F9QSY9 UNP 36 R ATOM 285 O O . ARG A 1 36 ? -22.416 -4.932 25.360 1.0 76.62 ? 36 ARG A O 1 A0A0F9QSY9 UNP 36 R ATOM 286 C CG . ARG A 1 36 ? -22.257 -8.200 22.094 1.0 76.62 ? 36 ARG A CG 1 A0A0F9QSY9 UNP 36 R ATOM 287 C CD . ARG A 1 36 ? -22.765 -8.201 20.644 1.0 76.62 ? 36 ARG A CD 1 A0A0F9QSY9 UNP 36 R ATOM 288 N NE . ARG A 1 36 ? -22.028 -7.244 19.792 1.0 76.62 ? 36 ARG A NE 1 A0A0F9QSY9 UNP 36 R ATOM 289 N NH1 . ARG A 1 36 ? -23.779 -6.224 18.697 1.0 76.62 ? 36 ARG A NH1 1 A0A0F9QSY9 UNP 36 R ATOM 290 N NH2 . ARG A 1 36 ? -21.680 -5.727 18.130 1.0 76.62 ? 36 ARG A NH2 1 A0A0F9QSY9 UNP 36 R ATOM 291 C CZ . ARG A 1 36 ? -22.499 -6.405 18.884 1.0 76.62 ? 36 ARG A CZ 1 A0A0F9QSY9 UNP 36 R ATOM 292 N N . ARG A 1 37 ? -24.243 -6.166 25.773 1.0 80.69 ? 37 ARG A N 1 A0A0F9QSY9 UNP 37 R ATOM 293 C CA . ARG A 1 37 ? -24.879 -5.159 26.649 1.0 80.69 ? 37 ARG A CA 1 A0A0F9QSY9 UNP 37 R ATOM 294 C C . ARG A 1 37 ? -24.096 -4.918 27.937 1.0 80.69 ? 37 ARG A C 1 A0A0F9QSY9 UNP 37 R ATOM 295 C CB . ARG A 1 37 ? -26.316 -5.565 27.004 1.0 80.69 ? 37 ARG A CB 1 A0A0F9QSY9 UNP 37 R ATOM 296 O O . ARG A 1 37 ? -24.115 -3.802 28.443 1.0 80.69 ? 37 ARG A O 1 A0A0F9QSY9 UNP 37 R ATOM 297 C CG . ARG A 1 37 ? -27.314 -5.229 25.892 1.0 80.69 ? 37 ARG A CG 1 A0A0F9QSY9 UNP 37 R ATOM 298 C CD . ARG A 1 37 ? -28.733 -5.556 26.372 1.0 80.69 ? 37 ARG A CD 1 A0A0F9QSY9 UNP 37 R ATOM 299 N NE . ARG A 1 37 ? -29.746 -5.206 25.361 1.0 80.69 ? 37 ARG A NE 1 A0A0F9QSY9 UNP 37 R ATOM 300 N NH1 . ARG A 1 37 ? -31.613 -5.761 26.586 1.0 80.69 ? 37 ARG A NH1 1 A0A0F9QSY9 UNP 37 R ATOM 301 N NH2 . ARG A 1 37 ? -31.850 -4.963 24.519 1.0 80.69 ? 37 ARG A NH2 1 A0A0F9QSY9 UNP 37 R ATOM 302 C CZ . ARG A 1 37 ? -31.058 -5.312 25.493 1.0 80.69 ? 37 ARG A CZ 1 A0A0F9QSY9 UNP 37 R ATOM 303 N N . ARG A 1 38 ? -23.451 -5.949 28.490 1.0 83.12 ? 38 ARG A N 1 A0A0F9QSY9 UNP 38 R ATOM 304 C CA . ARG A 1 38 ? -22.573 -5.801 29.660 1.0 83.12 ? 38 ARG A CA 1 A0A0F9QSY9 UNP 38 R ATOM 305 C C . ARG A 1 38 ? -21.294 -5.042 29.292 1.0 83.12 ? 38 ARG A C 1 A0A0F9QSY9 UNP 38 R ATOM 306 C CB . ARG A 1 38 ? -22.273 -7.170 30.291 1.0 83.12 ? 38 ARG A CB 1 A0A0F9QSY9 UNP 38 R ATOM 307 O O . ARG A 1 38 ? -20.971 -4.086 29.982 1.0 83.12 ? 38 ARG A O 1 A0A0F9QSY9 UNP 38 R ATOM 308 C CG . ARG A 1 38 ? -23.477 -7.743 31.057 1.0 83.12 ? 38 ARG A CG 1 A0A0F9QSY9 UNP 38 R ATOM 309 C CD . ARG A 1 38 ? -23.129 -9.127 31.621 1.0 83.12 ? 38 ARG A CD 1 A0A0F9QSY9 UNP 38 R ATOM 310 N NE . ARG A 1 38 ? -24.232 -9.702 32.421 1.0 83.12 ? 38 ARG A NE 1 A0A0F9QSY9 UNP 38 R ATOM 311 N NH1 . ARG A 1 38 ? -23.236 -11.728 32.859 1.0 83.12 ? 38 ARG A NH1 1 A0A0F9QSY9 UNP 38 R ATOM 312 N NH2 . ARG A 1 38 ? -25.269 -11.312 33.667 1.0 83.12 ? 38 ARG A NH2 1 A0A0F9QSY9 UNP 38 R ATOM 313 C CZ . ARG A 1 38 ? -24.241 -10.905 32.975 1.0 83.12 ? 38 ARG A CZ 1 A0A0F9QSY9 UNP 38 R ATOM 314 N N . MET A 1 39 ? -20.657 -5.390 28.173 1.0 82.19 ? 39 MET A N 1 A0A0F9QSY9 UNP 39 M ATOM 315 C CA . MET A 1 39 ? -19.441 -4.734 27.669 1.0 82.19 ? 39 MET A CA 1 A0A0F9QSY9 UNP 39 M ATOM 316 C C . MET A 1 39 ? -19.676 -3.249 27.343 1.0 82.19 ? 39 MET A C 1 A0A0F9QSY9 UNP 39 M ATOM 317 C CB . MET A 1 39 ? -18.930 -5.496 26.434 1.0 82.19 ? 39 MET A CB 1 A0A0F9QSY9 UNP 39 M ATOM 318 O O . MET A 1 39 ? -18.934 -2.392 27.812 1.0 82.19 ? 39 MET A O 1 A0A0F9QSY9 UNP 39 M ATOM 319 C CG . MET A 1 39 ? -18.412 -6.903 26.768 1.0 82.19 ? 39 MET A CG 1 A0A0F9QSY9 UNP 39 M ATOM 320 S SD . MET A 1 39 ? -16.818 -6.913 27.621 1.0 82.19 ? 39 MET A SD 1 A0A0F9QSY9 UNP 39 M ATOM 321 C CE . MET A 1 39 ? -16.657 -8.666 28.044 1.0 82.19 ? 39 MET A CE 1 A0A0F9QSY9 UNP 39 M ATOM 322 N N . GLN A 1 40 ? -20.783 -2.914 26.669 1.0 79.12 ? 40 GLN A N 1 A0A0F9QSY9 UNP 40 Q ATOM 323 C CA . GLN A 1 40 ? -21.152 -1.517 26.388 1.0 79.12 ? 40 GLN A CA 1 A0A0F9QSY9 UNP 40 Q ATOM 324 C C . GLN A 1 40 ? -21.417 -0.702 27.660 1.0 79.12 ? 40 GLN A C 1 A0A0F9QSY9 UNP 40 Q ATOM 325 C CB . GLN A 1 40 ? -22.398 -1.474 25.495 1.0 79.12 ? 40 GLN A CB 1 A0A0F9QSY9 UNP 40 Q ATOM 326 O O . GLN A 1 40 ? -21.039 0.463 27.732 1.0 79.12 ? 40 GLN A O 1 A0A0F9QSY9 UNP 40 Q ATOM 327 C CG . GLN A 1 40 ? -22.047 -1.739 24.028 1.0 79.12 ? 40 GLN A CG 1 A0A0F9QSY9 UNP 40 Q ATOM 328 C CD . GLN A 1 40 ? -23.268 -1.776 23.116 1.0 79.12 ? 40 GLN A CD 1 A0A0F9QSY9 UNP 40 Q ATOM 329 N NE2 . GLN A 1 40 ? -23.056 -1.806 21.819 1.0 79.12 ? 40 GLN A NE2 1 A0A0F9QSY9 UNP 40 Q ATOM 330 O OE1 . GLN A 1 40 ? -24.422 -1.810 23.526 1.0 79.12 ? 40 GLN A OE1 1 A0A0F9QSY9 UNP 40 Q ATOM 331 N N . LYS A 1 41 ? -22.030 -1.302 28.691 1.0 83.00 ? 41 LYS A N 1 A0A0F9QSY9 UNP 41 K ATOM 332 C CA . LYS A 1 41 ? -22.204 -0.646 30.002 1.0 83.00 ? 41 LYS A CA 1 A0A0F9QSY9 UNP 41 K ATOM 333 C C . LYS A 1 41 ? -20.878 -0.395 30.717 1.0 83.00 ? 41 LYS A C 1 A0A0F9QSY9 UNP 41 K ATOM 334 C CB . LYS A 1 41 ? -23.101 -1.491 30.909 1.0 83.00 ? 41 LYS A CB 1 A0A0F9QSY9 UNP 41 K ATOM 335 O O . LYS A 1 41 ? -20.799 0.517 31.529 1.0 83.00 ? 41 LYS A O 1 A0A0F9QSY9 UNP 41 K ATOM 336 C CG . LYS A 1 41 ? -24.580 -1.349 30.552 1.0 83.00 ? 41 LYS A CG 1 A0A0F9QSY9 UNP 41 K ATOM 337 C CD . LYS A 1 41 ? -25.395 -2.245 31.487 1.0 83.00 ? 41 LYS A CD 1 A0A0F9QSY9 UNP 41 K ATOM 338 C CE . LYS A 1 41 ? -26.884 -2.094 31.186 1.0 83.00 ? 41 LYS A CE 1 A0A0F9QSY9 UNP 41 K ATOM 339 N NZ . LYS A 1 41 ? -27.704 -2.698 32.264 1.0 83.00 ? 41 LYS A NZ 1 A0A0F9QSY9 UNP 41 K ATOM 340 N N . GLN A 1 42 ? -19.867 -1.202 30.417 1.0 82.12 ? 42 GLN A N 1 A0A0F9QSY9 UNP 42 Q ATOM 341 C CA . GLN A 1 42 ? -18.508 -1.056 30.922 1.0 82.12 ? 42 GLN A CA 1 A0A0F9QSY9 UNP 42 Q ATOM 342 C C . GLN A 1 42 ? -17.668 -0.087 30.066 1.0 82.12 ? 42 GLN A C 1 A0A0F9QSY9 UNP 42 Q ATOM 343 C CB . GLN A 1 42 ? -17.912 -2.468 31.040 1.0 82.12 ? 42 GLN A CB 1 A0A0F9QSY9 UNP 42 Q ATOM 344 O O . GLN A 1 42 ? -16.491 0.109 30.349 1.0 82.12 ? 42 GLN A O 1 A0A0F9QSY9 UNP 42 Q ATOM 345 C CG . GLN A 1 42 ? -16.708 -2.543 31.987 1.0 82.12 ? 42 GLN A CG 1 A0A0F9QSY9 UNP 42 Q ATOM 346 C CD . GLN A 1 42 ? -16.293 -3.978 32.297 1.0 82.12 ? 42 GLN A CD 1 A0A0F9QSY9 UNP 42 Q ATOM 347 N NE2 . GLN A 1 42 ? -15.298 -4.163 33.135 1.0 82.12 ? 42 GLN A NE2 1 A0A0F9QSY9 UNP 42 Q ATOM 348 O OE1 . GLN A 1 42 ? -16.860 -4.954 31.831 1.0 82.12 ? 42 GLN A OE1 1 A0A0F9QSY9 UNP 42 Q ATOM 349 N N . GLY A 1 43 ? -18.263 0.535 29.038 1.0 78.12 ? 43 GLY A N 1 A0A0F9QSY9 UNP 43 G ATOM 350 C CA . GLY A 1 43 ? -17.578 1.472 28.146 1.0 78.12 ? 43 GLY A CA 1 A0A0F9QSY9 UNP 43 G ATOM 351 C C . GLY A 1 43 ? -16.642 0.797 27.144 1.0 78.12 ? 43 GLY A C 1 A0A0F9QSY9 UNP 43 G ATOM 352 O O . GLY A 1 43 ? -15.761 1.463 26.612 1.0 78.12 ? 43 GLY A O 1 A0A0F9QSY9 UNP 43 G ATOM 353 N N . ILE A 1 44 ? -16.815 -0.508 26.910 1.0 83.25 ? 44 ILE A N 1 A0A0F9QSY9 UNP 44 I ATOM 354 C CA . ILE A 1 44 ? -16.031 -1.281 25.947 1.0 83.25 ? 44 ILE A CA 1 A0A0F9QSY9 UNP 44 I ATOM 355 C C . ILE A 1 44 ? -16.826 -1.357 24.640 1.0 83.25 ? 44 ILE A C 1 A0A0F9QSY9 UNP 44 I ATOM 356 C CB . ILE A 1 44 ? -15.645 -2.667 26.514 1.0 83.25 ? 44 ILE A CB 1 A0A0F9QSY9 UNP 44 I ATOM 357 O O . ILE A 1 44 ? -17.887 -1.990 24.580 1.0 83.25 ? 44 ILE A O 1 A0A0F9QSY9 UNP 44 I ATOM 358 C CG1 . ILE A 1 44 ? -14.891 -2.531 27.860 1.0 83.25 ? 44 ILE A CG1 1 A0A0F9QSY9 UNP 44 I ATOM 359 C CG2 . ILE A 1 44 ? -14.779 -3.422 25.486 1.0 83.25 ? 44 ILE A CG2 1 A0A0F9QSY9 UNP 44 I ATOM 360 C CD1 . ILE A 1 44 ? -14.711 -3.853 28.615 1.0 83.25 ? 44 ILE A CD1 1 A0A0F9QSY9 UNP 44 I ATOM 361 N N . GLU A 1 45 ? -16.330 -0.689 23.601 1.0 81.75 ? 45 GLU A N 1 A0A0F9QSY9 UNP 45 E ATOM 362 C CA . GLU A 1 45 ? -16.891 -0.742 22.247 1.0 81.75 ? 45 GLU A CA 1 A0A0F9QSY9 UNP 45 E ATOM 363 C C . GLU A 1 45 ? -16.114 -1.765 21.413 1.0 81.75 ? 45 GLU A C 1 A0A0F9QSY9 UNP 45 E ATOM 364 C CB . GLU A 1 45 ? -16.921 0.666 21.626 1.0 81.75 ? 45 GLU A CB 1 A0A0F9QSY9 UNP 45 E ATOM 365 O O . GLU A 1 45 ? -14.891 -1.816 21.496 1.0 81.75 ? 45 GLU A O 1 A0A0F9QSY9 UNP 45 E ATOM 366 C CG . GLU A 1 45 ? -17.716 0.726 20.310 1.0 81.75 ? 45 GLU A CG 1 A0A0F9QSY9 UNP 45 E ATOM 367 C CD . GLU A 1 45 ? -18.014 2.167 19.843 1.0 81.75 ? 45 GLU A CD 1 A0A0F9QSY9 UNP 45 E ATOM 368 O OE1 . GLU A 1 45 ? -19.029 2.339 19.122 1.0 81.75 ? 45 GLU A OE1 1 A0A0F9QSY9 UNP 45 E ATOM 369 O OE2 . GLU A 1 45 ? -17.296 3.100 20.273 1.0 81.75 ? 45 GLU A OE2 1 A0A0F9QSY9 UNP 45 E ATOM 370 N N . MET A 1 46 ? -16.820 -2.606 20.653 1.0 84.00 ? 46 MET A N 1 A0A0F9QSY9 UNP 46 M ATOM 371 C CA . MET A 1 46 ? -16.219 -3.626 19.788 1.0 84.00 ? 46 MET A CA 1 A0A0F9QSY9 UNP 46 M ATOM 372 C C . MET A 1 46 ? -16.753 -3.466 18.368 1.0 84.00 ? 46 MET A C 1 A0A0F9QSY9 UNP 46 M ATOM 373 C CB . MET A 1 46 ? -16.512 -5.054 20.279 1.0 84.00 ? 46 MET A CB 1 A0A0F9QSY9 UNP 46 M ATOM 374 O O . MET A 1 46 ? -17.967 -3.581 18.162 1.0 84.00 ? 46 MET A O 1 A0A0F9QSY9 UNP 46 M ATOM 375 C CG . MET A 1 46 ? -16.015 -5.362 21.693 1.0 84.00 ? 46 MET A CG 1 A0A0F9QSY9 UNP 46 M ATOM 376 S SD . MET A 1 46 ? -16.360 -7.068 22.224 1.0 84.00 ? 46 MET A SD 1 A0A0F9QSY9 UNP 46 M ATOM 377 C CE . MET A 1 46 ? -15.045 -7.967 21.345 1.0 84.00 ? 46 MET A CE 1 A0A0F9QSY9 UNP 46 M ATOM 378 N N . ASP A 1 47 ? -15.851 -3.273 17.414 1.0 85.44 ? 47 ASP A N 1 A0A0F9QSY9 UNP 47 D ATOM 379 C CA . ASP A 1 47 ? -16.142 -3.147 15.989 1.0 85.44 ? 47 ASP A CA 1 A0A0F9QSY9 UNP 47 D ATOM 380 C C . ASP A 1 47 ? -15.296 -4.145 15.186 1.0 85.44 ? 47 ASP A C 1 A0A0F9QSY9 UNP 47 D ATOM 381 C CB . ASP A 1 47 ? -15.897 -1.704 15.521 1.0 85.44 ? 47 ASP A CB 1 A0A0F9QSY9 UNP 47 D ATOM 382 O O . ASP A 1 47 ? -14.128 -4.374 15.489 1.0 85.44 ? 47 ASP A O 1 A0A0F9QSY9 UNP 47 D ATOM 383 C CG . ASP A 1 47 ? -16.968 -0.709 15.996 1.0 85.44 ? 47 ASP A CG 1 A0A0F9QSY9 UNP 47 D ATOM 384 O OD1 . ASP A 1 47 ? -18.180 -1.043 15.921 1.0 85.44 ? 47 ASP A OD1 1 A0A0F9QSY9 UNP 47 D ATOM 385 O OD2 . ASP A 1 47 ? -16.581 0.430 16.334 1.0 85.44 ? 47 ASP A OD2 1 A0A0F9QSY9 UNP 47 D ATOM 386 N N . GLN A 1 48 ? -15.884 -4.749 14.153 1.0 84.88 ? 48 GLN A N 1 A0A0F9QSY9 UNP 48 Q ATOM 387 C CA . GLN A 1 48 ? -15.157 -5.595 13.205 1.0 84.88 ? 48 GLN A CA 1 A0A0F9QSY9 UNP 48 Q ATOM 388 C C . GLN A 1 48 ? -14.689 -4.735 12.028 1.0 84.88 ? 48 GLN A C 1 A0A0F9QSY9 UNP 48 Q ATOM 389 C CB . GLN A 1 48 ? -16.044 -6.772 12.776 1.0 84.88 ? 48 GLN A CB 1 A0A0F9QSY9 UNP 48 Q ATOM 390 O O . GLN A 1 48 ? -15.468 -3.941 11.494 1.0 84.88 ? 48 GLN A O 1 A0A0F9QSY9 UNP 48 Q ATOM 391 C CG . GLN A 1 48 ? -15.276 -7.831 11.968 1.0 84.88 ? 48 GLN A CG 1 A0A0F9QSY9 UNP 48 Q ATOM 392 C CD . GLN A 1 48 ? -16.109 -9.086 11.699 1.0 84.88 ? 48 GLN A CD 1 A0A0F9QSY9 UNP 48 Q ATOM 393 N NE2 . GLN A 1 48 ? -15.470 -10.196 11.405 1.0 84.88 ? 48 GLN A NE2 1 A0A0F9QSY9 UNP 48 Q ATOM 394 O OE1 . GLN A 1 48 ? -17.335 -9.093 11.778 1.0 84.88 ? 48 GLN A OE1 1 A0A0F9QSY9 UNP 48 Q ATOM 395 N N . ILE A 1 49 ? -13.424 -4.884 11.640 1.0 88.88 ? 49 ILE A N 1 A0A0F9QSY9 UNP 49 I ATOM 396 C CA . ILE A 1 49 ? -12.805 -4.154 10.535 1.0 88.88 ? 49 ILE A CA 1 A0A0F9QSY9 UNP 49 I ATOM 397 C C . ILE A 1 49 ? -12.590 -5.125 9.371 1.0 88.88 ? 49 ILE A C 1 A0A0F9QSY9 UNP 49 I ATOM 398 C CB . ILE A 1 49 ? -11.497 -3.463 10.991 1.0 88.88 ? 49 ILE A CB 1 A0A0F9QSY9 UNP 49 I ATOM 399 O O . ILE A 1 49 ? -11.828 -6.082 9.485 1.0 88.88 ? 49 ILE A O 1 A0A0F9QSY9 UNP 49 I ATOM 400 C CG1 . ILE A 1 49 ? -11.774 -2.451 12.128 1.0 88.88 ? 49 ILE A CG1 1 A0A0F9QSY9 UNP 49 I ATOM 401 C CG2 . ILE A 1 49 ? -10.815 -2.766 9.796 1.0 88.88 ? 49 ILE A CG2 1 A0A0F9QSY9 UNP 49 I ATOM 402 C CD1 . ILE A 1 49 ? -10.514 -1.791 12.699 1.0 88.88 ? 49 ILE A CD1 1 A0A0F9QSY9 UNP 49 I ATOM 403 N N . ASP A 1 50 ? -13.232 -4.834 8.237 1.0 85.50 ? 50 ASP A N 1 A0A0F9QSY9 UNP 50 D ATOM 404 C CA . ASP A 1 50 ? -12.995 -5.517 6.960 1.0 85.50 ? 50 ASP A CA 1 A0A0F9QSY9 UNP 50 D ATOM 405 C C . ASP A 1 50 ? -11.664 -5.008 6.364 1.0 85.50 ? 50 ASP A C 1 A0A0F9QSY9 UNP 50 D ATOM 406 C CB . ASP A 1 50 ? -14.166 -5.269 5.977 1.0 85.50 ? 50 ASP A CB 1 A0A0F9QSY9 UNP 50 D ATOM 407 O O . ASP A 1 50 ? -11.645 -4.050 5.585 1.0 85.50 ? 50 ASP A O 1 A0A0F9QSY9 UNP 50 D ATOM 408 C CG . ASP A 1 50 ? -15.523 -5.907 6.318 1.0 85.50 ? 50 ASP A CG 1 A0A0F9QSY9 UNP 50 D ATOM 409 O OD1 . ASP A 1 50 ? -15.562 -6.848 7.135 1.0 85.50 ? 50 ASP A OD1 1 A0A0F9QSY9 UNP 50 D ATOM 410 O OD2 . ASP A 1 50 ? -16.537 -5.436 5.722 1.0 85.50 ? 50 ASP A OD2 1 A0A0F9QSY9 UNP 50 D ATOM 411 N N . ALA A 1 51 ? -10.538 -5.601 6.766 1.0 86.88 ? 51 ALA A N 1 A0A0F9QSY9 UNP 51 A ATOM 412 C CA . ALA A 1 51 ? -9.211 -5.239 6.272 1.0 86.88 ? 51 ALA A CA 1 A0A0F9QSY9 UNP 51 A ATOM 413 C C . ALA A 1 51 ? -8.790 -6.123 5.085 1.0 86.88 ? 51 ALA A C 1 A0A0F9QSY9 UNP 51 A ATOM 414 C CB . ALA A 1 51 ? -8.212 -5.295 7.432 1.0 86.88 ? 51 ALA A CB 1 A0A0F9QSY9 UNP 51 A ATOM 415 O O . ALA A 1 51 ? -8.949 -7.338 5.105 1.0 86.88 ? 51 ALA A O 1 A0A0F9QSY9 UNP 51 A ATOM 416 N N . ILE A 1 52 ? -8.215 -5.511 4.044 1.0 89.81 ? 52 ILE A N 1 A0A0F9QSY9 UNP 52 I ATOM 417 C CA . ILE A 1 52 ? -7.680 -6.245 2.881 1.0 89.81 ? 52 ILE A CA 1 A0A0F9QSY9 UNP 52 I ATOM 418 C C . ILE A 1 52 ? -6.278 -6.796 3.189 1.0 89.81 ? 52 ILE A C 1 A0A0F9QSY9 UNP 52 I ATOM 419 C CB . ILE A 1 52 ? -7.690 -5.342 1.622 1.0 89.81 ? 52 ILE A CB 1 A0A0F9QSY9 UNP 52 I ATOM 420 O O . ILE A 1 52 ? -5.930 -7.895 2.763 1.0 89.81 ? 52 ILE A O 1 A0A0F9QSY9 UNP 52 I ATOM 421 C CG1 . ILE A 1 52 ? -9.130 -4.874 1.294 1.0 89.81 ? 52 ILE A CG1 1 A0A0F9QSY9 UNP 52 I ATOM 422 C CG2 . ILE A 1 52 ? -7.084 -6.076 0.409 1.0 89.81 ? 52 ILE A CG2 1 A0A0F9QSY9 UNP 52 I ATOM 423 C CD1 . ILE A 1 52 ? -9.210 -3.785 0.216 1.0 89.81 ? 52 ILE A CD1 1 A0A0F9QSY9 UNP 52 I ATOM 424 N N . ARG A 1 53 ? -5.476 -6.035 3.942 1.0 87.50 ? 53 ARG A N 1 A0A0F9QSY9 UNP 53 R ATOM 425 C CA . ARG A 1 53 ? -4.097 -6.365 4.314 1.0 87.50 ? 53 ARG A CA 1 A0A0F9QSY9 UNP 53 R ATOM 426 C C . ARG A 1 53 ? -3.746 -5.707 5.646 1.0 87.50 ? 53 ARG A C 1 A0A0F9QSY9 UNP 53 R ATOM 427 C CB . ARG A 1 53 ? -3.158 -5.899 3.184 1.0 87.50 ? 53 ARG A CB 1 A0A0F9QSY9 UNP 53 R ATOM 428 O O . ARG A 1 53 ? -4.163 -4.576 5.892 1.0 87.50 ? 53 ARG A O 1 A0A0F9QSY9 UNP 53 R ATOM 429 C CG . ARG A 1 53 ? -1.680 -6.244 3.433 1.0 87.50 ? 53 ARG A CG 1 A0A0F9QSY9 UNP 53 R ATOM 430 C CD . ARG A 1 53 ? -0.786 -5.778 2.278 1.0 87.50 ? 53 ARG A CD 1 A0A0F9QSY9 UNP 53 R ATOM 431 N NE . ARG A 1 53 ? -0.955 -6.616 1.075 1.0 87.50 ? 53 ARG A NE 1 A0A0F9QSY9 UNP 53 R ATOM 432 N NH1 . ARG A 1 53 ? 0.255 -5.331 -0.397 1.0 87.50 ? 53 ARG A NH1 1 A0A0F9QSY9 UNP 53 R ATOM 433 N NH2 . ARG A 1 53 ? -0.561 -7.322 -1.040 1.0 87.50 ? 53 ARG A NH2 1 A0A0F9QSY9 UNP 53 R ATOM 434 C CZ . ARG A 1 53 ? -0.427 -6.412 -0.117 1.0 87.50 ? 53 ARG A CZ 1 A0A0F9QSY9 UNP 53 R ATOM 435 N N . VAL A 1 54 ? -2.954 -6.392 6.466 1.0 92.75 ? 54 VAL A N 1 A0A0F9QSY9 UNP 54 V ATOM 436 C CA . VAL A 1 54 ? -2.300 -5.833 7.656 1.0 92.75 ? 54 VAL A CA 1 A0A0F9QSY9 UNP 54 V ATOM 437 C C . VAL A 1 54 ? -0.792 -5.967 7.486 1.0 92.75 ? 54 VAL A C 1 A0A0F9QSY9 UNP 54 V ATOM 438 C CB . VAL A 1 54 ? -2.811 -6.506 8.944 1.0 92.75 ? 54 VAL A CB 1 A0A0F9QSY9 UNP 54 V ATOM 439 O O . VAL A 1 54 ? -0.300 -7.036 7.135 1.0 92.75 ? 54 VAL A O 1 A0A0F9QSY9 UNP 54 V ATOM 440 C CG1 . VAL A 1 54 ? -1.940 -6.197 10.163 1.0 92.75 ? 54 VAL A CG1 1 A0A0F9QSY9 UNP 54 V ATOM 441 C CG2 . VAL A 1 54 ? -4.229 -6.022 9.275 1.0 92.75 ? 54 VAL A CG2 1 A0A0F9QSY9 UNP 54 V ATOM 442 N N . ILE A 1 55 ? -0.072 -4.872 7.719 1.0 91.31 ? 55 ILE A N 1 A0A0F9QSY9 UNP 55 I ATOM 443 C CA . ILE A 1 55 ? 1.390 -4.818 7.677 1.0 91.31 ? 55 ILE A CA 1 A0A0F9QSY9 UNP 55 I ATOM 444 C C . ILE A 1 55 ? 1.856 -4.434 9.076 1.0 91.31 ? 55 ILE A C 1 A0A0F9QSY9 UNP 55 I ATOM 445 C CB . ILE A 1 55 ? 1.896 -3.831 6.600 1.0 91.31 ? 55 ILE A CB 1 A0A0F9QSY9 UNP 55 I ATOM 446 O O . ILE A 1 55 ? 1.425 -3.415 9.615 1.0 91.31 ? 55 ILE A O 1 A0A0F9QSY9 UNP 55 I ATOM 447 C CG1 . ILE A 1 55 ? 1.320 -4.192 5.209 1.0 91.31 ? 55 ILE A CG1 1 A0A0F9QSY9 UNP 55 I ATOM 448 C CG2 . ILE A 1 55 ? 3.436 -3.832 6.570 1.0 91.31 ? 55 ILE A CG2 1 A0A0F9QSY9 UNP 55 I ATOM 449 C CD1 . ILE A 1 55 ? 1.687 -3.202 4.097 1.0 91.31 ? 55 ILE A CD1 1 A0A0F9QSY9 UNP 55 I ATOM 450 N N . ILE A 1 56 ? 2.699 -5.270 9.671 1.0 91.06 ? 56 ILE A N 1 A0A0F9QSY9 UNP 56 I ATOM 451 C CA . ILE A 1 56 ? 3.314 -5.023 10.973 1.0 91.06 ? 56 ILE A CA 1 A0A0F9QSY9 UNP 56 I ATOM 452 C C . ILE A 1 56 ? 4.806 -4.835 10.727 1.0 91.06 ? 56 ILE A C 1 A0A0F9QSY9 UNP 56 I ATOM 453 C CB . ILE A 1 56 ? 3.012 -6.158 11.976 1.0 91.06 ? 56 ILE A CB 1 A0A0F9QSY9 UNP 56 I ATOM 454 O O . ILE A 1 56 ? 5.533 -5.803 10.505 1.0 91.06 ? 56 ILE A O 1 A0A0F9QSY9 UNP 56 I ATOM 455 C CG1 . ILE A 1 56 ? 1.495 -6.441 12.089 1.0 91.06 ? 56 ILE A CG1 1 A0A0F9QSY9 UNP 56 I ATOM 456 C CG2 . ILE A 1 56 ? 3.620 -5.814 13.349 1.0 91.06 ? 56 ILE A CG2 1 A0A0F9QSY9 UNP 56 I ATOM 457 C CD1 . ILE A 1 56 ? 1.145 -7.675 12.929 1.0 91.06 ? 56 ILE A CD1 1 A0A0F9QSY9 UNP 56 I ATOM 458 N N . GLU A 1 57 ? 5.249 -3.583 10.747 1.0 87.44 ? 57 GLU A N 1 A0A0F9QSY9 UNP 57 E ATOM 459 C CA . GLU A 1 57 ? 6.659 -3.221 10.618 1.0 87.44 ? 57 GLU A CA 1 A0A0F9QSY9 UNP 57 E ATOM 460 C C . GLU A 1 57 ? 7.362 -3.410 11.966 1.0 87.44 ? 57 GLU A C 1 A0A0F9QSY9 UNP 57 E ATOM 461 C CB . GLU A 1 57 ? 6.788 -1.778 10.113 1.0 87.44 ? 57 GLU A CB 1 A0A0F9QSY9 UNP 57 E ATOM 462 O O . GLU A 1 57 ? 7.100 -2.698 12.938 1.0 87.44 ? 57 GLU A O 1 A0A0F9QSY9 UNP 57 E ATOM 463 C CG . GLU A 1 57 ? 6.300 -1.635 8.662 1.0 87.44 ? 57 GLU A CG 1 A0A0F9QSY9 UNP 57 E ATOM 464 C CD . GLU A 1 57 ? 6.316 -0.184 8.157 1.0 87.44 ? 57 GLU A CD 1 A0A0F9QSY9 UNP 57 E ATOM 465 O OE1 . GLU A 1 57 ? 5.745 0.036 7.068 1.0 87.44 ? 57 GLU A OE1 1 A0A0F9QSY9 UNP 57 E ATOM 466 O OE2 . GLU A 1 57 ? 6.831 0.702 8.878 1.0 87.44 ? 57 GLU A OE2 1 A0A0F9QSY9 UNP 57 E ATOM 467 N N . GLY A 1 58 ? 8.241 -4.407 12.042 1.0 84.88 ? 58 GLY A N 1 A0A0F9QSY9 UNP 58 G ATOM 468 C CA . GLY A 1 58 ? 9.163 -4.609 13.153 1.0 84.88 ? 58 GLY A CA 1 A0A0F9QSY9 UNP 58 G ATOM 469 C C . GLY A 1 58 ? 10.582 -4.180 12.779 1.0 84.88 ? 58 GLY A C 1 A0A0F9QSY9 UNP 58 G ATOM 470 O O . GLY A 1 58 ? 10.935 -4.080 11.605 1.0 84.88 ? 58 GLY A O 1 A0A0F9QSY9 UNP 58 G ATOM 471 N N . ALA A 1 59 ? 11.429 -3.965 13.787 1.0 83.75 ? 59 ALA A N 1 A0A0F9QSY9 UNP 59 A ATOM 472 C CA . ALA A 1 59 ? 12.805 -3.503 13.581 1.0 83.75 ? 59 ALA A CA 1 A0A0F9QSY9 UNP 59 A ATOM 473 C C . ALA A 1 59 ? 13.651 -4.454 12.707 1.0 83.75 ? 59 ALA A C 1 A0A0F9QSY9 UNP 59 A ATOM 474 C CB . ALA A 1 59 ? 13.443 -3.299 14.961 1.0 83.75 ? 59 ALA A CB 1 A0A0F9QSY9 UNP 59 A ATOM 475 O O . ALA A 1 59 ? 14.480 -3.998 11.927 1.0 83.75 ? 59 ALA A O 1 A0A0F9QSY9 UNP 59 A ATOM 476 N N . GLU A 1 60 ? 13.429 -5.766 12.815 1.0 78.69 ? 60 GLU A N 1 A0A0F9QSY9 UNP 60 E ATOM 477 C CA . GLU A 1 60 ? 14.213 -6.796 12.107 1.0 78.69 ? 60 GLU A CA 1 A0A0F9QSY9 UNP 60 E ATOM 478 C C . GLU A 1 60 ? 13.428 -7.499 10.996 1.0 78.69 ? 60 GLU A C 1 A0A0F9QSY9 UNP 60 E ATOM 479 C CB . GLU A 1 60 ? 14.679 -7.847 13.121 1.0 78.69 ? 60 GLU A CB 1 A0A0F9QSY9 UNP 60 E ATOM 480 O O . GLU A 1 60 ? 14.003 -8.003 10.026 1.0 78.69 ? 60 GLU A O 1 A0A0F9QSY9 UNP 60 E ATOM 481 C CG . GLU A 1 60 ? 15.598 -7.262 14.203 1.0 78.69 ? 60 GLU A CG 1 A0A0F9QSY9 UNP 60 E ATOM 482 C CD . GLU A 1 60 ? 16.126 -8.331 15.170 1.0 78.69 ? 60 GLU A CD 1 A0A0F9QSY9 UNP 60 E ATOM 483 O OE1 . GLU A 1 60 ? 17.124 -8.028 15.861 1.0 78.69 ? 60 GLU A OE1 1 A0A0F9QSY9 UNP 60 E ATOM 484 O OE2 . GLU A 1 60 ? 15.511 -9.420 15.250 1.0 78.69 ? 60 GLU A OE2 1 A0A0F9QSY9 UNP 60 E ATOM 485 N N . LYS A 1 61 ? 12.101 -7.525 11.134 1.0 82.88 ? 61 LYS A N 1 A0A0F9QSY9 UNP 61 K ATOM 486 C CA . LYS A 1 61 ? 11.194 -8.188 10.207 1.0 82.88 ? 61 LYS A CA 1 A0A0F9QSY9 UNP 61 K ATOM 487 C C . LYS A 1 61 ? 9.885 -7.440 10.062 1.0 82.88 ? 61 LYS A C 1 A0A0F9QSY9 UNP 61 K ATOM 488 C CB . LYS A 1 61 ? 10.964 -9.622 10.667 1.0 82.88 ? 61 LYS A CB 1 A0A0F9QSY9 UNP 61 K ATOM 489 O O . LYS A 1 61 ? 9.360 -6.898 11.033 1.0 82.88 ? 61 LYS A O 1 A0A0F9QSY9 UNP 61 K ATOM 490 C CG . LYS A 1 61 ? 10.394 -9.738 12.100 1.0 82.88 ? 61 LYS A CG 1 A0A0F9QSY9 UNP 61 K ATOM 491 C CD . LYS A 1 61 ? 10.271 -11.230 12.332 1.0 82.88 ? 61 LYS A CD 1 A0A0F9QSY9 UNP 61 K ATOM 492 C CE . LYS A 1 61 ? 9.749 -11.775 13.649 1.0 82.88 ? 61 LYS A CE 1 A0A0F9QSY9 UNP 61 K ATOM 493 N NZ . LYS A 1 61 ? 9.745 -13.254 13.502 1.0 82.88 ? 61 LYS A NZ 1 A0A0F9QSY9 UNP 61 K ATOM 494 N N . THR A 1 62 ? 9.334 -7.484 8.861 1.0 87.62 ? 62 THR A N 1 A0A0F9QSY9 UNP 62 T ATOM 495 C CA . THR A 1 62 ? 7.977 -7.038 8.562 1.0 87.62 ? 62 THR A CA 1 A0A0F9QSY9 UNP 62 T ATOM 496 C C . THR A 1 62 ? 7.089 -8.256 8.384 1.0 87.62 ? 62 THR A C 1 A0A0F9QSY9 UNP 62 T ATOM 497 C CB . THR A 1 62 ? 7.966 -6.172 7.309 1.0 87.62 ? 62 THR A CB 1 A0A0F9QSY9 UNP 62 T ATOM 498 O O . THR A 1 62 ? 7.453 -9.201 7.688 1.0 87.62 ? 62 THR A O 1 A0A0F9QSY9 UNP 62 T ATOM 499 C CG2 . THR A 1 62 ? 6.591 -5.600 6.970 1.0 87.62 ? 62 THR A CG2 1 A0A0F9QSY9 UNP 62 T ATOM 500 O OG1 . THR A 1 62 ? 8.821 -5.074 7.526 1.0 87.62 ? 62 THR A OG1 1 A0A0F9QSY9 UNP 62 T ATOM 501 N N . LEU A 1 63 ? 5.922 -8.242 9.015 1.0 89.62 ? 63 LEU A N 1 A0A0F9QSY9 UNP 63 L ATOM 502 C CA . LEU A 1 63 ? 4.917 -9.287 8.865 1.0 89.62 ? 63 LEU A CA 1 A0A0F9QSY9 UNP 63 L ATOM 503 C C . LEU A 1 63 ? 3.796 -8.749 7.985 1.0 89.62 ? 63 LEU A C 1 A0A0F9QSY9 UNP 63 L ATOM 504 C CB . LEU A 1 63 ? 4.396 -9.728 10.240 1.0 89.62 ? 63 LEU A CB 1 A0A0F9QSY9 UNP 63 L ATOM 505 O O . LEU A 1 63 ? 3.228 -7.695 8.281 1.0 89.62 ? 63 LEU A O 1 A0A0F9QSY9 UNP 63 L ATOM 506 C CG . LEU A 1 63 ? 5.476 -10.253 11.203 1.0 89.62 ? 63 LEU A CG 1 A0A0F9QSY9 UNP 63 L ATOM 507 C CD1 . LEU A 1 63 ? 4.952 -10.221 12.639 1.0 89.62 ? 63 LEU A CD1 1 A0A0F9QSY9 UNP 63 L ATOM 508 C CD2 . LEU A 1 63 ? 5.866 -11.690 10.860 1.0 89.62 ? 63 LEU A CD2 1 A0A0F9QSY9 UNP 63 L ATOM 509 N N . VAL A 1 64 ? 3.463 -9.474 6.925 1.0 91.19 ? 64 VAL A N 1 A0A0F9QSY9 UNP 64 V ATOM 510 C CA . VAL A 1 64 ? 2.350 -9.143 6.035 1.0 91.19 ? 64 VAL A CA 1 A0A0F9QSY9 UNP 64 V ATOM 511 C C . VAL A 1 64 ? 1.284 -10.216 6.182 1.0 91.19 ? 64 VAL A C 1 A0A0F9QSY9 UNP 64 V ATOM 512 C CB . VAL A 1 64 ? 2.819 -8.973 4.580 1.0 91.19 ? 64 VAL A CB 1 A0A0F9QSY9 UNP 64 V ATOM 513 O O . VAL A 1 64 ? 1.559 -11.403 6.052 1.0 91.19 ? 64 VAL A O 1 A0A0F9QSY9 UNP 64 V ATOM 514 C CG1 . VAL A 1 64 ? 1.644 -8.575 3.675 1.0 91.19 ? 64 VAL A CG1 1 A0A0F9QSY9 UNP 64 V ATOM 515 C CG2 . VAL A 1 64 ? 3.877 -7.863 4.484 1.0 91.19 ? 64 VAL A CG2 1 A0A0F9QSY9 UNP 64 V ATOM 516 N N . ILE A 1 65 ? 0.060 -9.796 6.486 1.0 91.75 ? 65 ILE A N 1 A0A0F9QSY9 UNP 65 I ATOM 517 C CA . ILE A 1 65 ? -1.101 -10.677 6.602 1.0 91.75 ? 65 ILE A CA 1 A0A0F9QSY9 UNP 65 I ATOM 518 C C . ILE A 1 65 ? -2.099 -10.257 5.527 1.0 91.75 ? 65 ILE A C 1 A0A0F9QSY9 UNP 65 I ATOM 519 C CB . ILE A 1 65 ? -1.701 -10.628 8.026 1.0 91.75 ? 65 ILE A CB 1 A0A0F9QSY9 UNP 65 I ATOM 520 O O . ILE A 1 65 ? -2.627 -9.140 5.566 1.0 91.75 ? 65 ILE A O 1 A0A0F9QSY9 UNP 65 I ATOM 521 C CG1 . ILE A 1 65 ? -0.656 -10.968 9.115 1.0 91.75 ? 65 ILE A CG1 1 A0A0F9QSY9 UNP 65 I ATOM 522 C CG2 . ILE A 1 65 ? -2.882 -11.612 8.116 1.0 91.75 ? 65 ILE A CG2 1 A0A0F9QSY9 UNP 65 I ATOM 523 C CD1 . ILE A 1 65 ? -1.106 -10.650 10.545 1.0 91.75 ? 65 ILE A CD1 1 A0A0F9QSY9 UNP 65 I ATOM 524 N N . GLU A 1 66 ? -2.352 -11.139 4.562 1.0 89.94 ? 66 GLU A N 1 A0A0F9QSY9 UNP 66 E ATOM 525 C CA . GLU A 1 66 ? -3.372 -10.939 3.531 1.0 89.94 ? 66 GLU A CA 1 A0A0F9QSY9 UNP 66 E ATOM 526 C C . GLU A 1 66 ? -4.742 -11.425 4.018 1.0 89.94 ? 66 GLU A C 1 A0A0F9QSY9 UNP 66 E ATOM 527 C CB . GLU A 1 66 ? -2.977 -11.602 2.203 1.0 89.94 ? 66 GLU A CB 1 A0A0F9QSY9 UNP 66 E ATOM 528 O O . GLU A 1 66 ? -4.841 -12.442 4.701 1.0 89.94 ? 66 GLU A O 1 A0A0F9QSY9 UNP 66 E ATOM 529 C CG . GLU A 1 66 ? -1.628 -11.083 1.672 1.0 89.94 ? 66 GLU A CG 1 A0A0F9QSY9 UNP 66 E ATOM 530 C CD . GLU A 1 66 ? -1.550 -11.103 0.140 1.0 89.94 ? 66 GLU A CD 1 A0A0F9QSY9 UNP 66 E ATOM 531 O OE1 . GLU A 1 66 ? -1.081 -10.061 -0.400 1.0 89.94 ? 66 GLU A OE1 1 A0A0F9QSY9 UNP 66 E ATOM 532 O OE2 . GLU A 1 66 ? -2.086 -12.049 -0.476 1.0 89.94 ? 66 GLU A OE2 1 A0A0F9QSY9 UNP 66 E ATOM 533 N N . GLN A 1 67 ? -5.799 -10.669 3.698 1.0 89.69 ? 67 GLN A N 1 A0A0F9QSY9 UNP 67 Q ATOM 534 C CA . GLN A 1 67 ? -7.181 -10.939 4.125 1.0 89.69 ? 67 GLN A CA 1 A0A0F9QSY9 UNP 67 Q ATOM 535 C C . GLN A 1 67 ? -7.339 -11.289 5.628 1.0 89.69 ? 67 GLN A C 1 A0A0F9QSY9 UNP 67 Q ATOM 536 C CB . GLN A 1 67 ? -7.808 -11.998 3.201 1.0 89.69 ? 67 GLN A CB 1 A0A0F9QSY9 UNP 67 Q ATOM 537 O O . GLN A 1 67 ? -7.932 -12.317 5.962 1.0 89.69 ? 67 GLN A O 1 A0A0F9QSY9 UNP 67 Q ATOM 538 C CG . GLN A 1 67 ? -7.830 -11.559 1.730 1.0 89.69 ? 67 GLN A CG 1 A0A0F9QSY9 UNP 67 Q ATOM 539 C CD . GLN A 1 67 ? -8.525 -12.573 0.829 1.0 89.69 ? 67 GLN A CD 1 A0A0F9QSY9 UNP 67 Q ATOM 540 N NE2 . GLN A 1 67 ? -9.036 -12.149 -0.306 1.0 89.69 ? 67 GLN A NE2 1 A0A0F9QSY9 UNP 67 Q ATOM 541 O OE1 . GLN A 1 67 ? -8.639 -13.756 1.095 1.0 89.69 ? 67 GLN A OE1 1 A0A0F9QSY9 UNP 67 Q ATOM 542 N N . PRO A 1 68 ? -6.824 -10.458 6.557 1.0 93.75 ? 68 PRO A N 1 A0A0F9QSY9 UNP 68 P ATOM 543 C CA . PRO A 1 68 ? -6.959 -10.715 7.986 1.0 93.75 ? 68 PRO A CA 1 A0A0F9QSY9 UNP 68 P ATOM 544 C C . PRO A 1 68 ? -8.380 -10.473 8.498 1.0 93.75 ? 68 PRO A C 1 A0A0F9QSY9 UNP 68 P ATOM 545 C CB . PRO A 1 68 ? -5.995 -9.755 8.677 1.0 93.75 ? 68 PRO A CB 1 A0A0F9QSY9 UNP 68 P ATOM 546 O O . PRO A 1 68 ? -9.063 -9.538 8.077 1.0 93.75 ? 68 PRO A O 1 A0A0F9QSY9 UNP 68 P ATOM 547 C CG . PRO A 1 68 ? -5.850 -8.603 7.690 1.0 93.75 ? 68 PRO A CG 1 A0A0F9QSY9 UNP 68 P ATOM 548 C CD . PRO A 1 68 ? -6.104 -9.216 6.322 1.0 93.75 ? 68 PRO A CD 1 A0A0F9QSY9 UNP 68 P ATOM 549 N N . GLU A 1 69 ? -8.770 -11.229 9.522 1.0 90.50 ? 69 GLU A N 1 A0A0F9QSY9 UNP 69 E ATOM 550 C CA . GLU A 1 69 ? -9.911 -10.879 10.363 1.0 90.50 ? 69 GLU A CA 1 A0A0F9QSY9 UNP 69 E ATOM 551 C C . GLU A 1 69 ? -9.439 -9.954 11.492 1.0 90.50 ? 69 GLU A C 1 A0A0F9QSY9 UNP 69 E ATOM 552 C CB . GLU A 1 69 ? -10.608 -12.150 10.873 1.0 90.50 ? 69 GLU A CB 1 A0A0F9QSY9 UNP 69 E ATOM 553 O O . GLU A 1 69 ? -8.606 -10.341 12.317 1.0 90.50 ? 69 GLU A O 1 A0A0F9QSY9 UNP 69 E ATOM 554 C CG . GLU A 1 69 ? -11.932 -11.804 11.571 1.0 90.50 ? 69 GLU A CG 1 A0A0F9QSY9 UNP 69 E ATOM 555 C CD . GLU A 1 69 ? -12.763 -13.026 11.996 1.0 90.50 ? 69 GLU A CD 1 A0A0F9QSY9 UNP 69 E ATOM 556 O OE1 . GLU A 1 69 ? -13.901 -12.784 12.469 1.0 90.50 ? 69 GLU A OE1 1 A0A0F9QSY9 UNP 69 E ATOM 557 O OE2 . GLU A 1 69 ? -12.288 -14.176 11.865 1.0 90.50 ? 69 GLU A OE2 1 A0A0F9QSY9 UNP 69 E ATOM 558 N N . VAL A 1 70 ? -9.948 -8.716 11.518 1.0 91.94 ? 70 VAL A N 1 A0A0F9QSY9 UNP 70 V ATOM 559 C CA . VAL A 1 70 ? -9.534 -7.691 12.487 1.0 91.94 ? 70 VAL A CA 1 A0A0F9QSY9 UNP 70 V ATOM 560 C C . VAL A 1 70 ? -10.712 -7.252 13.354 1.0 91.94 ? 70 VAL A C 1 A0A0F9QSY9 UNP 70 V ATOM 561 C CB . VAL A 1 70 ? -8.845 -6.495 11.801 1.0 91.94 ? 70 VAL A CB 1 A0A0F9QSY9 UNP 70 V ATOM 562 O O . VAL A 1 70 ? -11.763 -6.854 12.852 1.0 91.94 ? 70 VAL A O 1 A0A0F9QSY9 UNP 70 V ATOM 563 C CG1 . VAL A 1 70 ? -8.310 -5.492 12.837 1.0 91.94 ? 70 VAL A CG1 1 A0A0F9QSY9 UNP 70 V ATOM 564 C CG2 . VAL A 1 70 ? -7.665 -6.946 10.931 1.0 91.94 ? 70 VAL A CG2 1 A0A0F9QSY9 UNP 70 V ATOM 565 N N . ILE A 1 71 ? -10.525 -7.281 14.674 1.0 90.19 ? 71 ILE A N 1 A0A0F9QSY9 UNP 71 I ATOM 566 C CA . ILE A 1 71 ? -11.492 -6.793 15.665 1.0 90.19 ? 71 ILE A CA 1 A0A0F9QSY9 UNP 71 I ATOM 567 C C . ILE A 1 71 ? -10.859 -5.636 16.438 1.0 90.19 ? 71 ILE A C 1 A0A0F9QSY9 UNP 71 I ATOM 568 C CB . ILE A 1 71 ? -11.966 -7.931 16.600 1.0 90.19 ? 71 ILE A CB 1 A0A0F9QSY9 UNP 71 I ATOM 569 O O . ILE A 1 71 ? -9.800 -5.791 17.041 1.0 90.19 ? 71 ILE A O 1 A0A0F9QSY9 UNP 71 I ATOM 570 C CG1 . ILE A 1 71 ? -12.569 -9.112 15.799 1.0 90.19 ? 71 ILE A CG1 1 A0A0F9QSY9 UNP 71 I ATOM 571 C CG2 . ILE A 1 71 ? -12.986 -7.386 17.622 1.0 90.19 ? 71 ILE A CG2 1 A0A0F9QSY9 UNP 71 I ATOM 572 C CD1 . ILE A 1 71 ? -12.851 -10.360 16.646 1.0 90.19 ? 71 ILE A CD1 1 A0A0F9QSY9 UNP 71 I ATOM 573 N N . LEU A 1 72 ? -11.523 -4.485 16.445 1.0 89.81 ? 72 LEU A N 1 A0A0F9QSY9 UNP 72 L ATOM 574 C CA . LEU A 1 72 ? -11.162 -3.305 17.221 1.0 89.81 ? 72 LEU A CA 1 A0A0F9QSY9 UNP 72 L ATOM 575 C C . LEU A 1 72 ? -11.970 -3.271 18.517 1.0 89.81 ? 72 LEU A C 1 A0A0F9QSY9 UNP 72 L ATOM 576 C CB . LEU A 1 72 ? -11.399 -2.062 16.348 1.0 89.81 ? 72 LEU A CB 1 A0A0F9QSY9 UNP 72 L ATOM 577 O O . LEU A 1 72 ? -13.199 -3.247 18.488 1.0 89.81 ? 72 LEU A O 1 A0A0F9QSY9 UNP 72 L ATOM 578 C CG . LEU A 1 72 ? -11.277 -0.708 17.070 1.0 89.81 ? 72 LEU A CG 1 A0A0F9QSY9 UNP 72 L ATOM 579 C CD1 . LEU A 1 72 ? -9.918 -0.516 17.736 1.0 89.81 ? 72 LEU A CD1 1 A0A0F9QSY9 UNP 72 L ATOM 580 C CD2 . LEU A 1 72 ? -11.480 0.417 16.055 1.0 89.81 ? 72 LEU A CD2 1 A0A0F9QSY9 UNP 72 L ATOM 581 N N . MET A 1 73 ? -11.281 -3.221 19.652 1.0 89.44 ? 73 MET A N 1 A0A0F9QSY9 UNP 73 M ATOM 582 C CA . MET A 1 73 ? -11.867 -2.982 20.967 1.0 89.44 ? 73 MET A CA 1 A0A0F9QSY9 UNP 73 M ATOM 583 C C . MET A 1 73 ? -11.382 -1.641 21.514 1.0 89.44 ? 73 MET A C 1 A0A0F9QSY9 UNP 73 M ATOM 584 C CB . MET A 1 73 ? -11.526 -4.114 21.941 1.0 89.44 ? 73 MET A CB 1 A0A0F9QSY9 UNP 73 M ATOM 585 O O . MET A 1 73 ? -10.179 -1.406 21.596 1.0 89.44 ? 73 MET A O 1 A0A0F9QSY9 UNP 73 M ATOM 586 C CG . MET A 1 73 ? -11.912 -5.502 21.424 1.0 89.44 ? 73 MET A CG 1 A0A0F9QSY9 UNP 73 M ATOM 587 S SD . MET A 1 73 ? -11.624 -6.827 22.629 1.0 89.44 ? 73 MET A SD 1 A0A0F9QSY9 UNP 73 M ATOM 588 C CE . MET A 1 73 ? -9.811 -6.878 22.595 1.0 89.44 ? 73 MET A CE 1 A0A0F9QSY9 UNP 73 M ATOM 589 N N . LYS A 1 74 ? -12.299 -0.765 21.926 1.0 86.75 ? 74 LYS A N 1 A0A0F9QSY9 UNP 74 K ATOM 590 C CA . LYS A 1 74 ? -11.971 0.519 22.559 1.0 86.75 ? 74 LYS A CA 1 A0A0F9QSY9 UNP 74 K ATOM 591 C C . LYS A 1 74 ? -12.293 0.456 24.040 1.0 86.75 ? 74 LYS A C 1 A0A0F9QSY9 UNP 74 K ATOM 592 C CB . LYS A 1 74 ? -12.704 1.680 21.876 1.0 86.75 ? 74 LYS A CB 1 A0A0F9QSY9 UNP 74 K ATOM 593 O O . LYS A 1 74 ? -13.448 0.242 24.402 1.0 86.75 ? 74 LYS A O 1 A0A0F9QSY9 UNP 74 K ATOM 594 C CG . LYS A 1 74 ? -12.366 1.748 20.385 1.0 86.75 ? 74 LYS A CG 1 A0A0F9QSY9 UNP 74 K ATOM 595 C CD . LYS A 1 74 ? -12.905 3.028 19.745 1.0 86.75 ? 74 LYS A CD 1 A0A0F9QSY9 UNP 74 K ATOM 596 C CE . LYS A 1 74 ? -12.491 2.985 18.277 1.0 86.75 ? 74 LYS A CE 1 A0A0F9QSY9 UNP 74 K ATOM 597 N NZ . LYS A 1 74 ? -12.601 4.300 17.624 1.0 86.75 ? 74 LYS A NZ 1 A0A0F9QSY9 UNP 74 K ATOM 598 N N . GLN A 1 75 ? -11.292 0.664 24.888 1.0 85.88 ? 75 GLN A N 1 A0A0F9QSY9 UNP 75 Q ATOM 599 C CA . GLN A 1 75 ? -11.455 0.708 26.339 1.0 85.88 ? 75 GLN A CA 1 A0A0F9QSY9 UNP 75 Q ATOM 600 C C . GLN A 1 75 ? -10.658 1.880 26.910 1.0 85.88 ? 75 GLN A C 1 A0A0F9QSY9 UNP 75 Q ATOM 601 C CB . GLN A 1 75 ? -11.022 -0.637 26.946 1.0 85.88 ? 75 GLN A CB 1 A0A0F9QSY9 UNP 75 Q ATOM 602 O O . GLN A 1 75 ? -9.443 1.941 26.760 1.0 85.88 ? 75 GLN A O 1 A0A0F9QSY9 UNP 75 Q ATOM 603 C CG . GLN A 1 75 ? -11.291 -0.689 28.458 1.0 85.88 ? 75 GLN A CG 1 A0A0F9QSY9 UNP 75 Q ATOM 604 C CD . GLN A 1 75 ? -10.960 -2.040 29.083 1.0 85.88 ? 75 GLN A CD 1 A0A0F9QSY9 UNP 75 Q ATOM 605 N NE2 . GLN A 1 75 ? -11.475 -2.325 30.259 1.0 85.88 ? 75 GLN A NE2 1 A0A0F9QSY9 UNP 75 Q ATOM 606 O OE1 . GLN A 1 75 ? -10.242 -2.868 28.557 1.0 85.88 ? 75 GLN A OE1 1 A0A0F9QSY9 UNP 75 Q ATOM 607 N N . SER A 1 76 ? -11.332 2.817 27.582 1.0 80.88 ? 76 SER A N 1 A0A0F9QSY9 UNP 76 S ATOM 608 C CA . SER A 1 76 ? -10.676 3.899 28.343 1.0 80.88 ? 76 SER A CA 1 A0A0F9QSY9 UNP 76 S ATOM 609 C C . SER A 1 76 ? -9.639 4.721 27.550 1.0 80.88 ? 76 SER A C 1 A0A0F9QSY9 UNP 76 S ATOM 610 C CB . SER A 1 76 ? -10.077 3.337 29.640 1.0 80.88 ? 76 SER A CB 1 A0A0F9QSY9 UNP 76 S ATOM 611 O O . SER A 1 76 ? -8.645 5.170 28.114 1.0 80.88 ? 76 SER A O 1 A0A0F9QSY9 UNP 76 S ATOM 612 O OG . SER A 1 76 ? -11.065 2.649 30.390 1.0 80.88 ? 76 SER A OG 1 A0A0F9QSY9 UNP 76 S ATOM 613 N N . GLY A 1 77 ? -9.858 4.912 26.243 1.0 82.75 ? 77 GLY A N 1 A0A0F9QSY9 UNP 77 G ATOM 614 C CA . GLY A 1 77 ? -8.946 5.647 25.352 1.0 82.75 ? 77 GLY A CA 1 A0A0F9QSY9 UNP 77 G ATOM 615 C C . GLY A 1 77 ? -7.815 4.812 24.740 1.0 82.75 ? 77 GLY A C 1 A0A0F9QSY9 UNP 77 G ATOM 616 O O . GLY A 1 77 ? -7.017 5.352 23.982 1.0 82.75 ? 77 GLY A O 1 A0A0F9QSY9 UNP 77 G ATOM 617 N N . GLN A 1 78 ? -7.755 3.512 25.031 1.0 87.38 ? 78 GLN A N 1 A0A0F9QSY9 UNP 78 Q ATOM 618 C CA . GLN A 1 78 ? -6.862 2.562 24.373 1.0 87.38 ? 78 GLN A CA 1 A0A0F9QSY9 UNP 78 Q ATOM 619 C C . GLN A 1 78 ? -7.629 1.803 23.290 1.0 87.38 ? 78 GLN A C 1 A0A0F9QSY9 UNP 78 Q ATOM 620 C CB . GLN A 1 78 ? -6.240 1.606 25.401 1.0 87.38 ? 78 GLN A CB 1 A0A0F9QSY9 UNP 78 Q ATOM 621 O O . GLN A 1 78 ? -8.755 1.348 23.511 1.0 87.38 ? 78 GLN A O 1 A0A0F9QSY9 UNP 78 Q ATOM 622 C CG . GLN A 1 78 ? -5.392 2.364 26.435 1.0 87.38 ? 78 GLN A CG 1 A0A0F9QSY9 UNP 78 Q ATOM 623 C CD . GLN A 1 78 ? -4.745 1.455 27.473 1.0 87.38 ? 78 GLN A CD 1 A0A0F9QSY9 UNP 78 Q ATOM 624 N NE2 . GLN A 1 78 ? -4.170 2.016 28.514 1.0 87.38 ? 78 GLN A NE2 1 A0A0F9QSY9 UNP 78 Q ATOM 625 O OE1 . GLN A 1 78 ? -4.735 0.239 27.391 1.0 87.38 ? 78 GLN A OE1 1 A0A0F9QSY9 UNP 78 Q ATOM 626 N N . GLU A 1 79 ? -7.012 1.678 22.119 1.0 90.00 ? 79 GLU A N 1 A0A0F9QSY9 UNP 79 E ATOM 627 C CA . GLU A 1 79 ? -7.523 0.892 21.002 1.0 90.00 ? 79 GLU A CA 1 A0A0F9QSY9 UNP 79 E ATOM 628 C C . GLU A 1 79 ? -6.733 -0.413 20.912 1.0 90.00 ? 79 GLU A C 1 A0A0F9QSY9 UNP 79 E ATOM 629 C CB . GLU A 1 79 ? -7.445 1.691 19.693 1.0 90.00 ? 79 GLU A CB 1 A0A0F9QSY9 UNP 79 E ATOM 630 O O . GLU A 1 79 ? -5.514 -0.408 20.750 1.0 90.00 ? 79 GLU A O 1 A0A0F9QSY9 UNP 79 E ATOM 631 C CG . GLU A 1 79 ? -8.312 2.963 19.725 1.0 90.00 ? 79 GLU A CG 1 A0A0F9QSY9 UNP 79 E ATOM 632 C CD . GLU A 1 79 ? -8.575 3.555 18.330 1.0 90.00 ? 79 GLU A CD 1 A0A0F9QSY9 UNP 79 E ATOM 633 O OE1 . GLU A 1 79 ? -9.633 4.229 18.183 1.0 90.00 ? 79 GLU A OE1 1 A0A0F9QSY9 UNP 79 E ATOM 634 O OE2 . GLU A 1 79 ? -7.772 3.285 17.407 1.0 90.00 ? 79 GLU A OE2 1 A0A0F9QSY9 UNP 79 E ATOM 635 N N . ILE A 1 80 ? -7.432 -1.535 21.047 1.0 91.06 ? 80 ILE A N 1 A0A0F9QSY9 UNP 80 I ATOM 636 C CA . ILE A 1 80 ? -6.858 -2.875 20.994 1.0 91.06 ? 80 ILE A CA 1 A0A0F9QSY9 UNP 80 I ATOM 637 C C . ILE A 1 80 ? -7.324 -3.520 19.694 1.0 91.06 ? 80 ILE A C 1 A0A0F9QSY9 UNP 80 I ATOM 638 C CB . ILE A 1 80 ? -7.259 -3.699 22.236 1.0 91.06 ? 80 ILE A CB 1 A0A0F9QSY9 UNP 80 I ATOM 639 O O . ILE A 1 80 ? -8.522 -3.708 19.487 1.0 91.06 ? 80 ILE A O 1 A0A0F9QSY9 UNP 80 I ATOM 640 C CG1 . ILE A 1 80 ? -6.844 -2.994 23.550 1.0 91.06 ? 80 ILE A CG1 1 A0A0F9QSY9 UNP 80 I ATOM 641 C CG2 . ILE A 1 80 ? -6.640 -5.108 22.146 1.0 91.06 ? 80 ILE A CG2 1 A0A0F9QSY9 UNP 80 I ATOM 642 C CD1 . ILE A 1 80 ? -7.421 -3.647 24.813 1.0 91.06 ? 80 ILE A CD1 1 A0A0F9QSY9 UNP 80 I ATOM 643 N N . TYR A 1 81 ? -6.373 -3.875 18.836 1.0 92.56 ? 81 TYR A N 1 A0A0F9QSY9 UNP 81 Y ATOM 644 C CA . TYR A 1 81 ? -6.625 -4.565 17.576 1.0 92.56 ? 81 TYR A CA 1 A0A0F9QSY9 UNP 81 Y ATOM 645 C C . TYR A 1 81 ? -6.278 -6.044 17.740 1.0 92.56 ? 81 TYR A C 1 A0A0F9QSY9 UNP 81 Y ATOM 646 C CB . TYR A 1 81 ? -5.828 -3.900 16.445 1.0 92.56 ? 81 TYR A CB 1 A0A0F9QSY9 UNP 81 Y ATOM 647 O O . TYR A 1 81 ? -5.132 -6.396 18.012 1.0 92.56 ? 81 TYR A O 1 A0A0F9QSY9 UNP 81 Y ATOM 648 C CG . TYR A 1 81 ? -6.254 -2.471 16.148 1.0 92.56 ? 81 TYR A CG 1 A0A0F9QSY9 UNP 81 Y ATOM 649 C CD1 . TYR A 1 81 ? -7.159 -2.209 15.101 1.0 92.56 ? 81 TYR A CD1 1 A0A0F9QSY9 UNP 81 Y ATOM 650 C CD2 . TYR A 1 81 ? -5.752 -1.402 16.920 1.0 92.56 ? 81 TYR A CD2 1 A0A0F9QSY9 UNP 81 Y ATOM 651 C CE1 . TYR A 1 81 ? -7.557 -0.884 14.830 1.0 92.56 ? 81 TYR A CE1 1 A0A0F9QSY9 UNP 81 Y ATOM 652 C CE2 . TYR A 1 81 ? -6.175 -0.081 16.670 1.0 92.56 ? 81 TYR A CE2 1 A0A0F9QSY9 UNP 81 Y ATOM 653 O OH . TYR A 1 81 ? -7.565 1.438 15.401 1.0 92.56 ? 81 TYR A OH 1 A0A0F9QSY9 UNP 81 Y ATOM 654 C CZ . TYR A 1 81 ? -7.084 0.183 15.624 1.0 92.56 ? 81 TYR A CZ 1 A0A0F9QSY9 UNP 81 Y ATOM 655 N N . GLN A 1 82 ? -7.267 -6.915 17.578 1.0 89.06 ? 82 GLN A N 1 A0A0F9QSY9 UNP 82 Q ATOM 656 C CA . GLN A 1 82 ? -7.063 -8.354 17.493 1.0 89.06 ? 82 GLN A CA 1 A0A0F9QSY9 UNP 82 Q ATOM 657 C C . GLN A 1 82 ? -7.054 -8.749 16.019 1.0 89.06 ? 82 GLN A C 1 A0A0F9QSY9 UNP 82 Q ATOM 658 C CB . GLN A 1 82 ? -8.146 -9.072 18.305 1.0 89.06 ? 82 GLN A CB 1 A0A0F9QSY9 UNP 82 Q ATOM 659 O O . GLN A 1 82 ? -8.061 -8.587 15.338 1.0 89.06 ? 82 GLN A O 1 A0A0F9QSY9 UNP 82 Q ATOM 660 C CG . GLN A 1 82 ? -7.962 -10.595 18.273 1.0 89.06 ? 82 GLN A CG 1 A0A0F9QSY9 UNP 82 Q ATOM 661 C CD . GLN A 1 82 ? -8.956 -11.337 19.159 1.0 89.06 ? 82 GLN A CD 1 A0A0F9QSY9 UNP 82 Q ATOM 662 N NE2 . GLN A 1 82 ? -8.870 -12.648 19.207 1.0 89.06 ? 82 GLN A NE2 1 A0A0F9QSY9 UNP 82 Q ATOM 663 O OE1 . GLN A 1 82 ? -9.815 -10.782 19.826 1.0 89.06 ? 82 GLN A OE1 1 A0A0F9QSY9 UNP 82 Q ATOM 664 N N . ILE A 1 83 ? -5.916 -9.249 15.541 1.0 93.12 ? 83 ILE A N 1 A0A0F9QSY9 UNP 83 I ATOM 665 C CA . ILE A 1 83 ? -5.707 -9.658 14.150 1.0 93.12 ? 83 ILE A CA 1 A0A0F9QSY9 UNP 83 I ATOM 666 C C . ILE A 1 83 ? -5.552 -11.178 14.125 1.0 93.12 ? 83 ILE A C 1 A0A0F9QSY9 UNP 83 I ATOM 667 C CB . ILE A 1 83 ? -4.472 -8.938 13.563 1.0 93.12 ? 83 ILE A CB 1 A0A0F9QSY9 UNP 83 I ATOM 668 O O . ILE A 1 83 ? -4.705 -11.725 14.831 1.0 93.12 ? 83 ILE A O 1 A0A0F9QSY9 UNP 83 I ATOM 669 C CG1 . ILE A 1 83 ? -4.613 -7.395 13.584 1.0 93.12 ? 83 ILE A CG1 1 A0A0F9QSY9 UNP 83 I ATOM 670 C CG2 . ILE A 1 83 ? -4.212 -9.391 12.116 1.0 93.12 ? 83 ILE A CG2 1 A0A0F9QSY9 UNP 83 I ATOM 671 C CD1 . ILE A 1 83 ? -3.270 -6.699 13.837 1.0 93.12 ? 83 ILE A CD1 1 A0A0F9QSY9 UNP 83 I ATOM 672 N N . VAL A 1 84 ? -6.368 -11.858 13.322 1.0 90.88 ? 84 VAL A N 1 A0A0F9QSY9 UNP 84 V ATOM 673 C CA . VAL A 1 84 ? -6.281 -13.303 13.084 1.0 90.88 ? 84 VAL A CA 1 A0A0F9QSY9 UNP 84 V ATOM 674 C C . VAL A 1 84 ? -6.067 -13.529 11.591 1.0 90.88 ? 84 VAL A C 1 A0A0F9QSY9 UNP 84 V ATOM 675 C CB . VAL A 1 84 ? -7.534 -14.038 13.603 1.0 90.88 ? 84 VAL A CB 1 A0A0F9QSY9 UNP 84 V ATOM 676 O O . VAL A 1 84 ? -6.839 -13.045 10.767 1.0 90.88 ? 84 VAL A O 1 A0A0F9QSY9 UNP 84 V ATOM 677 C CG1 . VAL A 1 84 ? -7.407 -15.555 13.405 1.0 90.88 ? 84 VAL A CG1 1 A0A0F9QSY9 UNP 84 V ATOM 678 C CG2 . VAL A 1 84 ? -7.755 -13.780 15.102 1.0 90.88 ? 84 VAL A CG2 1 A0A0F9QSY9 UNP 84 V ATOM 679 N N . GLY A 1 85 ? -5.006 -14.249 11.234 1.0 89.62 ? 85 GLY A N 1 A0A0F9QSY9 UNP 85 G ATOM 680 C CA . GLY A 1 85 ? -4.666 -14.542 9.843 1.0 89.62 ? 85 GLY A CA 1 A0A0F9QSY9 UNP 85 G ATOM 681 C C . GLY A 1 85 ? -3.347 -15.300 9.710 1.0 89.62 ? 85 GLY A C 1 A0A0F9QSY9 UNP 85 G ATOM 682 O O . GLY A 1 85 ? -2.698 -15.613 10.709 1.0 89.62 ? 85 GLY A O 1 A0A0F9QSY9 UNP 85 G ATOM 683 N N . GLN A 1 86 ? -2.966 -15.606 8.470 1.0 88.56 ? 86 GLN A N 1 A0A0F9QSY9 UNP 86 Q ATOM 684 C CA . GLN A 1 86 ? -1.664 -16.189 8.146 1.0 88.56 ? 86 GLN A CA 1 A0A0F9QSY9 UNP 86 Q ATOM 685 C C . GLN A 1 86 ? -0.664 -15.065 7.868 1.0 88.56 ? 86 GLN A C 1 A0A0F9QSY9 UNP 86 Q ATOM 686 C CB . GLN A 1 86 ? -1.783 -17.137 6.944 1.0 88.56 ? 86 GLN A CB 1 A0A0F9QSY9 UNP 86 Q ATOM 687 O O . GLN A 1 86 ? -0.916 -14.220 7.014 1.0 88.56 ? 86 GLN A O 1 A0A0F9QSY9 UNP 86 Q ATOM 688 C CG . GLN A 1 86 ? -2.653 -18.363 7.264 1.0 88.56 ? 86 GLN A CG 1 A0A0F9QSY9 UNP 86 Q ATOM 689 C CD . GLN A 1 86 ? -2.700 -19.381 6.129 1.0 88.56 ? 86 GLN A CD 1 A0A0F9QSY9 UNP 86 Q ATOM 690 N NE2 . GLN A 1 86 ? -3.395 -20.483 6.307 1.0 88.56 ? 86 GLN A NE2 1 A0A0F9QSY9 UNP 86 Q ATOM 691 O OE1 . GLN A 1 86 ? -2.126 -19.237 5.069 1.0 88.56 ? 86 GLN A OE1 1 A0A0F9QSY9 UNP 86 Q ATOM 692 N N . ALA A 1 87 ? 0.441 -15.039 8.611 1.0 85.44 ? 87 ALA A N 1 A0A0F9QSY9 UNP 87 A ATOM 693 C CA . ALA A 1 87 ? 1.482 -14.032 8.452 1.0 85.44 ? 87 ALA A CA 1 A0A0F9QSY9 UNP 87 A ATOM 694 C C . ALA A 1 87 ? 2.622 -14.561 7.580 1.0 85.44 ? 87 ALA A C 1 A0A0F9QSY9 UNP 87 A ATOM 695 C CB . ALA A 1 87 ? 1.972 -13.585 9.836 1.0 85.44 ? 87 ALA A CB 1 A0A0F9QSY9 UNP 87 A ATOM 696 O O . ALA A 1 87 ? 3.191 -15.611 7.877 1.0 85.44 ? 87 ALA A O 1 A0A0F9QSY9 UNP 87 A ATOM 697 N N . GLU A 1 88 ? 2.978 -13.799 6.553 1.0 86.44 ? 88 GLU A N 1 A0A0F9QSY9 UNP 88 E ATOM 698 C CA . GLU A 1 88 ? 4.215 -13.960 5.800 1.0 86.44 ? 88 GLU A CA 1 A0A0F9QSY9 UNP 88 E ATOM 699 C C . GLU A 1 88 ? 5.287 -13.042 6.393 1.0 86.44 ? 88 GLU A C 1 A0A0F9QSY9 UNP 88 E ATOM 700 C CB . GLU A 1 88 ? 3.993 -13.689 4.308 1.0 86.44 ? 88 GLU A CB 1 A0A0F9QSY9 UNP 88 E ATOM 701 O O . GLU A 1 88 ? 5.072 -11.843 6.588 1.0 86.44 ? 88 GLU A O 1 A0A0F9QSY9 UNP 88 E ATOM 702 C CG . GLU A 1 88 ? 3.091 -14.763 3.675 1.0 86.44 ? 88 GLU A CG 1 A0A0F9QSY9 UNP 88 E ATOM 703 C CD . GLU A 1 88 ? 3.013 -14.666 2.144 1.0 86.44 ? 88 GLU A CD 1 A0A0F9QSY9 UNP 88 E ATOM 704 O OE1 . GLU A 1 88 ? 2.547 -15.660 1.542 1.0 86.44 ? 88 GLU A OE1 1 A0A0F9QSY9 UNP 88 E ATOM 705 O OE2 . GLU A 1 88 ? 3.431 -13.625 1.589 1.0 86.44 ? 88 GLU A OE2 1 A0A0F9QSY9 UNP 88 E ATOM 706 N N . GLU A 1 89 ? 6.438 -13.622 6.728 1.0 81.31 ? 89 GLU A N 1 A0A0F9QSY9 UNP 89 E ATOM 707 C CA . GLU A 1 89 ? 7.572 -12.910 7.311 1.0 81.31 ? 89 GLU A CA 1 A0A0F9QSY9 UNP 89 E ATOM 708 C C . GLU A 1 89 ? 8.541 -12.481 6.213 1.0 81.31 ? 89 GLU A C 1 A0A0F9QSY9 UNP 89 E ATOM 709 C CB . GLU A 1 89 ? 8.235 -13.786 8.387 1.0 81.31 ? 89 GLU A CB 1 A0A0F9QSY9 UNP 89 E ATOM 710 O O . GLU A 1 89 ? 9.085 -13.308 5.484 1.0 81.31 ? 89 GLU A O 1 A0A0F9QSY9 UNP 89 E ATOM 711 C CG . GLU A 1 89 ? 9.384 -13.072 9.115 1.0 81.31 ? 89 GLU A CG 1 A0A0F9QSY9 UNP 89 E ATOM 712 C CD . GLU A 1 89 ? 9.856 -13.812 10.382 1.0 81.31 ? 89 GLU A CD 1 A0A0F9QSY9 UNP 89 E ATOM 713 O OE1 . GLU A 1 89 ? 11.007 -13.608 10.821 1.0 81.31 ? 89 GLU A OE1 1 A0A0F9QSY9 UNP 89 E ATOM 714 O OE2 . GLU A 1 89 ? 9.032 -14.405 11.114 1.0 81.31 ? 89 GLU A OE2 1 A0A0F9QSY9 UNP 89 E ATOM 715 N N . ILE A 1 90 ? 8.773 -11.176 6.124 1.0 79.69 ? 90 ILE A N 1 A0A0F9QSY9 UNP 90 I ATOM 716 C CA . ILE A 1 90 ? 9.715 -10.568 5.194 1.0 79.69 ? 90 ILE A CA 1 A0A0F9QSY9 UNP 90 I ATOM 717 C C . ILE A 1 90 ? 10.827 -9.946 6.037 1.0 79.69 ? 90 ILE A C 1 A0A0F9QSY9 UNP 90 I ATOM 718 C CB . ILE A 1 90 ? 9.006 -9.544 4.281 1.0 79.69 ? 90 ILE A CB 1 A0A0F9QSY9 UNP 90 I ATOM 719 O O . ILE A 1 90 ? 10.566 -9.139 6.932 1.0 79.69 ? 90 ILE A O 1 A0A0F9QSY9 UNP 90 I ATOM 720 C CG1 . ILE A 1 90 ? 7.731 -10.127 3.619 1.0 79.69 ? 90 ILE A CG1 1 A0A0F9QSY9 UNP 90 I ATOM 721 C CG2 . ILE A 1 90 ? 10.011 -9.073 3.212 1.0 79.69 ? 90 ILE A CG2 1 A0A0F9QSY9 UNP 90 I ATOM 722 C CD1 . ILE A 1 90 ? 6.881 -9.084 2.886 1.0 79.69 ? 90 ILE A CD1 1 A0A0F9QSY9 UNP 90 I ATOM 723 N N . SER A 1 91 ? 12.081 -10.323 5.785 1.0 73.00 ? 91 SER A N 1 A0A0F9QSY9 UNP 91 S ATOM 724 C CA . SER A 1 91 ? 13.219 -9.718 6.477 1.0 73.00 ? 91 SER A CA 1 A0A0F9QSY9 UNP 91 S ATOM 725 C C . SER A 1 91 ? 13.301 -8.230 6.123 1.0 73.00 ? 91 SER A C 1 A0A0F9QSY9 UNP 91 S ATOM 726 C CB . SER A 1 91 ? 14.516 -10.469 6.153 1.0 73.00 ? 91 SER A CB 1 A0A0F9QSY9 UNP 91 S ATOM 727 O O . SER A 1 91 ? 13.269 -7.849 4.951 1.0 73.00 ? 91 SER A O 1 A0A0F9QSY9 UNP 91 S ATOM 728 O OG . SER A 1 91 ? 14.748 -10.524 4.757 1.0 73.00 ? 91 SER A OG 1 A0A0F9QSY9 UNP 91 S ATOM 729 N N . SER A 1 92 ? 13.419 -7.366 7.135 1.0 57.81 ? 92 SER A N 1 A0A0F9QSY9 UNP 92 S ATOM 730 C CA . SER A 1 92 ? 13.412 -5.907 6.939 1.0 57.81 ? 92 SER A CA 1 A0A0F9QSY9 UNP 92 S ATOM 731 C C . SER A 1 92 ? 14.579 -5.408 6.083 1.0 57.81 ? 92 SER A C 1 A0A0F9QSY9 UNP 92 S ATOM 732 C CB . SER A 1 92 ? 13.429 -5.179 8.285 1.0 57.81 ? 92 SER A CB 1 A0A0F9QSY9 UNP 92 S ATOM 733 O O . SER A 1 92 ? 14.519 -4.307 5.550 1.0 57.81 ? 92 SER A O 1 A0A0F9QSY9 UNP 92 S ATOM 734 O OG . SER A 1 92 ? 12.293 -5.548 9.031 1.0 57.81 ? 92 SER A OG 1 A0A0F9QSY9 UNP 92 S ATOM 735 N N . ALA A 1 93 ? 15.618 -6.228 5.885 1.0 55.97 ? 93 ALA A N 1 A0A0F9QSY9 UNP 93 A ATOM 736 C CA . ALA A 1 93 ? 16.728 -5.932 4.979 1.0 55.97 ? 93 ALA A CA 1 A0A0F9QSY9 UNP 93 A ATOM 737 C C . ALA A 1 93 ? 16.309 -5.865 3.496 1.0 55.97 ? 93 ALA A C 1 A0A0F9QSY9 UNP 93 A ATOM 738 C CB . ALA A 1 93 ? 17.816 -6.990 5.204 1.0 55.97 ? 93 ALA A CB 1 A0A0F9QSY9 UNP 93 A ATOM 739 O O . ALA A 1 93 ? 16.982 -5.209 2.707 1.0 55.97 ? 93 ALA A O 1 A0A0F9QSY9 UNP 93 A ATOM 740 N N . SER A 1 94 ? 15.205 -6.517 3.115 1.0 49.12 ? 94 SER A N 1 A0A0F9QSY9 UNP 94 S ATOM 741 C CA . SER A 1 94 ? 14.676 -6.507 1.743 1.0 49.12 ? 94 SER A CA 1 A0A0F9QSY9 UNP 94 S ATOM 742 C C . SER A 1 94 ? 13.599 -5.440 1.513 1.0 49.12 ? 94 SER A C 1 A0A0F9QSY9 UNP 94 S ATOM 743 C CB . SER A 1 94 ? 14.118 -7.894 1.415 1.0 49.12 ? 94 SER A CB 1 A0A0F9QSY9 UNP 94 S ATOM 744 O O . SER A 1 94 ? 13.154 -5.264 0.380 1.0 49.12 ? 94 SER A O 1 A0A0F9QSY9 UNP 94 S ATOM 745 O OG . SER A 1 94 ? 13.673 -7.951 0.077 1.0 49.12 ? 94 SER A OG 1 A0A0F9QSY9 UNP 94 S ATOM 746 N N . LEU A 1 95 ? 13.154 -4.741 2.560 1.0 44.88 ? 95 LEU A N 1 A0A0F9QSY9 UNP 95 L ATOM 747 C CA . LEU A 1 95 ? 12.077 -3.756 2.480 1.0 44.88 ? 95 LEU A CA 1 A0A0F9QSY9 UNP 95 L ATOM 748 C C . LEU A 1 95 ? 12.636 -2.351 2.660 1.0 44.88 ? 95 LEU A C 1 A0A0F9QSY9 UNP 95 L ATOM 749 C CB . LEU A 1 95 ? 10.949 -4.109 3.457 1.0 44.88 ? 95 LEU A CB 1 A0A0F9QSY9 UNP 95 L ATOM 750 O O . LEU A 1 95 ? 12.424 -1.676 3.666 1.0 44.88 ? 95 LEU A O 1 A0A0F9QSY9 UNP 95 L ATOM 751 C CG . LEU A 1 95 ? 10.223 -5.422 3.115 1.0 44.88 ? 95 LEU A CG 1 A0A0F9QSY9 UNP 95 L ATOM 752 C CD1 . LEU A 1 95 ? 9.193 -5.679 4.203 1.0 44.88 ? 95 LEU A CD1 1 A0A0F9QSY9 UNP 95 L ATOM 753 C CD2 . LEU A 1 95 ? 9.506 -5.388 1.763 1.0 44.88 ? 95 LEU A CD2 1 A0A0F9QSY9 UNP 95 L ATOM 754 N N . VAL A 1 96 ? 13.315 -1.884 1.616 1.0 45.19 ? 96 VAL A N 1 A0A0F9QSY9 UNP 96 V ATOM 755 C CA . VAL A 1 96 ? 13.286 -0.457 1.311 1.0 45.19 ? 96 VAL A CA 1 A0A0F9QSY9 UNP 96 V ATOM 756 C C . VAL A 1 96 ? 11.834 -0.164 0.942 1.0 45.19 ? 96 VAL A C 1 A0A0F9QSY9 UNP 96 V ATOM 757 C CB . VAL A 1 96 ? 14.260 -0.090 0.173 1.0 45.19 ? 96 VAL A CB 1 A0A0F9QSY9 UNP 96 V ATOM 758 O O . VAL A 1 96 ? 11.362 -0.564 -0.121 1.0 45.19 ? 96 VAL A O 1 A0A0F9QSY9 UNP 96 V ATOM 759 C CG1 . VAL A 1 96 ? 14.292 1.427 -0.047 1.0 45.19 ? 96 VAL A CG1 1 A0A0F9QSY9 UNP 96 V ATOM 760 C CG2 . VAL A 1 96 ? 15.689 -0.548 0.501 1.0 45.19 ? 96 VAL A CG2 1 A0A0F9QSY9 UNP 96 V ATOM 761 N N . PHE A 1 97 ? 11.092 0.474 1.847 1.0 44.31 ? 97 PHE A N 1 A0A0F9QSY9 UNP 97 F ATOM 762 C CA . PHE A 1 97 ? 9.818 1.088 1.498 1.0 44.31 ? 97 PHE A CA 1 A0A0F9QSY9 UNP 97 F ATOM 763 C C . PHE A 1 97 ? 10.110 2.208 0.501 1.0 44.31 ? 97 PHE A C 1 A0A0F9QSY9 UNP 97 F ATOM 764 C CB . PHE A 1 97 ? 9.071 1.575 2.748 1.0 44.31 ? 97 PHE A CB 1 A0A0F9QSY9 UNP 97 F ATOM 765 O O . PHE A 1 97 ? 10.342 3.359 0.868 1.0 44.31 ? 97 PHE A O 1 A0A0F9QSY9 UNP 97 F ATOM 766 C CG . PHE A 1 97 ? 8.336 0.469 3.478 1.0 44.31 ? 97 PHE A CG 1 A0A0F9QSY9 UNP 97 F ATOM 767 C CD1 . PHE A 1 97 ? 7.029 0.118 3.087 1.0 44.31 ? 97 PHE A CD1 1 A0A0F9QSY9 UNP 97 F ATOM 768 C CD2 . PHE A 1 97 ? 8.953 -0.213 4.543 1.0 44.31 ? 97 PHE A CD2 1 A0A0F9QSY9 UNP 97 F ATOM 769 C CE1 . PHE A 1 97 ? 6.339 -0.904 3.764 1.0 44.31 ? 97 PHE A CE1 1 A0A0F9QSY9 UNP 97 F ATOM 770 C CE2 . PHE A 1 97 ? 8.263 -1.234 5.219 1.0 44.31 ? 97 PHE A CE2 1 A0A0F9QSY9 UNP 97 F ATOM 771 C CZ . PHE A 1 97 ? 6.958 -1.578 4.830 1.0 44.31 ? 97 PHE A CZ 1 A0A0F9QSY9 UNP 97 F ATOM 772 N N . ASN A 1 98 ? 10.134 1.843 -0.779 1.0 45.53 ? 98 ASN A N 1 A0A0F9QSY9 UNP 98 N ATOM 773 C CA . ASN A 1 98 ? 10.061 2.779 -1.878 1.0 45.53 ? 98 ASN A CA 1 A0A0F9QSY9 UNP 98 N ATOM 774 C C . ASN A 1 98 ? 8.782 3.589 -1.680 1.0 45.53 ? 98 ASN A C 1 A0A0F9QSY9 UNP 98 N ATOM 775 C CB . ASN A 1 98 ? 10.071 2.017 -3.218 1.0 45.53 ? 98 ASN A CB 1 A0A0F9QSY9 UNP 98 N ATOM 776 O O . ASN A 1 98 ? 7.670 3.095 -1.875 1.0 45.53 ? 98 ASN A O 1 A0A0F9QSY9 UNP 98 N ATOM 777 C CG . ASN A 1 98 ? 11.439 1.459 -3.572 1.0 45.53 ? 98 ASN A CG 1 A0A0F9QSY9 UNP 98 N ATOM 778 N ND2 . ASN A 1 98 ? 11.497 0.453 -4.411 1.0 45.53 ? 98 ASN A ND2 1 A0A0F9QSY9 UNP 98 N ATOM 779 O OD1 . ASN A 1 98 ? 12.468 1.923 -3.113 1.0 45.53 ? 98 ASN A OD1 1 A0A0F9QSY9 UNP 98 N ATOM 780 N N . ALA A 1 99 ? 8.951 4.859 -1.325 1.0 42.91 ? 99 ALA A N 1 A0A0F9QSY9 UNP 99 A ATOM 781 C CA . ALA A 1 99 ? 7.932 5.893 -1.427 1.0 42.91 ? 99 ALA A CA 1 A0A0F9QSY9 UNP 99 A ATOM 782 C C . ALA A 1 99 ? 7.595 6.206 -2.902 1.0 42.91 ? 99 ALA A C 1 A0A0F9QSY9 UNP 99 A ATOM 783 C CB . ALA A 1 99 ? 8.420 7.117 -0.641 1.0 42.91 ? 99 ALA A CB 1 A0A0F9QSY9 UNP 99 A ATOM 784 O O . ALA A 1 99 ? 7.379 7.356 -3.267 1.0 42.91 ? 99 ALA A O 1 A0A0F9QSY9 UNP 99 A ATOM 785 N N . GLU A 1 100 ? 7.549 5.186 -3.760 1.0 38.53 ? 100 GLU A N 1 A0A0F9QSY9 UNP 100 E ATOM 786 C CA . GLU A 1 100 ? 7.356 5.303 -5.197 1.0 38.53 ? 100 GLU A CA 1 A0A0F9QSY9 UNP 100 E ATOM 787 C C . GLU A 1 100 ? 6.512 4.132 -5.698 1.0 38.53 ? 100 GLU A C 1 A0A0F9QSY9 UNP 100 E ATOM 788 C CB . GLU A 1 100 ? 8.700 5.418 -5.936 1.0 38.53 ? 100 GLU A CB 1 A0A0F9QSY9 UNP 100 E ATOM 789 O O . GLU A 1 100 ? 6.984 3.183 -6.318 1.0 38.53 ? 100 GLU A O 1 A0A0F9QSY9 UNP 100 E ATOM 790 C CG . GLU A 1 100 ? 9.413 6.739 -5.598 1.0 38.53 ? 100 GLU A CG 1 A0A0F9QSY9 UNP 100 E ATOM 791 C CD . GLU A 1 100 ? 10.660 7.012 -6.445 1.0 38.53 ? 100 GLU A CD 1 A0A0F9QSY9 UNP 100 E ATOM 792 O OE1 . GLU A 1 100 ? 11.247 8.098 -6.235 1.0 38.53 ? 100 GLU A OE1 1 A0A0F9QSY9 UNP 100 E ATOM 793 O OE2 . GLU A 1 100 ? 11.005 6.161 -7.291 1.0 38.53 ? 100 GLU A OE2 1 A0A0F9QSY9 UNP 100 E ATOM 794 N N . ASN A 1 101 ? 5.197 4.248 -5.514 1.0 43.22 ? 101 ASN A N 1 A0A0F9QSY9 UNP 101 N ATOM 795 C CA . ASN A 1 101 ? 4.269 3.678 -6.486 1.0 43.22 ? 101 ASN A CA 1 A0A0F9QSY9 UNP 101 N ATOM 796 C C . ASN A 1 101 ? 4.296 4.542 -7.757 1.0 43.22 ? 101 ASN A C 1 A0A0F9QSY9 UNP 101 N ATOM 797 C CB . ASN A 1 101 ? 2.864 3.509 -5.869 1.0 43.22 ? 101 ASN A CB 1 A0A0F9QSY9 UNP 101 N ATOM 798 O O . ASN A 1 101 ? 3.381 5.324 -8.011 1.0 43.22 ? 101 ASN A O 1 A0A0F9QSY9 UNP 101 N ATOM 799 C CG . ASN A 1 101 ? 2.549 2.072 -5.506 1.0 43.22 ? 101 ASN A CG 1 A0A0F9QSY9 UNP 101 N ATOM 800 N ND2 . ASN A 1 101 ? 1.712 1.860 -4.520 1.0 43.22 ? 101 ASN A ND2 1 A0A0F9QSY9 UNP 101 N ATOM 801 O OD1 . ASN A 1 101 ? 2.989 1.119 -6.118 1.0 43.22 ? 101 ASN A OD1 1 A0A0F9QSY9 UNP 101 N ATOM 802 N N . LYS A 1 102 ? 5.391 4.419 -8.509 1.0 44.06 ? 102 LYS A N 1 A0A0F9QSY9 UNP 102 K ATOM 803 C CA . LYS A 1 102 ? 5.472 4.357 -9.974 1.0 44.06 ? 102 LYS A CA 1 A0A0F9QSY9 UNP 102 K ATOM 804 C C . LYS A 1 102 ? 6.943 4.451 -10.349 1.0 44.06 ? 102 LYS A C 1 A0A0F9QSY9 UNP 102 K ATOM 805 C CB . LYS A 1 102 ? 4.685 5.470 -10.714 1.0 44.06 ? 102 LYS A CB 1 A0A0F9QSY9 UNP 102 K ATOM 806 O O . LYS A 1 102 ? 7.453 5.550 -10.490 1.0 44.06 ? 102 LYS A O 1 A0A0F9QSY9 UNP 102 K ATOM 807 C CG . LYS A 1 102 ? 3.519 4.866 -11.500 1.0 44.06 ? 102 LYS A CG 1 A0A0F9QSY9 UNP 102 K ATOM 808 C CD . LYS A 1 102 ? 2.748 5.964 -12.235 1.0 44.06 ? 102 LYS A CD 1 A0A0F9QSY9 UNP 102 K ATOM 809 C CE . LYS A 1 102 ? 1.723 5.322 -13.170 1.0 44.06 ? 102 LYS A CE 1 A0A0F9QSY9 UNP 102 K ATOM 810 N NZ . LYS A 1 102 ? 0.962 6.353 -13.912 1.0 44.06 ? 102 LYS A NZ 1 A0A0F9QSY9 UNP 102 K ATOM 811 N N . ILE A 1 103 ? 7.573 3.303 -10.548 1.0 44.78 ? 103 ILE A N 1 A0A0F9QSY9 UNP 103 I ATOM 812 C CA . ILE A 1 103 ? 8.289 2.946 -11.774 1.0 44.78 ? 103 ILE A CA 1 A0A0F9QSY9 UNP 103 I ATOM 813 C C . ILE A 1 103 ? 8.588 1.451 -11.650 1.0 44.78 ? 103 ILE A C 1 A0A0F9QSY9 UNP 103 I ATOM 814 C CB . ILE A 1 103 ? 9.546 3.819 -12.035 1.0 44.78 ? 103 ILE A CB 1 A0A0F9QSY9 UNP 103 I ATOM 815 O O . ILE A 1 103 ? 9.246 0.992 -10.722 1.0 44.78 ? 103 ILE A O 1 A0A0F9QSY9 UNP 103 I ATOM 816 C CG1 . ILE A 1 103 ? 9.186 5.129 -12.790 1.0 44.78 ? 103 ILE A CG1 1 A0A0F9QSY9 UNP 103 I ATOM 817 C CG2 . ILE A 1 103 ? 10.589 3.106 -12.916 1.0 44.78 ? 103 ILE A CG2 1 A0A0F9QSY9 UNP 103 I ATOM 818 C CD1 . ILE A 1 103 ? 9.988 6.338 -12.291 1.0 44.78 ? 103 ILE A CD1 1 A0A0F9QSY9 UNP 103 I ATOM 819 N N . GLU A 1 104 ? 8.023 0.689 -12.579 1.0 48.94 ? 104 GLU A N 1 A0A0F9QSY9 UNP 104 E ATOM 820 C CA . GLU A 1 104 ? 8.511 -0.640 -12.913 1.0 48.94 ? 104 GLU A CA 1 A0A0F9QSY9 UNP 104 E ATOM 821 C C . GLU A 1 104 ? 9.933 -0.476 -13.455 1.0 48.94 ? 104 GLU A C 1 A0A0F9QSY9 UNP 104 E ATOM 822 C CB . GLU A 1 104 ? 7.617 -1.250 -14.008 1.0 48.94 ? 104 GLU A CB 1 A0A0F9QSY9 UNP 104 E ATOM 823 O O . GLU A 1 104 ? 10.133 0.033 -14.558 1.0 48.94 ? 104 GLU A O 1 A0A0F9QSY9 UNP 104 E ATOM 824 C CG . GLU A 1 104 ? 6.198 -1.604 -13.536 1.0 48.94 ? 104 GLU A CG 1 A0A0F9QSY9 UNP 104 E ATOM 825 C CD . GLU A 1 104 ? 5.232 -1.926 -14.694 1.0 48.94 ? 104 GLU A CD 1 A0A0F9QSY9 UNP 104 E ATOM 826 O OE1 . GLU A 1 104 ? 4.145 -2.471 -14.396 1.0 48.94 ? 104 GLU A OE1 1 A0A0F9QSY9 UNP 104 E ATOM 827 O OE2 . GLU A 1 104 ? 5.518 -1.540 -15.853 1.0 48.94 ? 104 GLU A OE2 1 A0A0F9QSY9 UNP 104 E ATOM 828 N N . SER A 1 105 ? 10.923 -0.899 -12.685 1.0 42.91 ? 105 SER A N 1 A0A0F9QSY9 UNP 105 S ATOM 829 C CA . SER A 1 105 ? 12.228 -1.246 -13.227 1.0 42.91 ? 105 SER A CA 1 A0A0F9QSY9 UNP 105 S ATOM 830 C C . SER A 1 105 ? 12.764 -2.421 -12.434 1.0 42.91 ? 105 SER A C 1 A0A0F9QSY9 UNP 105 S ATOM 831 C CB . SER A 1 105 ? 13.192 -0.057 -13.274 1.0 42.91 ? 105 SER A CB 1 A0A0F9QSY9 UNP 105 S ATOM 832 O O . SER A 1 105 ? 13.364 -2.272 -11.369 1.0 42.91 ? 105 SER A O 1 A0A0F9QSY9 UNP 105 S ATOM 833 O OG . SER A 1 105 ? 13.387 0.500 -11.995 1.0 42.91 ? 105 SER A OG 1 A0A0F9QSY9 UNP 105 S ATOM 834 N N . GLU A 1 106 ? 12.467 -3.595 -12.974 1.0 43.41 ? 106 GLU A N 1 A0A0F9QSY9 UNP 106 E ATOM 835 C CA . GLU A 1 106 ? 13.277 -4.790 -12.820 1.0 43.41 ? 106 GLU A CA 1 A0A0F9QSY9 UNP 106 E ATOM 836 C C . GLU A 1 106 ? 14.758 -4.420 -13.045 1.0 43.41 ? 106 GLU A C 1 A0A0F9QSY9 UNP 106 E ATOM 837 C CB . GLU A 1 106 ? 12.793 -5.827 -13.862 1.0 43.41 ? 106 GLU A CB 1 A0A0F9QSY9 UNP 106 E ATOM 838 O O . GLU A 1 106 ? 15.111 -3.825 -14.062 1.0 43.41 ? 106 GLU A O 1 A0A0F9QSY9 UNP 106 E ATOM 839 C CG . GLU A 1 106 ? 11.340 -6.297 -13.629 1.0 43.41 ? 106 GLU A CG 1 A0A0F9QSY9 UNP 106 E ATOM 840 C CD . GLU A 1 106 ? 10.749 -7.136 -14.781 1.0 43.41 ? 106 GLU A CD 1 A0A0F9QSY9 UNP 106 E ATOM 841 O OE1 . GLU A 1 106 ? 9.844 -7.955 -14.497 1.0 43.41 ? 106 GLU A OE1 1 A0A0F9QSY9 UNP 106 E ATOM 842 O OE2 . GLU A 1 106 ? 11.114 -6.892 -15.957 1.0 43.41 ? 106 GLU A OE2 1 A0A0F9QSY9 UNP 106 E ATOM 843 N N . ASP A 1 107 ? 15.592 -4.790 -12.072 1.0 43.06 ? 107 ASP A N 1 A0A0F9QSY9 UNP 107 D ATOM 844 C CA . ASP A 1 107 ? 16.883 -5.438 -12.297 1.0 43.06 ? 107 ASP A CA 1 A0A0F9QSY9 UNP 107 D ATOM 845 C C . ASP A 1 107 ? 18.042 -4.644 -12.961 1.0 43.06 ? 107 ASP A C 1 A0A0F9QSY9 UNP 107 D ATOM 846 C CB . ASP A 1 107 ? 16.546 -6.803 -12.948 1.0 43.06 ? 107 ASP A CB 1 A0A0F9QSY9 UNP 107 D ATOM 847 O O . ASP A 1 107 ? 18.131 -4.491 -14.174 1.0 43.06 ? 107 ASP A O 1 A0A0F9QSY9 UNP 107 D ATOM 848 C CG . ASP A 1 107 ? 15.783 -7.738 -12.002 1.0 43.06 ? 107 ASP A CG 1 A0A0F9QSY9 UNP 107 D ATOM 849 O OD1 . ASP A 1 107 ? 15.808 -7.491 -10.772 1.0 43.06 ? 107 ASP A OD1 1 A0A0F9QSY9 UNP 107 D ATOM 850 O OD2 . ASP A 1 107 ? 15.208 -8.719 -12.516 1.0 43.06 ? 107 ASP A OD2 1 A0A0F9QSY9 UNP 107 D ATOM 851 N N . ILE A 1 108 ? 19.038 -4.281 -12.126 1.0 43.53 ? 108 ILE A N 1 A0A0F9QSY9 UNP 108 I ATOM 852 C CA . ILE A 1 108 ? 20.447 -4.765 -12.157 1.0 43.53 ? 108 ILE A CA 1 A0A0F9QSY9 UNP 108 I ATOM 853 C C . ILE A 1 108 ? 21.495 -3.669 -11.888 1.0 43.53 ? 108 ILE A C 1 A0A0F9QSY9 UNP 108 I ATOM 854 C CB . ILE A 1 108 ? 20.827 -5.629 -13.395 1.0 43.53 ? 108 ILE A CB 1 A0A0F9QSY9 UNP 108 I ATOM 855 O O . ILE A 1 108 ? 21.764 -2.783 -12.696 1.0 43.53 ? 108 ILE A O 1 A0A0F9QSY9 UNP 108 I ATOM 856 C CG1 . ILE A 1 108 ? 20.128 -7.001 -13.377 1.0 43.53 ? 108 ILE A CG1 1 A0A0F9QSY9 UNP 108 I ATOM 857 C CG2 . ILE A 1 108 ? 22.320 -5.981 -13.451 1.0 43.53 ? 108 ILE A CG2 1 A0A0F9QSY9 UNP 108 I ATOM 858 C CD1 . ILE A 1 108 ? 19.684 -7.452 -14.776 1.0 43.53 ? 108 ILE A CD1 1 A0A0F9QSY9 UNP 108 I ATOM 859 N N . ASN A 1 109 ? 22.205 -3.857 -10.771 1.0 47.66 ? 109 ASN A N 1 A0A0F9QSY9 UNP 109 N ATOM 860 C CA . ASN A 1 109 ? 23.581 -3.413 -10.569 1.0 47.66 ? 109 ASN A CA 1 A0A0F9QSY9 UNP 109 N ATOM 861 C C . ASN A 1 109 ? 24.506 -4.101 -11.591 1.0 47.66 ? 109 ASN A C 1 A0A0F9QSY9 UNP 109 N ATOM 862 C CB . ASN A 1 109 ? 24.016 -3.780 -9.134 1.0 47.66 ? 109 ASN A CB 1 A0A0F9QSY9 UNP 109 N ATOM 863 O O . ASN A 1 109 ? 25.085 -5.146 -11.304 1.0 47.66 ? 109 ASN A O 1 A0A0F9QSY9 UNP 109 N ATOM 864 C CG . ASN A 1 109 ? 23.434 -2.876 -8.070 1.0 47.66 ? 109 ASN A CG 1 A0A0F9QSY9 UNP 109 N ATOM 865 N ND2 . ASN A 1 109 ? 22.745 -3.417 -7.092 1.0 47.66 ? 109 ASN A ND2 1 A0A0F9QSY9 UNP 109 N ATOM 866 O OD1 . ASN A 1 109 ? 23.612 -1.674 -8.086 1.0 47.66 ? 109 ASN A OD1 1 A0A0F9QSY9 UNP 109 N ATOM 867 N N . ASN A 1 110 ? 24.636 -3.515 -12.779 1.0 42.78 ? 110 ASN A N 1 A0A0F9QSY9 UNP 110 N ATOM 868 C CA . ASN A 1 110 ? 25.778 -3.691 -13.667 1.0 42.78 ? 110 ASN A CA 1 A0A0F9QSY9 UNP 110 N ATOM 869 C C . ASN A 1 110 ? 26.135 -2.309 -14.200 1.0 42.78 ? 110 ASN A C 1 A0A0F9QSY9 UNP 110 N ATOM 870 C CB . ASN A 1 110 ? 25.508 -4.684 -14.816 1.0 42.78 ? 110 ASN A CB 1 A0A0F9QSY9 UNP 110 N ATOM 871 O O . ASN A 1 110 ? 25.305 -1.602 -14.767 1.0 42.78 ? 110 ASN A O 1 A0A0F9QSY9 UNP 110 N ATOM 872 C CG . ASN A 1 110 ? 25.832 -6.127 -14.466 1.0 42.78 ? 110 ASN A CG 1 A0A0F9QSY9 UNP 110 N ATOM 873 N ND2 . ASN A 1 110 ? 25.116 -7.074 -15.025 1.0 42.78 ? 110 ASN A ND2 1 A0A0F9QSY9 UNP 110 N ATOM 874 O OD1 . ASN A 1 110 ? 26.770 -6.440 -13.754 1.0 42.78 ? 110 ASN A OD1 1 A0A0F9QSY9 UNP 110 N ATOM 875 N N . GLU A 1 111 ? 27.391 -1.936 -14.012 1.0 47.66 ? 111 GLU A N 1 A0A0F9QSY9 UNP 111 E ATOM 876 C CA . GLU A 1 111 ? 28.030 -0.747 -14.562 1.0 47.66 ? 111 GLU A CA 1 A0A0F9QSY9 UNP 111 E ATOM 877 C C . GLU A 1 111 ? 28.225 -0.912 -16.085 1.0 47.66 ? 111 GLU A C 1 A0A0F9QSY9 UNP 111 E ATOM 878 C CB . GLU A 1 111 ? 29.332 -0.518 -13.764 1.0 47.66 ? 111 GLU A CB 1 A0A0F9QSY9 UNP 111 E ATOM 879 O O . GLU A 1 111 ? 29.332 -0.988 -16.610 1.0 47.66 ? 111 GLU A O 1 A0A0F9QSY9 UNP 111 E ATOM 880 C CG . GLU A 1 111 ? 29.447 0.901 -13.200 1.0 47.66 ? 111 GLU A CG 1 A0A0F9QSY9 UNP 111 E ATOM 881 C CD . GLU A 1 111 ? 30.693 1.072 -12.310 1.0 47.66 ? 111 GLU A CD 1 A0A0F9QSY9 UNP 111 E ATOM 882 O OE1 . GLU A 1 111 ? 30.947 2.229 -11.904 1.0 47.66 ? 111 GLU A OE1 1 A0A0F9QSY9 UNP 111 E ATOM 883 O OE2 . GLU A 1 111 ? 31.378 0.063 -12.024 1.0 47.66 ? 111 GLU A OE2 1 A0A0F9QSY9 UNP 111 E ATOM 884 N N . SER A 1 112 ? 27.122 -1.033 -16.820 1.0 47.31 ? 112 SER A N 1 A0A0F9QSY9 UNP 112 S ATOM 885 C CA . SER A 1 112 ? 27.106 -1.091 -18.278 1.0 47.31 ? 112 SER A CA 1 A0A0F9QSY9 UNP 112 S ATOM 886 C C . SER A 1 112 ? 25.825 -0.435 -18.774 1.0 47.31 ? 112 SER A C 1 A0A0F9QSY9 UNP 112 S ATOM 887 C CB . SER A 1 112 ? 27.242 -2.535 -18.789 1.0 47.31 ? 112 SER A CB 1 A0A0F9QSY9 UNP 112 S ATOM 888 O O . SER A 1 112 ? 24.780 -1.072 -18.761 1.0 47.31 ? 112 SER A O 1 A0A0F9QSY9 UNP 112 S ATOM 889 O OG . SER A 1 112 ? 26.221 -3.382 -18.295 1.0 47.31 ? 112 SER A OG 1 A0A0F9QSY9 UNP 112 S ATOM 890 N N . GLU A 1 113 ? 25.935 0.837 -19.168 1.0 48.00 ? 113 GLU A N 1 A0A0F9QSY9 UNP 113 E ATOM 891 C CA . GLU A 1 113 ? 24.988 1.592 -20.000 1.0 48.00 ? 113 GLU A CA 1 A0A0F9QSY9 UNP 113 E ATOM 892 C C . GLU A 1 113 ? 23.502 1.306 -19.726 1.0 48.00 ? 113 GLU A C 1 A0A0F9QSY9 UNP 113 E ATOM 893 C CB . GLU A 1 113 ? 25.326 1.353 -21.483 1.0 48.00 ? 113 GLU A CB 1 A0A0F9QSY9 UNP 113 E ATOM 894 O O . GLU A 1 113 ? 22.928 0.355 -20.257 1.0 48.00 ? 113 GLU A O 1 A0A0F9QSY9 UNP 113 E ATOM 895 C CG . GLU A 1 113 ? 26.702 1.916 -21.877 1.0 48.00 ? 113 GLU A CG 1 A0A0F9QSY9 UNP 113 E ATOM 896 C CD . GLU A 1 113 ? 27.121 1.559 -23.315 1.0 48.00 ? 113 GLU A CD 1 A0A0F9QSY9 UNP 113 E ATOM 897 O OE1 . GLU A 1 113 ? 28.124 2.146 -23.770 1.0 48.00 ? 113 GLU A OE1 1 A0A0F9QSY9 UNP 113 E ATOM 898 O OE2 . GLU A 1 113 ? 26.490 0.665 -23.946 1.0 48.00 ? 113 GLU A OE2 1 A0A0F9QSY9 UNP 113 E ATOM 899 N N . ILE A 1 114 ? 22.850 2.192 -18.966 1.0 50.59 ? 114 ILE A N 1 A0A0F9QSY9 UNP 114 I ATOM 900 C CA . ILE A 1 114 ? 21.387 2.269 -18.881 1.0 50.59 ? 114 ILE A CA 1 A0A0F9QSY9 UNP 114 I ATOM 901 C C . ILE A 1 114 ? 20.874 2.602 -20.290 1.0 50.59 ? 114 ILE A C 1 A0A0F9QSY9 UNP 114 I ATOM 902 C CB . ILE A 1 114 ? 20.948 3.324 -17.832 1.0 50.59 ? 114 ILE A CB 1 A0A0F9QSY9 UNP 114 I ATOM 903 O O . ILE A 1 114 ? 20.732 3.769 -20.653 1.0 50.59 ? 114 ILE A O 1 A0A0F9QSY9 UNP 114 I ATOM 904 C CG1 . ILE A 1 114 ? 21.552 3.039 -16.434 1.0 50.59 ? 114 ILE A CG1 1 A0A0F9QSY9 UNP 114 I ATOM 905 C CG2 . ILE A 1 114 ? 19.409 3.379 -17.732 1.0 50.59 ? 114 ILE A CG2 1 A0A0F9QSY9 UNP 114 I ATOM 906 C CD1 . ILE A 1 114 ? 21.492 4.247 -15.490 1.0 50.59 ? 114 ILE A CD1 1 A0A0F9QSY9 UNP 114 I ATOM 907 N N . LYS A 1 115 ? 20.680 1.579 -21.128 1.0 58.25 ? 115 LYS A N 1 A0A0F9QSY9 UNP 115 K ATOM 908 C CA . LYS A 1 115 ? 20.175 1.756 -22.487 1.0 58.25 ? 115 LYS A CA 1 A0A0F9QSY9 UNP 115 K ATOM 909 C C . LYS A 1 115 ? 18.687 2.068 -22.388 1.0 58.25 ? 115 LYS A C 1 A0A0F9QSY9 UNP 115 K ATOM 910 C CB . LYS A 1 115 ? 20.464 0.550 -23.394 1.0 58.25 ? 115 LYS A CB 1 A0A0F9QSY9 UNP 115 K ATOM 911 O O . LYS A 1 115 ? 17.944 1.272 -21.809 1.0 58.25 ? 115 LYS A O 1 A0A0F9QSY9 UNP 115 K ATOM 912 C CG . LYS A 1 115 ? 21.957 0.550 -23.720 1.0 58.25 ? 115 LYS A CG 1 A0A0F9QSY9 UNP 115 K ATOM 913 C CD . LYS A 1 115 ? 22.435 -0.588 -24.627 1.0 58.25 ? 115 LYS A CD 1 A0A0F9QSY9 UNP 115 K ATOM 914 C CE . LYS A 1 115 ? 23.944 -0.352 -24.619 1.0 58.25 ? 115 LYS A CE 1 A0A0F9QSY9 UNP 115 K ATOM 915 N NZ . LYS A 1 115 ? 24.770 -1.283 -25.402 1.0 58.25 ? 115 LYS A NZ 1 A0A0F9QSY9 UNP 115 K ATOM 916 N N . PRO A 1 116 ? 18.232 3.203 -22.931 1.0 64.12 ? 116 PRO A N 1 A0A0F9QSY9 UNP 116 P ATOM 917 C CA . PRO A 1 116 ? 16.816 3.526 -22.968 1.0 64.12 ? 116 PRO A CA 1 A0A0F9QSY9 UNP 116 P ATOM 918 C C . PRO A 1 116 ? 16.044 2.407 -23.672 1.0 64.12 ? 116 PRO A C 1 A0A0F9QSY9 UNP 116 P ATOM 919 C CB . PRO A 1 116 ? 16.703 4.885 -23.660 1.0 64.12 ? 116 PRO A CB 1 A0A0F9QSY9 UNP 116 P ATOM 920 O O . PRO A 1 116 ? 16.509 1.817 -24.651 1.0 64.12 ? 116 PRO A O 1 A0A0F9QSY9 UNP 116 P ATOM 921 C CG . PRO A 1 116 ? 18.054 5.078 -24.342 1.0 64.12 ? 116 PRO A CG 1 A0A0F9QSY9 UNP 116 P ATOM 922 C CD . PRO A 1 116 ? 19.034 4.207 -23.597 1.0 64.12 ? 116 PRO A CD 1 A0A0F9QSY9 UNP 116 P ATOM 923 N N . LYS A 1 117 ? 14.865 2.079 -23.136 1.0 75.88 ? 117 LYS A N 1 A0A0F9QSY9 UNP 117 K ATOM 924 C CA . LYS A 1 117 ? 14.011 0.994 -23.629 1.0 75.88 ? 117 LYS A CA 1 A0A0F9QSY9 UNP 117 K ATOM 925 C C . LYS A 1 117 ? 13.416 1.393 -24.979 1.0 75.88 ? 117 LYS A C 1 A0A0F9QSY9 UNP 117 K ATOM 926 C CB . LYS A 1 117 ? 12.957 0.664 -22.555 1.0 75.88 ? 117 LYS A CB 1 A0A0F9QSY9 UNP 117 K ATOM 927 O O . LYS A 1 117 ? 12.375 2.037 -25.035 1.0 75.88 ? 117 LYS A O 1 A0A0F9QSY9 UNP 117 K ATOM 928 C CG . LYS A 1 117 ? 12.182 -0.640 -22.820 1.0 75.88 ? 117 LYS A CG 1 A0A0F9QSY9 UNP 117 K ATOM 929 C CD . LYS A 1 117 ? 11.288 -0.970 -21.611 1.0 75.88 ? 117 LYS A CD 1 A0A0F9QSY9 UNP 117 K ATOM 930 C CE . LYS A 1 117 ? 10.593 -2.332 -21.747 1.0 75.88 ? 117 LYS A CE 1 A0A0F9QSY9 UNP 117 K ATOM 931 N NZ . LYS A 1 117 ? 9.874 -2.707 -20.497 1.0 75.88 ? 117 LYS A NZ 1 A0A0F9QSY9 UNP 117 K ATOM 932 N N . ILE A 1 118 ? 14.092 1.022 -26.061 1.0 81.31 ? 118 ILE A N 1 A0A0F9QSY9 UNP 118 I ATOM 933 C CA . ILE A 1 118 ? 13.603 1.229 -27.427 1.0 81.31 ? 118 ILE A CA 1 A0A0F9QSY9 UNP 118 I ATOM 934 C C . ILE A 1 118 ? 12.378 0.336 -27.631 1.0 81.31 ? 118 ILE A C 1 A0A0F9QSY9 UNP 118 I ATOM 935 C CB . ILE A 1 118 ? 14.711 0.933 -28.462 1.0 81.31 ? 118 ILE A CB 1 A0A0F9QSY9 UNP 118 I ATOM 936 O O . ILE A 1 118 ? 12.470 -0.886 -27.489 1.0 81.31 ? 118 ILE A O 1 A0A0F9QSY9 UNP 118 I ATOM 937 C CG1 . ILE A 1 118 ? 15.927 1.858 -28.235 1.0 81.31 ? 118 ILE A CG1 1 A0A0F9QSY9 UNP 118 I ATOM 938 C CG2 . ILE A 1 118 ? 14.172 1.109 -29.895 1.0 81.31 ? 118 ILE A CG2 1 A0A0F9QSY9 UNP 118 I ATOM 939 C CD1 . ILE A 1 118 ? 17.162 1.457 -29.042 1.0 81.31 ? 118 ILE A CD1 1 A0A0F9QSY9 UNP 118 I ATOM 940 N N . THR A 1 119 ? 11.230 0.932 -27.954 1.0 89.44 ? 119 THR A N 1 A0A0F9QSY9 UNP 119 T ATOM 941 C CA . THR A 1 119 ? 10.018 0.168 -28.263 1.0 89.44 ? 119 THR A CA 1 A0A0F9QSY9 UNP 119 T ATOM 942 C C . THR A 1 119 ? 9.904 -0.101 -29.763 1.0 89.44 ? 119 THR A C 1 A0A0F9QSY9 UNP 119 T ATOM 943 C CB . THR A 1 119 ? 8.746 0.816 -27.699 1.0 89.44 ? 119 THR A CB 1 A0A0F9QSY9 UNP 119 T ATOM 944 O O . THR A 1 119 ? 10.391 0.662 -30.597 1.0 89.44 ? 119 THR A O 1 A0A0F9QSY9 UNP 119 T ATOM 945 C CG2 . THR A 1 119 ? 8.852 1.203 -26.224 1.0 89.44 ? 119 THR A CG2 1 A0A0F9QSY9 UNP 119 T ATOM 946 O OG1 . THR A 1 119 ? 8.337 1.930 -28.445 1.0 89.44 ? 119 THR A OG1 1 A0A0F9QSY9 UNP 119 T ATOM 947 N N . GLU A 1 120 ? 9.226 -1.188 -30.137 1.0 88.31 ? 120 GLU A N 1 A0A0F9QSY9 UNP 120 E ATOM 948 C CA . GLU A 1 120 ? 8.995 -1.532 -31.549 1.0 88.31 ? 120 GLU A CA 1 A0A0F9QSY9 UNP 120 E ATOM 949 C C . GLU A 1 120 ? 8.171 -0.457 -32.284 1.0 88.31 ? 120 GLU A C 1 A0A0F9QSY9 UNP 120 E ATOM 950 C CB . GLU A 1 120 ? 8.323 -2.913 -31.602 1.0 88.31 ? 120 GLU A CB 1 A0A0F9QSY9 UNP 120 E ATOM 951 O O . GLU A 1 120 ? 8.374 -0.206 -33.475 1.0 88.31 ? 120 GLU A O 1 A0A0F9QSY9 UNP 120 E ATOM 952 C CG . GLU A 1 120 ? 8.294 -3.497 -33.023 1.0 88.31 ? 120 GLU A CG 1 A0A0F9QSY9 UNP 120 E ATOM 953 C CD . GLU A 1 120 ? 7.806 -4.954 -33.087 1.0 88.31 ? 120 GLU A CD 1 A0A0F9QSY9 UNP 120 E ATOM 954 O OE1 . GLU A 1 120 ? 7.881 -5.523 -34.204 1.0 88.31 ? 120 GLU A OE1 1 A0A0F9QSY9 UNP 120 E ATOM 955 O OE2 . GLU A 1 120 ? 7.351 -5.485 -32.048 1.0 88.31 ? 120 GLU A OE2 1 A0A0F9QSY9 UNP 120 E ATOM 956 N N . ASN A 1 121 ? 7.300 0.244 -31.552 1.0 91.50 ? 121 ASN A N 1 A0A0F9QSY9 UNP 121 N ATOM 957 C CA . ASN A 1 121 ? 6.526 1.370 -32.069 1.0 91.50 ? 121 ASN A CA 1 A0A0F9QSY9 UNP 121 N ATOM 958 C C . ASN A 1 121 ? 7.429 2.534 -32.496 1.0 91.50 ? 121 ASN A C 1 A0A0F9QSY9 UNP 121 N ATOM 959 C CB . ASN A 1 121 ? 5.534 1.828 -30.990 1.0 91.50 ? 121 ASN A CB 1 A0A0F9QSY9 UNP 121 N ATOM 960 O O . ASN A 1 121 ? 7.199 3.127 -33.551 1.0 91.50 ? 121 ASN A O 1 A0A0F9QSY9 UNP 121 N ATOM 961 C CG . ASN A 1 121 ? 4.432 0.823 -30.717 1.0 91.50 ? 121 ASN A CG 1 A0A0F9QSY9 UNP 121 N ATOM 962 N ND2 . ASN A 1 121 ? 3.844 0.874 -29.545 1.0 91.50 ? 121 ASN A ND2 1 A0A0F9QSY9 UNP 121 N ATOM 963 O OD1 . ASN A 1 121 ? 4.064 -0.001 -31.535 1.0 91.50 ? 121 ASN A OD1 1 A0A0F9QSY9 UNP 121 N ATOM 964 N N . ASP A 1 122 ? 8.474 2.828 -31.719 1.0 92.25 ? 122 ASP A N 1 A0A0F9QSY9 UNP 122 D ATOM 965 C CA . ASP A 1 122 ? 9.416 3.909 -32.019 1.0 92.25 ? 122 ASP A CA 1 A0A0F9QSY9 UNP 122 D ATOM 966 C C . ASP A 1 122 ? 10.235 3.579 -33.272 1.0 92.25 ? 122 ASP A C 1 A0A0F9QSY9 UNP 122 D ATOM 967 C CB . ASP A 1 122 ? 10.331 4.168 -30.812 1.0 92.25 ? 122 ASP A CB 1 A0A0F9QSY9 UNP 122 D ATOM 968 O O . ASP A 1 122 ? 10.378 4.419 -34.162 1.0 92.25 ? 122 ASP A O 1 A0A0F9QSY9 UNP 122 D ATOM 969 C CG . ASP A 1 122 ? 9.549 4.474 -29.532 1.0 92.25 ? 122 ASP A CG 1 A0A0F9QSY9 UNP 122 D ATOM 970 O OD1 . ASP A 1 122 ? 8.463 5.087 -29.628 1.0 92.25 ? 122 ASP A OD1 1 A0A0F9QSY9 UNP 122 D ATOM 971 O OD2 . ASP A 1 122 ? 9.994 3.987 -28.466 1.0 92.25 ? 122 ASP A OD2 1 A0A0F9QSY9 UNP 122 D ATOM 972 N N . ILE A 1 123 ? 10.682 2.324 -33.408 1.0 93.06 ? 123 ILE A N 1 A0A0F9QSY9 UNP 123 I ATOM 973 C CA . ILE A 1 123 ? 11.383 1.827 -34.605 1.0 93.06 ? 123 ILE A CA 1 A0A0F9QSY9 UNP 123 I ATOM 974 C C . ILE A 1 123 ? 10.498 1.978 -35.845 1.0 93.06 ? 123 ILE A C 1 A0A0F9QSY9 UNP 123 I ATOM 975 C CB . ILE A 1 123 ? 11.826 0.355 -34.416 1.0 93.06 ? 123 ILE A CB 1 A0A0F9QSY9 UNP 123 I ATOM 976 O O . ILE A 1 123 ? 10.945 2.478 -36.880 1.0 93.06 ? 123 ILE A O 1 A0A0F9QSY9 UNP 123 I ATOM 977 C CG1 . ILE A 1 123 ? 12.803 0.219 -33.226 1.0 93.06 ? 123 ILE A CG1 1 A0A0F9QSY9 UNP 123 I ATOM 978 C CG2 . ILE A 1 123 ? 12.484 -0.187 -35.703 1.0 93.06 ? 123 ILE A CG2 1 A0A0F9QSY9 UNP 123 I ATOM 979 C CD1 . ILE A 1 123 ? 13.087 -1.232 -32.816 1.0 93.06 ? 123 ILE A CD1 1 A0A0F9QSY9 UNP 123 I ATOM 980 N N . MET A 1 124 ? 9.228 1.576 -35.746 1.0 93.19 ? 124 MET A N 1 A0A0F9QSY9 UNP 124 M ATOM 981 C CA . MET A 1 124 ? 8.278 1.693 -36.851 1.0 93.19 ? 124 MET A CA 1 A0A0F9QSY9 UNP 124 M ATOM 982 C C . MET A 1 124 ? 7.995 3.156 -37.212 1.0 93.19 ? 124 MET A C 1 A0A0F9QSY9 UNP 124 M ATOM 983 C CB . MET A 1 124 ? 6.995 0.934 -36.490 1.0 93.19 ? 124 MET A CB 1 A0A0F9QSY9 UNP 124 M ATOM 984 O O . MET A 1 124 ? 7.884 3.480 -38.399 1.0 93.19 ? 124 MET A O 1 A0A0F9QSY9 UNP 124 M ATOM 985 C CG . MET A 1 124 ? 5.968 1.002 -37.623 1.0 93.19 ? 124 MET A CG 1 A0A0F9QSY9 UNP 124 M ATOM 986 S SD . MET A 1 124 ? 4.509 -0.038 -37.365 1.0 93.19 ? 124 MET A SD 1 A0A0F9QSY9 UNP 124 M ATOM 987 C CE . MET A 1 124 ? 3.293 0.940 -38.284 1.0 93.19 ? 124 MET A CE 1 A0A0F9QSY9 UNP 124 M ATOM 988 N N . LEU A 1 125 ? 7.900 4.042 -36.219 1.0 92.94 ? 125 LEU A N 1 A0A0F9QSY9 UNP 125 L ATOM 989 C CA . LEU A 1 125 ? 7.672 5.468 -36.431 1.0 92.94 ? 125 LEU A CA 1 A0A0F9QSY9 UNP 125 L ATOM 990 C C . LEU A 1 125 ? 8.851 6.118 -37.163 1.0 92.94 ? 125 LEU A C 1 A0A0F9QSY9 UNP 125 L ATOM 991 C CB . LEU A 1 125 ? 7.402 6.131 -35.069 1.0 92.94 ? 125 LEU A CB 1 A0A0F9QSY9 UNP 125 L ATOM 992 O O . LEU A 1 125 ? 8.639 6.807 -38.163 1.0 92.94 ? 125 LEU A O 1 A0A0F9QSY9 UNP 125 L ATOM 993 C CG . LEU A 1 125 ? 7.078 7.632 -35.151 1.0 92.94 ? 125 LEU A CG 1 A0A0F9QSY9 UNP 125 L ATOM 994 C CD1 . LEU A 1 125 ? 5.772 7.899 -35.906 1.0 92.94 ? 125 LEU A CD1 1 A0A0F9QSY9 UNP 125 L ATOM 995 C CD2 . LEU A 1 125 ? 6.930 8.199 -33.742 1.0 92.94 ? 125 LEU A CD2 1 A0A0F9QSY9 UNP 125 L ATOM 996 N N . VAL A 1 126 ? 10.084 5.860 -36.715 1.0 92.25 ? 126 VAL A N 1 A0A0F9QSY9 UNP 126 V ATOM 997 C CA . VAL A 1 126 ? 11.295 6.370 -37.371 1.0 92.25 ? 126 VAL A CA 1 A0A0F9QSY9 UNP 126 V ATOM 998 C C . VAL A 1 126 ? 11.395 5.835 -38.795 1.0 92.25 ? 126 VAL A C 1 A0A0F9QSY9 UNP 126 V ATOM 999 C CB . VAL A 1 126 ? 12.563 6.042 -36.559 1.0 92.25 ? 126 VAL A CB 1 A0A0F9QSY9 UNP 126 V ATOM 1000 O O . VAL A 1 126 ? 11.528 6.636 -39.722 1.0 92.25 ? 126 VAL A O 1 A0A0F9QSY9 UNP 126 V ATOM 1001 C CG1 . VAL A 1 126 ? 13.841 6.478 -37.287 1.0 92.25 ? 126 VAL A CG1 1 A0A0F9QSY9 UNP 126 V ATOM 1002 C CG2 . VAL A 1 126 ? 12.545 6.778 -35.217 1.0 92.25 ? 126 VAL A CG2 1 A0A0F9QSY9 UNP 126 V ATOM 1003 N N . ALA A 1 127 ? 11.243 4.522 -38.994 1.0 94.25 ? 127 ALA A N 1 A0A0F9QSY9 UNP 127 A ATOM 1004 C CA . ALA A 1 127 ? 11.291 3.890 -40.314 1.0 94.25 ? 127 ALA A CA 1 A0A0F9QSY9 UNP 127 A ATOM 1005 C C . ALA A 1 127 ? 10.264 4.495 -41.287 1.0 94.25 ? 127 ALA A C 1 A0A0F9QSY9 UNP 127 A ATOM 1006 C CB . ALA A 1 127 ? 11.063 2.385 -40.132 1.0 94.25 ? 127 ALA A CB 1 A0A0F9QSY9 UNP 127 A ATOM 1007 O O . ALA A 1 127 ? 10.597 4.823 -42.424 1.0 94.25 ? 127 ALA A O 1 A0A0F9QSY9 UNP 127 A ATOM 1008 N N . SER A 1 128 ? 9.035 4.730 -40.817 1.0 93.38 ? 128 SER A N 1 A0A0F9QSY9 UNP 128 S ATOM 1009 C CA . SER A 1 128 ? 7.962 5.311 -41.636 1.0 93.38 ? 128 SER A CA 1 A0A0F9QSY9 UNP 128 S ATOM 1010 C C . SER A 1 128 ? 8.228 6.773 -42.015 1.0 93.38 ? 128 SER A C 1 A0A0F9QSY9 UNP 128 S ATOM 1011 C CB . SER A 1 128 ? 6.619 5.229 -40.904 1.0 93.38 ? 128 SER A CB 1 A0A0F9QSY9 UNP 128 S ATOM 1012 O O . SER A 1 128 ? 7.867 7.199 -43.107 1.0 93.38 ? 128 SER A O 1 A0A0F9QSY9 UNP 128 S ATOM 1013 O OG . SER A 1 128 ? 6.300 3.897 -40.552 1.0 93.38 ? 128 SER A OG 1 A0A0F9QSY9 UNP 128 S ATOM 1014 N N . GLN A 1 129 ? 8.850 7.558 -41.128 1.0 93.25 ? 129 GLN A N 1 A0A0F9QSY9 UNP 129 Q ATOM 1015 C CA . GLN A 1 129 ? 9.106 8.991 -41.343 1.0 93.25 ? 129 GLN A CA 1 A0A0F9QSY9 UNP 129 Q ATOM 1016 C C . GLN A 1 129 ? 10.386 9.288 -42.131 1.0 93.25 ? 129 GLN A C 1 A0A0F9QSY9 UNP 129 Q ATOM 1017 C CB . GLN A 1 129 ? 9.174 9.699 -39.979 1.0 93.25 ? 129 GLN A CB 1 A0A0F9QSY9 UNP 129 Q ATOM 1018 O O . GLN A 1 129 ? 10.512 10.371 -42.710 1.0 93.25 ? 129 GLN A O 1 A0A0F9QSY9 UNP 129 Q ATOM 1019 C CG . GLN A 1 129 ? 7.801 9.793 -39.300 1.0 93.25 ? 129 GLN A CG 1 A0A0F9QSY9 UNP 129 Q ATOM 1020 C CD . GLN A 1 129 ? 6.813 10.672 -40.059 1.0 93.25 ? 129 GLN A CD 1 A0A0F9QSY9 UNP 129 Q ATOM 1021 N NE2 . GLN A 1 129 ? 5.530 10.456 -39.879 1.0 93.25 ? 129 GLN A NE2 1 A0A0F9QSY9 UNP 129 Q ATOM 1022 O OE1 . GLN A 1 129 ? 7.165 11.575 -40.807 1.0 93.25 ? 129 GLN A OE1 1 A0A0F9QSY9 UNP 129 Q ATOM 1023 N N . SER A 1 130 ? 11.345 8.363 -42.114 1.0 89.56 ? 130 SER A N 1 A0A0F9QSY9 UNP 130 S ATOM 1024 C CA . SER A 1 130 ? 12.638 8.484 -42.800 1.0 89.56 ? 130 SER A CA 1 A0A0F9QSY9 UNP 130 S ATOM 1025 C C . SER A 1 130 ? 12.773 7.565 -44.018 1.0 89.56 ? 130 SER A C 1 A0A0F9QSY9 UNP 130 S ATOM 1026 C CB . SER A 1 130 ? 13.783 8.281 -41.809 1.0 89.56 ? 130 SER A CB 1 A0A0F9QSY9 UNP 130 S ATOM 1027 O O . SER A 1 130 ? 13.746 7.685 -44.753 1.0 89.56 ? 130 SER A O 1 A0A0F9QSY9 UNP 130 S ATOM 1028 O OG . SER A 1 130 ? 13.666 7.043 -41.150 1.0 89.56 ? 130 SER A OG 1 A0A0F9QSY9 UNP 130 S ATOM 1029 N N . ASN A 1 131 ? 11.769 6.720 -44.283 1.0 89.25 ? 131 ASN A N 1 A0A0F9QSY9 UNP 131 N ATOM 1030 C CA . ASN A 1 131 ? 11.693 5.824 -45.437 1.0 89.25 ? 131 ASN A CA 1 A0A0F9QSY9 UNP 131 N ATOM 1031 C C . ASN A 1 131 ? 12.869 4.827 -45.518 1.0 89.25 ? 131 ASN A C 1 A0A0F9QSY9 UNP 131 N ATOM 1032 C CB . ASN A 1 131 ? 11.434 6.666 -46.702 1.0 89.25 ? 131 ASN A CB 1 A0A0F9QSY9 UNP 131 N ATOM 1033 O O . ASN A 1 131 ? 13.383 4.552 -46.604 1.0 89.25 ? 131 ASN A O 1 A0A0F9QSY9 UNP 131 N ATOM 1034 C CG . ASN A 1 131 ? 10.673 5.899 -47.761 1.0 89.25 ? 131 ASN A CG 1 A0A0F9QSY9 UNP 131 N ATOM 1035 N ND2 . ASN A 1 131 ? 11.356 5.170 -48.606 1.0 89.25 ? 131 ASN A ND2 1 A0A0F9QSY9 UNP 131 N ATOM 1036 O OD1 . ASN A 1 131 ? 9.456 5.932 -47.823 1.0 89.25 ? 131 ASN A OD1 1 A0A0F9QSY9 UNP 131 N ATOM 1037 N N . VAL A 1 132 ? 13.275 4.291 -44.362 1.0 90.81 ? 132 VAL A N 1 A0A0F9QSY9 UNP 132 V ATOM 1038 C CA . VAL A 1 132 ? 14.356 3.301 -44.209 1.0 90.81 ? 132 VAL A CA 1 A0A0F9QSY9 UNP 132 V ATOM 1039 C C . VAL A 1 132 ? 13.832 1.966 -43.682 1.0 90.81 ? 132 VAL A C 1 A0A0F9QSY9 UNP 132 V ATOM 1040 C CB . VAL A 1 132 ? 15.503 3.809 -43.309 1.0 90.81 ? 132 VAL A CB 1 A0A0F9QSY9 UNP 132 V ATOM 1041 O O . VAL A 1 132 ? 12.721 1.873 -43.151 1.0 90.81 ? 132 VAL A O 1 A0A0F9QSY9 UNP 132 V ATOM 1042 C CG1 . VAL A 1 132 ? 16.112 5.109 -43.839 1.0 90.81 ? 132 VAL A CG1 1 A0A0F9QSY9 UNP 132 V ATOM 1043 C CG2 . VAL A 1 132 ? 15.070 4.000 -41.851 1.0 90.81 ? 132 VAL A CG2 1 A0A0F9QSY9 UNP 132 V ATOM 1044 N N . ASP A 1 133 ? 14.656 0.925 -43.782 1.0 93.88 ? 133 ASP A N 1 A0A0F9QSY9 UNP 133 D ATOM 1045 C CA . ASP A 1 133 ? 14.339 -0.386 -43.226 1.0 93.88 ? 133 ASP A CA 1 A0A0F9QSY9 UNP 133 D ATOM 1046 C C . ASP A 1 133 ? 14.347 -0.385 -41.690 1.0 93.88 ? 133 ASP A C 1 A0A0F9QSY9 UNP 133 D ATOM 1047 C CB . ASP A 1 133 ? 15.307 -1.448 -43.771 1.0 93.88 ? 133 ASP A CB 1 A0A0F9QSY9 UNP 133 D ATOM 1048 O O . ASP A 1 133 ? 15.110 0.326 -41.033 1.0 93.88 ? 133 ASP A O 1 A0A0F9QSY9 UNP 133 D ATOM 1049 C CG . ASP A 1 133 ? 14.941 -1.950 -45.172 1.0 93.88 ? 133 ASP A CG 1 A0A0F9QSY9 UNP 133 D ATOM 1050 O OD1 . ASP A 1 133 ? 13.730 -1.958 -45.487 1.0 93.88 ? 133 ASP A OD1 1 A0A0F9QSY9 UNP 133 D ATOM 1051 O OD2 . ASP A 1 133 ? 15.862 -2.448 -45.854 1.0 93.88 ? 133 ASP A OD2 1 A0A0F9QSY9 UNP 133 D ATOM 1052 N N . ARG A 1 134 ? 13.536 -1.269 -41.092 1.0 90.19 ? 134 ARG A N 1 A0A0F9QSY9 UNP 134 R ATOM 1053 C CA . ARG A 1 134 ? 13.397 -1.391 -39.625 1.0 90.19 ? 134 ARG A CA 1 A0A0F9QSY9 UNP 134 R ATOM 1054 C C . ARG A 1 134 ? 14.729 -1.624 -38.912 1.0 90.19 ? 134 ARG A C 1 A0A0F9QSY9 UNP 134 R ATOM 1055 C CB . ARG A 1 134 ? 12.436 -2.533 -39.265 1.0 90.19 ? 134 ARG A CB 1 A0A0F9QSY9 UNP 134 R ATOM 1056 O O . ARG A 1 134 ? 14.937 -1.102 -37.825 1.0 90.19 ? 134 ARG A O 1 A0A0F9QSY9 UNP 134 R ATOM 1057 C CG . ARG A 1 134 ? 11.004 -2.275 -39.742 1.0 90.19 ? 134 ARG A CG 1 A0A0F9QSY9 UNP 134 R ATOM 1058 C CD . ARG A 1 134 ? 10.098 -3.418 -39.274 1.0 90.19 ? 134 ARG A CD 1 A0A0F9QSY9 UNP 134 R ATOM 1059 N NE . ARG A 1 134 ? 8.727 -3.257 -39.784 1.0 90.19 ? 134 ARG A NE 1 A0A0F9QSY9 UNP 134 R ATOM 1060 N NH1 . ARG A 1 134 ? 7.829 -5.107 -38.760 1.0 90.19 ? 134 ARG A NH1 1 A0A0F9QSY9 UNP 134 R ATOM 1061 N NH2 . ARG A 1 134 ? 6.529 -3.799 -40.018 1.0 90.19 ? 134 ARG A NH2 1 A0A0F9QSY9 UNP 134 R ATOM 1062 C CZ . ARG A 1 134 ? 7.707 -4.056 -39.523 1.0 90.19 ? 134 ARG A CZ 1 A0A0F9QSY9 UNP 134 R ATOM 1063 N N . LYS A 1 135 ? 15.629 -2.388 -39.535 1.0 90.62 ? 135 LYS A N 1 A0A0F9QSY9 UNP 135 K ATOM 1064 C CA . LYS A 1 135 ? 16.959 -2.684 -38.984 1.0 90.62 ? 135 LYS A CA 1 A0A0F9QSY9 UNP 135 K ATOM 1065 C C . LYS A 1 135 ? 17.838 -1.436 -38.904 1.0 90.62 ? 135 LYS A C 1 A0A0F9QSY9 UNP 135 K ATOM 1066 C CB . LYS A 1 135 ? 17.655 -3.753 -39.833 1.0 90.62 ? 135 LYS A CB 1 A0A0F9QSY9 UNP 135 K ATOM 1067 O O . LYS A 1 135 ? 18.568 -1.271 -37.934 1.0 90.62 ? 135 LYS A O 1 A0A0F9QSY9 UNP 135 K ATOM 1068 C CG . LYS A 1 135 ? 16.971 -5.122 -39.730 1.0 90.62 ? 135 LYS A CG 1 A0A0F9QSY9 UNP 135 K ATOM 1069 C CD . LYS A 1 135 ? 17.773 -6.157 -40.525 1.0 90.62 ? 135 LYS A CD 1 A0A0F9QSY9 UNP 135 K ATOM 1070 C CE . LYS A 1 135 ? 17.130 -7.538 -40.393 1.0 90.62 ? 135 LYS A CE 1 A0A0F9QSY9 UNP 135 K ATOM 1071 N NZ . LYS A 1 135 ? 17.899 -8.554 -41.151 1.0 90.62 ? 135 LYS A NZ 1 A0A0F9QSY9 UNP 135 K ATOM 1072 N N . GLU A 1 136 ? 17.754 -0.564 -39.905 1.0 91.00 ? 136 GLU A N 1 A0A0F9QSY9 UNP 136 E ATOM 1073 C CA . GLU A 1 136 ? 18.521 0.682 -39.933 1.0 91.00 ? 136 GLU A CA 1 A0A0F9QSY9 UNP 136 E ATOM 1074 C C . GLU A 1 136 ? 17.947 1.695 -38.933 1.0 91.00 ? 136 GLU A C 1 A0A0F9QSY9 UNP 136 E ATOM 1075 C CB . GLU A 1 136 ? 18.553 1.225 -41.366 1.0 91.00 ? 136 GLU A CB 1 A0A0F9QSY9 UNP 136 E ATOM 1076 O O . GLU A 1 136 ? 18.690 2.284 -38.146 1.0 91.00 ? 136 GLU A O 1 A0A0F9QSY9 UNP 136 E ATOM 1077 C CG . GLU A 1 136 ? 19.510 2.421 -41.478 1.0 91.00 ? 136 GLU A CG 1 A0A0F9QSY9 UNP 136 E ATOM 1078 C CD . GLU A 1 136 ? 19.715 2.920 -42.915 1.0 91.00 ? 136 GLU A CD 1 A0A0F9QSY9 UNP 136 E ATOM 1079 O OE1 . GLU A 1 136 ? 20.590 3.808 -43.075 1.0 91.00 ? 136 GLU A OE1 1 A0A0F9QSY9 UNP 136 E ATOM 1080 O OE2 . GLU A 1 136 ? 19.016 2.417 -43.824 1.0 91.00 ? 136 GLU A OE2 1 A0A0F9QSY9 UNP 136 E ATOM 1081 N N . ALA A 1 137 ? 16.617 1.816 -38.876 1.0 91.38 ? 137 ALA A N 1 A0A0F9QSY9 UNP 137 A ATOM 1082 C CA . ALA A 1 137 ? 15.938 2.630 -37.870 1.0 91.38 ? 137 ALA A CA 1 A0A0F9QSY9 UNP 137 A ATOM 1083 C C . ALA A 1 137 ? 16.287 2.191 -36.434 1.0 91.38 ? 137 ALA A C 1 A0A0F9QSY9 UNP 137 A ATOM 1084 C CB . ALA A 1 137 ? 14.429 2.559 -38.127 1.0 91.38 ? 137 ALA A CB 1 A0A0F9QSY9 UNP 137 A ATOM 1085 O O . ALA A 1 137 ? 16.533 3.037 -35.576 1.0 91.38 ? 137 ALA A O 1 A0A0F9QSY9 UNP 137 A ATOM 1086 N N . GLU A 1 138 ? 16.372 0.882 -36.179 1.0 92.12 ? 138 GLU A N 1 A0A0F9QSY9 UNP 138 E ATOM 1087 C CA . GLU A 1 138 ? 16.779 0.333 -34.882 1.0 92.12 ? 138 GLU A CA 1 A0A0F9QSY9 UNP 138 E ATOM 1088 C C . GLU A 1 138 ? 18.224 0.708 -34.522 1.0 92.12 ? 138 GLU A C 1 A0A0F9QSY9 UNP 138 E ATOM 1089 C CB . GLU A 1 138 ? 16.596 -1.192 -34.904 1.0 92.12 ? 138 GLU A CB 1 A0A0F9QSY9 UNP 138 E ATOM 1090 O O . GLU A 1 138 ? 18.486 1.104 -33.386 1.0 92.12 ? 138 GLU A O 1 A0A0F9QSY9 UNP 138 E ATOM 1091 C CG . GLU A 1 138 ? 16.849 -1.834 -33.532 1.0 92.12 ? 138 GLU A CG 1 A0A0F9QSY9 UNP 138 E ATOM 1092 C CD . GLU A 1 138 ? 16.860 -3.369 -33.557 1.0 92.12 ? 138 GLU A CD 1 A0A0F9QSY9 UNP 138 E ATOM 1093 O OE1 . GLU A 1 138 ? 17.332 -3.929 -32.535 1.0 92.12 ? 138 GLU A OE1 1 A0A0F9QSY9 UNP 138 E ATOM 1094 O OE2 . GLU A 1 138 ? 16.528 -3.979 -34.597 1.0 92.12 ? 138 GLU A OE2 1 A0A0F9QSY9 UNP 138 E ATOM 1095 N N . SER A 1 139 ? 19.165 0.621 -35.472 1.0 90.31 ? 139 SER A N 1 A0A0F9QSY9 UNP 139 S ATOM 1096 C CA . SER A 1 139 ? 20.551 1.040 -35.224 1.0 90.31 ? 139 SER A CA 1 A0A0F9QSY9 UNP 139 S ATOM 1097 C C . SER A 1 139 ? 20.664 2.528 -34.894 1.0 90.31 ? 139 SER A C 1 A0A0F9QSY9 UNP 139 S ATOM 1098 C CB . SER A 1 139 ? 21.491 0.677 -36.379 1.0 90.31 ? 139 SER A CB 1 A0A0F9QSY9 UNP 139 S ATOM 1099 O O . SER A 1 139 ? 21.312 2.878 -33.912 1.0 90.31 ? 139 SER A O 1 A0A0F9QSY9 UNP 139 S ATOM 1100 O OG . SER A 1 139 ? 21.008 1.013 -37.664 1.0 90.31 ? 139 SER A OG 1 A0A0F9QSY9 UNP 139 S ATOM 1101 N N . VAL A 1 140 ? 19.974 3.399 -35.635 1.0 91.69 ? 140 VAL A N 1 A0A0F9QSY9 UNP 140 V ATOM 1102 C CA . VAL A 1 140 ? 20.037 4.848 -35.393 1.0 91.69 ? 140 VAL A CA 1 A0A0F9QSY9 UNP 140 V ATOM 1103 C C . VAL A 1 140 ? 19.372 5.224 -34.070 1.0 91.69 ? 140 VAL A C 1 A0A0F9QSY9 UNP 140 V ATOM 1104 C CB . VAL A 1 140 ? 19.425 5.629 -36.567 1.0 91.69 ? 140 VAL A CB 1 A0A0F9QSY9 UNP 140 V ATOM 1105 O O . VAL A 1 140 ? 19.873 6.089 -33.358 1.0 91.69 ? 140 VAL A O 1 A0A0F9QSY9 UNP 140 V ATOM 1106 C CG1 . VAL A 1 140 ? 19.409 7.141 -36.301 1.0 91.69 ? 140 VAL A CG1 1 A0A0F9QSY9 UNP 140 V ATOM 1107 C CG2 . VAL A 1 140 ? 20.253 5.398 -37.836 1.0 91.69 ? 140 VAL A CG2 1 A0A0F9QSY9 UNP 140 V ATOM 1108 N N . LEU A 1 141 ? 18.282 4.552 -33.690 1.0 90.56 ? 141 LEU A N 1 A0A0F9QSY9 UNP 141 L ATOM 1109 C CA . LEU A 1 141 ? 17.661 4.743 -32.377 1.0 90.56 ? 141 LEU A CA 1 A0A0F9QSY9 UNP 141 L ATOM 1110 C C . LEU A 1 141 ? 18.571 4.294 -31.227 1.0 90.56 ? 141 LEU A C 1 A0A0F9QSY9 UNP 141 L ATOM 1111 C CB . LEU A 1 141 ? 16.318 3.998 -32.333 1.0 90.56 ? 141 LEU A CB 1 A0A0F9QSY9 UNP 141 L ATOM 1112 O O . LEU A 1 141 ? 18.562 4.937 -30.181 1.0 90.56 ? 141 LEU A O 1 A0A0F9QSY9 UNP 141 L ATOM 1113 C CG . LEU A 1 141 ? 15.175 4.778 -33.003 1.0 90.56 ? 141 LEU A CG 1 A0A0F9QSY9 UNP 141 L ATOM 1114 C CD1 . LEU A 1 141 ? 13.985 3.843 -33.203 1.0 90.56 ? 141 LEU A CD1 1 A0A0F9QSY9 UNP 141 L ATOM 1115 C CD2 . LEU A 1 141 ? 14.721 5.954 -32.130 1.0 90.56 ? 141 LEU A CD2 1 A0A0F9QSY9 UNP 141 L ATOM 1116 N N . LYS A 1 142 ? 19.382 3.242 -31.416 1.0 90.00 ? 142 LYS A N 1 A0A0F9QSY9 UNP 142 K ATOM 1117 C CA . LYS A 1 142 ? 20.410 2.835 -30.439 1.0 90.00 ? 142 LYS A CA 1 A0A0F9QSY9 UNP 142 K ATOM 1118 C C . LYS A 1 142 ? 21.524 3.872 -30.312 1.0 90.00 ? 142 LYS A C 1 A0A0F9QSY9 UNP 142 K ATOM 1119 C CB . LYS A 1 142 ? 20.993 1.459 -30.796 1.0 90.00 ? 142 LYS A CB 1 A0A0F9QSY9 UNP 142 K ATOM 1120 O O . LYS A 1 142 ? 21.957 4.134 -29.200 1.0 90.00 ? 142 LYS A O 1 A0A0F9QSY9 UNP 142 K ATOM 1121 C CG . LYS A 1 142 ? 20.014 0.324 -30.479 1.0 90.00 ? 142 LYS A CG 1 A0A0F9QSY9 UNP 142 K ATOM 1122 C CD . LYS A 1 142 ? 20.524 -1.030 -30.984 1.0 90.00 ? 142 LYS A CD 1 A0A0F9QSY9 UNP 142 K ATOM 1123 C CE . LYS A 1 142 ? 19.425 -2.069 -30.739 1.0 90.00 ? 142 LYS A CE 1 A0A0F9QSY9 UNP 142 K ATOM 1124 N NZ . LYS A 1 142 ? 19.689 -3.355 -31.424 1.0 90.00 ? 142 LYS A NZ 1 A0A0F9QSY9 UNP 142 K ATOM 1125 N N . GLU A 1 143 ? 21.959 4.468 -31.419 1.0 89.38 ? 143 GLU A N 1 A0A0F9QSY9 UNP 143 E ATOM 1126 C CA . GLU A 1 143 ? 22.972 5.538 -31.422 1.0 89.38 ? 143 GLU A CA 1 A0A0F9QSY9 UNP 143 E ATOM 1127 C C . GLU A 1 143 ? 22.443 6.866 -30.858 1.0 89.38 ? 143 GLU A C 1 A0A0F9QSY9 UNP 143 E ATOM 1128 C CB . GLU A 1 143 ? 23.459 5.772 -32.859 1.0 89.38 ? 143 GLU A CB 1 A0A0F9QSY9 UNP 143 E ATOM 1129 O O . GLU A 1 143 ? 23.202 7.668 -30.318 1.0 89.38 ? 143 GLU A O 1 A0A0F9QSY9 UNP 143 E ATOM 1130 C CG . GLU A 1 143 ? 24.307 4.613 -33.405 1.0 89.38 ? 143 GLU A CG 1 A0A0F9QSY9 UNP 143 E ATOM 1131 C CD . GLU A 1 143 ? 24.723 4.812 -34.874 1.0 89.38 ? 143 GLU A CD 1 A0A0F9QSY9 UNP 143 E ATOM 1132 O OE1 . GLU A 1 143 ? 25.297 3.851 -35.438 1.0 89.38 ? 143 GLU A OE1 1 A0A0F9QSY9 UNP 143 E ATOM 1133 O OE2 . GLU A 1 143 ? 24.478 5.905 -35.437 1.0 89.38 ? 143 GLU A OE2 1 A0A0F9QSY9 UNP 143 E ATOM 1134 N N . CYS A 1 144 ? 21.139 7.116 -30.990 1.0 89.25 ? 144 CYS A N 1 A0A0F9QSY9 UNP 144 C ATOM 1135 C CA . CYS A 1 144 ? 20.486 8.330 -30.506 1.0 89.25 ? 144 CYS A CA 1 A0A0F9QSY9 UNP 144 C ATOM 1136 C C . CYS A 1 144 ? 19.936 8.203 -29.080 1.0 89.25 ? 144 CYS A C 1 A0A0F9QSY9 UNP 144 C ATOM 1137 C CB . CYS A 1 144 ? 19.407 8.773 -31.506 1.0 89.25 ? 144 CYS A CB 1 A0A0F9QSY9 UNP 144 C ATOM 1138 O O . CYS A 1 144 ? 19.134 9.050 -28.690 1.0 89.25 ? 144 CYS A O 1 A0A0F9QSY9 UNP 144 C ATOM 1139 S SG . CYS A 1 144 ? 20.181 9.298 -33.062 1.0 89.25 ? 144 CYS A SG 1 A0A0F9QSY9 UNP 144 C ATOM 1140 N N . ASP A 1 145 ? 20.329 7.173 -28.323 1.0 86.88 ? 145 ASP A N 1 A0A0F9QSY9 UNP 145 D ATOM 1141 C CA . ASP A 1 145 ? 19.833 6.913 -26.967 1.0 86.88 ? 145 ASP A CA 1 A0A0F9QSY9 UNP 145 D ATOM 1142 C C . ASP A 1 145 ? 18.291 6.940 -26.900 1.0 86.88 ? 145 ASP A C 1 A0A0F9QSY9 UNP 145 D ATOM 1143 C CB . ASP A 1 145 ? 20.508 7.851 -25.949 1.0 86.88 ? 145 ASP A CB 1 A0A0F9QSY9 UNP 145 D ATOM 1144 O O . ASP A 1 145 ? 17.686 7.536 -26.010 1.0 86.88 ? 145 ASP A O 1 A0A0F9QSY9 UNP 145 D ATOM 1145 C CG . ASP A 1 145 ? 22.034 7.745 -25.953 1.0 86.88 ? 145 ASP A CG 1 A0A0F9QSY9 UNP 145 D ATOM 1146 O OD1 . ASP A 1 145 ? 22.527 6.598 -25.883 1.0 86.88 ? 145 ASP A OD1 1 A0A0F9QSY9 UNP 145 D ATOM 1147 O OD2 . ASP A 1 145 ? 22.683 8.818 -26.015 1.0 86.88 ? 145 ASP A OD2 1 A0A0F9QSY9 UNP 145 D ATOM 1148 N N . GLY A 1 146 ? 17.619 6.322 -27.876 1.0 85.50 ? 146 GLY A N 1 A0A0F9QSY9 UNP 146 G ATOM 1149 C CA . GLY A 1 146 ? 16.158 6.217 -27.908 1.0 85.50 ? 146 GLY A CA 1 A0A0F9QSY9 UNP 146 G ATOM 1150 C C . GLY A 1 146 ? 15.404 7.519 -28.216 1.0 85.50 ? 146 GLY A C 1 A0A0F9QSY9 UNP 146 G ATOM 1151 O O . GLY A 1 146 ? 14.175 7.521 -28.178 1.0 85.50 ? 146 GLY A O 1 A0A0F9QSY9 UNP 146 G ATOM 1152 N N . ASP A 1 147 ? 16.087 8.618 -28.555 1.0 92.00 ? 147 ASP A N 1 A0A0F9QSY9 UNP 147 D ATOM 1153 C CA . ASP A 1 147 ? 15.434 9.859 -28.981 1.0 92.00 ? 147 ASP A CA 1 A0A0F9QSY9 UNP 147 D ATOM 1154 C C . ASP A 1 147 ? 14.940 9.757 -30.437 1.0 92.00 ? 147 ASP A C 1 A0A0F9QSY9 UNP 147 D ATOM 1155 C CB . ASP A 1 147 ? 16.356 11.063 -28.743 1.0 92.00 ? 147 ASP A CB 1 A0A0F9QSY9 UNP 147 D ATOM 1156 O O . ASP A 1 147 ? 15.704 9.829 -31.406 1.0 92.00 ? 147 ASP A O 1 A0A0F9QSY9 UNP 147 D ATOM 1157 C CG . ASP A 1 147 ? 15.696 12.422 -29.032 1.0 92.00 ? 147 ASP A CG 1 A0A0F9QSY9 UNP 147 D ATOM 1158 O OD1 . ASP A 1 147 ? 14.671 12.476 -29.760 1.0 92.00 ? 147 ASP A OD1 1 A0A0F9QSY9 UNP 147 D ATOM 1159 O OD2 . ASP A 1 147 ? 16.269 13.439 -28.588 1.0 92.00 ? 147 ASP A OD2 1 A0A0F9QSY9 UNP 147 D ATOM 1160 N N . ILE A 1 148 ? 13.621 9.621 -30.583 1.0 90.94 ? 148 ILE A N 1 A0A0F9QSY9 UNP 148 I ATOM 1161 C CA . ILE A 1 148 ? 12.911 9.505 -31.863 1.0 90.94 ? 148 ILE A CA 1 A0A0F9QSY9 UNP 148 I ATOM 1162 C C . ILE A 1 148 ? 13.143 10.734 -32.748 1.0 90.94 ? 148 ILE A C 1 A0A0F9QSY9 UNP 148 I ATOM 1163 C CB . ILE A 1 148 ? 11.396 9.335 -31.600 1.0 90.94 ? 148 ILE A CB 1 A0A0F9QSY9 UNP 148 I ATOM 1164 O O . ILE A 1 148 ? 13.357 10.606 -33.956 1.0 90.94 ? 148 ILE A O 1 A0A0F9QSY9 UNP 148 I ATOM 1165 C CG1 . ILE A 1 148 ? 11.109 8.146 -30.657 1.0 90.94 ? 148 ILE A CG1 1 A0A0F9QSY9 UNP 148 I ATOM 1166 C CG2 . ILE A 1 148 ? 10.604 9.175 -32.913 1.0 90.94 ? 148 ILE A CG2 1 A0A0F9QSY9 UNP 148 I ATOM 1167 C CD1 . ILE A 1 148 ? 9.634 8.018 -30.267 1.0 90.94 ? 148 ILE A CD1 1 A0A0F9QSY9 UNP 148 I ATOM 1168 N N . ALA A 1 149 ? 13.083 11.936 -32.173 1.0 92.69 ? 149 ALA A N 1 A0A0F9QSY9 UNP 149 A ATOM 1169 C CA . ALA A 1 149 ? 13.179 13.172 -32.940 1.0 92.69 ? 149 ALA A CA 1 A0A0F9QSY9 UNP 149 A ATOM 1170 C C . ALA A 1 149 ? 14.599 13.354 -33.482 1.0 92.69 ? 149 ALA A C 1 A0A0F9QSY9 UNP 149 A ATOM 1171 C CB . ALA A 1 149 ? 12.744 14.343 -32.053 1.0 92.69 ? 149 ALA A CB 1 A0A0F9QSY9 UNP 149 A ATOM 1172 O O . ALA A 1 149 ? 14.779 13.671 -34.663 1.0 92.69 ? 149 ALA A O 1 A0A0F9QSY9 UNP 149 A ATOM 1173 N N . LYS A 1 150 ? 15.602 13.081 -32.638 1.0 92.69 ? 150 LYS A N 1 A0A0F9QSY9 UNP 150 K ATOM 1174 C CA . LYS A 1 150 ? 17.016 13.097 -33.022 1.0 92.69 ? 150 LYS A CA 1 A0A0F9QSY9 UNP 150 K ATOM 1175 C C . LYS A 1 150 ? 17.314 12.059 -34.106 1.0 92.69 ? 150 LYS A C 1 A0A0F9QSY9 UNP 150 K ATOM 1176 C CB . LYS A 1 150 ? 17.853 12.878 -31.759 1.0 92.69 ? 150 LYS A CB 1 A0A0F9QSY9 UNP 150 K ATOM 1177 O O . LYS A 1 150 ? 17.970 12.402 -35.087 1.0 92.69 ? 150 LYS A O 1 A0A0F9QSY9 UNP 150 K ATOM 1178 C CG . LYS A 1 150 ? 19.352 13.125 -31.965 1.0 92.69 ? 150 LYS A CG 1 A0A0F9QSY9 UNP 150 K ATOM 1179 C CD . LYS A 1 150 ? 20.071 12.874 -30.634 1.0 92.69 ? 150 LYS A CD 1 A0A0F9QSY9 UNP 150 K ATOM 1180 C CE . LYS A 1 150 ? 21.589 13.026 -30.763 1.0 92.69 ? 150 LYS A CE 1 A0A0F9QSY9 UNP 150 K ATOM 1181 N NZ . LYS A 1 150 ? 22.260 12.567 -29.519 1.0 92.69 ? 150 LYS A NZ 1 A0A0F9QSY9 UNP 150 K ATOM 1182 N N . ALA A 1 151 ? 16.765 10.848 -33.992 1.0 93.31 ? 151 ALA A N 1 A0A0F9QSY9 UNP 151 A ATOM 1183 C CA . ALA A 1 151 ? 16.922 9.785 -34.986 1.0 93.31 ? 151 ALA A CA 1 A0A0F9QSY9 UNP 151 A ATOM 1184 C C . ALA A 1 151 ? 16.316 10.147 -36.356 1.0 93.31 ? 151 ALA A C 1 A0A0F9QSY9 UNP 151 A ATOM 1185 C CB . ALA A 1 151 ? 16.297 8.505 -34.419 1.0 93.31 ? 151 ALA A CB 1 A0A0F9QSY9 UNP 151 A ATOM 1186 O O . ALA A 1 151 ? 16.969 9.982 -37.388 1.0 93.31 ? 151 ALA A O 1 A0A0F9QSY9 UNP 151 A ATOM 1187 N N . ILE A 1 152 ? 15.093 10.694 -36.385 1.0 93.00 ? 152 ILE A N 1 A0A0F9QSY9 UNP 152 I ATOM 1188 C CA . ILE A 1 152 ? 14.447 11.137 -37.634 1.0 93.00 ? 152 ILE A CA 1 A0A0F9QSY9 UNP 152 I ATOM 1189 C C . ILE A 1 152 ? 15.250 12.265 -38.285 1.0 93.00 ? 152 ILE A C 1 A0A0F9QSY9 UNP 152 I ATOM 1190 C CB . ILE A 1 152 ? 12.984 11.577 -37.384 1.0 93.00 ? 152 ILE A CB 1 A0A0F9QSY9 UNP 152 I ATOM 1191 O O . ILE A 1 152 ? 15.440 12.259 -39.500 1.0 93.00 ? 152 ILE A O 1 A0A0F9QSY9 UNP 152 I ATOM 1192 C CG1 . ILE A 1 152 ? 12.128 10.350 -37.012 1.0 93.00 ? 152 ILE A CG1 1 A0A0F9QSY9 UNP 152 I ATOM 1193 C CG2 . ILE A 1 152 ? 12.372 12.270 -38.621 1.0 93.00 ? 152 ILE A CG2 1 A0A0F9QSY9 UNP 152 I ATOM 1194 C CD1 . ILE A 1 152 ? 10.736 10.692 -36.468 1.0 93.00 ? 152 ILE A CD1 1 A0A0F9QSY9 UNP 152 I ATOM 1195 N N . LEU A 1 153 ? 15.720 13.232 -37.493 1.0 92.94 ? 153 LEU A N 1 A0A0F9QSY9 UNP 153 L ATOM 1196 C CA . LEU A 1 153 ? 16.529 14.339 -37.996 1.0 92.94 ? 153 LEU A CA 1 A0A0F9QSY9 UNP 153 L ATOM 1197 C C . LEU A 1 153 ? 17.872 13.848 -38.549 1.0 92.94 ? 153 LEU A C 1 A0A0F9QSY9 UNP 153 L ATOM 1198 C CB . LEU A 1 153 ? 16.718 15.359 -36.862 1.0 92.94 ? 153 LEU A CB 1 A0A0F9QSY9 UNP 153 L ATOM 1199 O O . LEU A 1 153 ? 18.294 14.303 -39.609 1.0 92.94 ? 153 LEU A O 1 A0A0F9QSY9 UNP 153 L ATOM 1200 C CG . LEU A 1 153 ? 17.481 16.627 -37.284 1.0 92.94 ? 153 LEU A CG 1 A0A0F9QSY9 UNP 153 L ATOM 1201 C CD1 . LEU A 1 153 ? 16.726 17.423 -38.353 1.0 92.94 ? 153 LEU A CD1 1 A0A0F9QSY9 UNP 153 L ATOM 1202 C CD2 . LEU A 1 153 ? 17.683 17.527 -36.067 1.0 92.94 ? 153 LEU A CD2 1 A0A0F9QSY9 UNP 153 L ATOM 1203 N N . PHE A 1 154 ? 18.515 12.905 -37.860 1.0 92.06 ? 154 PHE A N 1 A0A0F9QSY9 UNP 154 F ATOM 1204 C CA . PHE A 1 154 ? 19.771 12.299 -38.293 1.0 92.06 ? 154 PHE A CA 1 A0A0F9QSY9 UNP 154 F ATOM 1205 C C . PHE A 1 154 ? 19.620 11.586 -39.641 1.0 92.06 ? 154 PHE A C 1 A0A0F9QSY9 UNP 154 F ATOM 1206 C CB . PHE A 1 154 ? 20.263 11.344 -37.199 1.0 92.06 ? 154 PHE A CB 1 A0A0F9QSY9 UNP 154 F ATOM 1207 O O . PHE A 1 154 ? 20.412 11.821 -40.550 1.0 92.06 ? 154 PHE A O 1 A0A0F9QSY9 UNP 154 F ATOM 1208 C CG . PHE A 1 154 ? 21.631 10.767 -37.483 1.0 92.06 ? 154 PHE A CG 1 A0A0F9QSY9 UNP 154 F ATOM 1209 C CD1 . PHE A 1 154 ? 21.761 9.487 -38.054 1.0 92.06 ? 154 PHE A CD1 1 A0A0F9QSY9 UNP 154 F ATOM 1210 C CD2 . PHE A 1 154 ? 22.780 11.519 -37.175 1.0 92.06 ? 154 PHE A CD2 1 A0A0F9QSY9 UNP 154 F ATOM 1211 C CE1 . PHE A 1 154 ? 23.038 8.954 -38.296 1.0 92.06 ? 154 PHE A CE1 1 A0A0F9QSY9 UNP 154 F ATOM 1212 C CE2 . PHE A 1 154 ? 24.057 10.988 -37.425 1.0 92.06 ? 154 PHE A CE2 1 A0A0F9QSY9 UNP 154 F ATOM 1213 C CZ . PHE A 1 154 ? 24.185 9.702 -37.979 1.0 92.06 ? 154 PHE A CZ 1 A0A0F9QSY9 UNP 154 F ATOM 1214 N N . LEU A 1 155 ? 18.559 10.788 -39.805 1.0 91.56 ? 155 LEU A N 1 A0A0F9QSY9 UNP 155 L ATOM 1215 C CA . LEU A 1 155 ? 18.275 10.083 -41.057 1.0 91.56 ? 155 LEU A CA 1 A0A0F9QSY9 UNP 155 L ATOM 1216 C C . LEU A 1 155 ? 17.861 11.022 -42.196 1.0 91.56 ? 155 LEU A C 1 A0A0F9QSY9 UNP 155 L ATOM 1217 C CB . LEU A 1 155 ? 17.194 9.022 -40.801 1.0 91.56 ? 155 LEU A CB 1 A0A0F9QSY9 UNP 155 L ATOM 1218 O O . LEU A 1 155 ? 18.269 10.808 -43.330 1.0 91.56 ? 155 LEU A O 1 A0A0F9QSY9 UNP 155 L ATOM 1219 C CG . LEU A 1 155 ? 17.727 7.783 -40.064 1.0 91.56 ? 155 LEU A CG 1 A0A0F9QSY9 UNP 155 L ATOM 1220 C CD1 . LEU A 1 155 ? 16.571 6.905 -39.601 1.0 91.56 ? 155 LEU A CD1 1 A0A0F9QSY9 UNP 155 L ATOM 1221 C CD2 . LEU A 1 155 ? 18.639 6.951 -40.972 1.0 91.56 ? 155 LEU A CD2 1 A0A0F9QSY9 UNP 155 L ATOM 1222 N N . LYS A 1 156 ? 17.094 12.084 -41.914 1.0 89.38 ? 156 LYS A N 1 A0A0F9QSY9 UNP 156 K ATOM 1223 C CA . LYS A 1 156 ? 16.691 13.072 -42.933 1.0 89.38 ? 156 LYS A CA 1 A0A0F9QSY9 UNP 156 K ATOM 1224 C C . LYS A 1 156 ? 17.826 13.988 -43.388 1.0 89.38 ? 156 LYS A C 1 A0A0F9QSY9 UNP 156 K ATOM 1225 C CB . LYS A 1 156 ? 15.515 13.916 -42.426 1.0 89.38 ? 156 LYS A CB 1 A0A0F9QSY9 UNP 156 K ATOM 1226 O O . LYS A 1 156 ? 17.775 14.487 -44.506 1.0 89.38 ? 156 LYS A O 1 A0A0F9QSY9 UNP 156 K ATOM 1227 C CG . LYS A 1 156 ? 14.204 13.130 -42.503 1.0 89.38 ? 156 LYS A CG 1 A0A0F9QSY9 UNP 156 K ATOM 1228 C CD . LYS A 1 156 ? 13.008 14.014 -42.137 1.0 89.38 ? 156 LYS A CD 1 A0A0F9QSY9 UNP 156 K ATOM 1229 C CE . LYS A 1 156 ? 11.741 13.178 -42.334 1.0 89.38 ? 156 LYS A CE 1 A0A0F9QSY9 UNP 156 K ATOM 1230 N NZ . LYS A 1 156 ? 10.499 13.940 -42.074 1.0 89.38 ? 156 LYS A NZ 1 A0A0F9QSY9 UNP 156 K ATOM 1231 N N . ASN A 1 157 ? 18.819 14.224 -42.531 1.0 88.69 ? 157 ASN A N 1 A0A0F9QSY9 UNP 157 N ATOM 1232 C CA . ASN A 1 157 ? 19.999 15.028 -42.858 1.0 88.69 ? 157 ASN A CA 1 A0A0F9QSY9 UNP 157 N ATOM 1233 C C . ASN A 1 157 ? 21.150 14.191 -43.435 1.0 88.69 ? 157 ASN A C 1 A0A0F9QSY9 UNP 157 N ATOM 1234 C CB . ASN A 1 157 ? 20.438 15.809 -41.611 1.0 88.69 ? 157 ASN A CB 1 A0A0F9QSY9 UNP 157 N ATOM 1235 O O . ASN A 1 157 ? 22.212 14.741 -43.733 1.0 88.69 ? 157 ASN A O 1 A0A0F9QSY9 UNP 157 N ATOM 1236 C CG . ASN A 1 157 ? 19.496 16.934 -41.231 1.0 88.69 ? 157 ASN A CG 1 A0A0F9QSY9 UNP 157 N ATOM 1237 N ND2 . ASN A 1 157 ? 19.687 17.500 -40.064 1.0 88.69 ? 157 ASN A ND2 1 A0A0F9QSY9 UNP 157 N ATOM 1238 O OD1 . ASN A 1 157 ? 18.612 17.361 -41.957 1.0 88.69 ? 157 ASN A OD1 1 A0A0F9QSY9 UNP 157 N ATOM 1239 N N . ARG A 1 158 ? 20.959 12.876 -43.580 1.0 79.50 ? 158 ARG A N 1 A0A0F9QSY9 UNP 158 R ATOM 1240 C CA . ARG A 1 158 ? 21.901 12.003 -44.272 1.0 79.50 ? 158 ARG A CA 1 A0A0F9QSY9 UNP 158 R ATOM 1241 C C . ARG A 1 158 ? 21.795 12.286 -45.785 1.0 79.50 ? 158 ARG A C 1 A0A0F9QSY9 UNP 158 R ATOM 1242 C CB . ARG A 1 158 ? 21.580 10.549 -43.893 1.0 79.50 ? 158 ARG A CB 1 A0A0F9QSY9 UNP 158 R ATOM 1243 O O . ARG A 1 158 ? 20.680 12.225 -46.301 1.0 79.50 ? 158 ARG A O 1 A0A0F9QSY9 UNP 158 R ATOM 1244 C CG . ARG A 1 158 ? 22.765 9.617 -44.153 1.0 79.50 ? 158 ARG A CG 1 A0A0F9QSY9 UNP 158 R ATOM 1245 C CD . ARG A 1 158 ? 22.451 8.215 -43.619 1.0 79.50 ? 158 ARG A CD 1 A0A0F9QSY9 UNP 158 R ATOM 1246 N NE . ARG A 1 158 ? 23.653 7.361 -43.638 1.0 79.50 ? 158 ARG A NE 1 A0A0F9QSY9 UNP 158 R ATOM 1247 N NH1 . ARG A 1 158 ? 22.986 5.859 -42.028 1.0 79.50 ? 158 ARG A NH1 1 A0A0F9QSY9 UNP 158 R ATOM 1248 N NH2 . ARG A 1 158 ? 25.051 5.746 -42.852 1.0 79.50 ? 158 ARG A NH2 1 A0A0F9QSY9 UNP 158 R ATOM 1249 C CZ . ARG A 1 158 ? 23.887 6.333 -42.840 1.0 79.50 ? 158 ARG A CZ 1 A0A0F9QSY9 UNP 158 R ATOM 1250 N N . PRO A 1 159 ? 22.891 12.672 -46.465 1.0 57.94 ? 159 PRO A N 1 A0A0F9QSY9 UNP 159 P ATOM 1251 C CA . PRO A 1 159 ? 22.875 12.971 -47.898 1.0 57.94 ? 159 PRO A CA 1 A0A0F9QSY9 UNP 159 P ATOM 1252 C C . PRO A 1 159 ? 22.663 11.723 -48.760 1.0 57.94 ? 159 PRO A C 1 A0A0F9QSY9 UNP 159 P ATOM 1253 C CB . PRO A 1 159 ? 24.222 13.634 -48.193 1.0 57.94 ? 159 PRO A CB 1 A0A0F9QSY9 UNP 159 P ATOM 1254 O O . PRO A 1 159 ? 23.060 10.620 -48.315 1.0 57.94 ? 159 PRO A O 1 A0A0F9QSY9 UNP 159 P ATOM 1255 C CG . PRO A 1 159 ? 25.145 12.986 -47.164 1.0 57.94 ? 159 PRO A CG 1 A0A0F9QSY9 UNP 159 P ATOM 1256 C CD . PRO A 1 159 ? 24.240 12.823 -45.944 1.0 57.94 ? 159 PRO A CD 1 A0A0F9QSY9 UNP 159 P ATOM 1257 O OXT . PRO A 1 159 ? 22.180 11.935 -49.893 1.0 57.94 ? 159 PRO A OXT 1 A0A0F9QSY9 UNP 159 P #