data_ma-t3vr3-014 _entry.id ma-t3vr3-014 _entry.ma_collection_id ma-t3vr3 _struct.entry_id ma-t3vr3-014 _struct.pdbx_model_details ;Predicted interaction between Transcription initiation factor TFIID subunit 4 (residue 1 - 200) and Transformation/transcription domain-associated protein (residue 161 - 360). Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA). ; _struct.pdbx_structure_determination_methodology computational _struct.title 'Predicted interaction between TAF4 (1-200) and TRRAP (161-360)' _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'Computed cancer interactome explains the effects of somatic mutations in cancers.' 'Protein Sci' 31 e4479 . 2022 36261849 10.1002/pro.4479 2 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, J.' 1 primary 'Pei, J.' 2 primary 'Durham, J.' 3 primary 'Bos, T.' 4 primary 'Cong, Q.' 5 2 'Jumper, J.' 6 2 'Evans, R.' 7 2 'Pritzel, A.' 8 2 'Green, T.' 9 2 'Figurnov, M.' 10 2 'Ronneberger, O.' 11 2 'Tunyasuvunakool, K.' 12 2 'Bates, R.' 13 2 'Zidek, A.' 14 2 'Potapenko, A.' 15 2 'Bridgland, A.' 16 2 'Meyer, C.' 17 2 'Kohl, S.A.A.' 18 2 'Ballard, A.J.' 19 2 'Cowie, A.' 20 2 'Romera-Paredes, B.' 21 2 'Nikolov, S.' 22 2 'Jain, R.' 23 2 'Adler, J.' 24 2 'Back, T.' 25 2 'Petersen, S.' 26 2 'Reiman, D.' 27 2 'Clancy, E.' 28 2 'Zielinski, M.' 29 2 'Steinegger, M.' 30 2 'Pacholska, M.' 31 2 'Berghammer, T.' 32 2 'Bodenstein, S.' 33 2 'Silver, D.' 34 2 'Vinyals, O.' 35 2 'Senior, A.W.' 36 2 'Kavukcuoglu, K.' 37 2 'Kohli, P.' 38 2 'Hassabis, D.' 39 loop_ _software.pdbx_ordinal _software.name _software.classification _software.description _software.version _software.type _software.location _software.citation_id 1 AlphaFold 'model building' 'Structure prediction' 2.0.0 package https://github.com/deepmind/alphafold 2 loop_ _ma_software_group.ordinal_id _ma_software_group.group_id _ma_software_group.software_id _ma_software_group.parameter_group_id 1 1 1 . loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, J.' 1 'Pei, J.' 2 'Durham, J.' 3 'Bos, T.' 4 'Cong, Q.' 5 loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight _chem_comp.ma_provenance ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core' ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core' ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core' ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core' CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core' GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core' GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core' GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core' HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core' ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core' MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core' PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core' PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core' SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core' THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core' TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core' VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core' loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer nat 'Homo sapiens (Human) TAF4 (O00268; 1 - 200)' 22028.798 1 . 2 polymer nat 'Homo sapiens (Human) TRRAP (Q9Y4A5; 161 - 360)' 26560.389 1 . loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.pdbx_organism_scientific _entity_src_nat.common_name _entity_src_nat.strain 1 1 9606 'Homo sapiens (Human)' . . 2 2 9606 'Homo sapiens (Human)' . . loop_ _ma_target_ref_db_details.target_entity_id _ma_target_ref_db_details.db_name _ma_target_ref_db_details.db_name_other_details _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_sequence_version_date _ma_target_ref_db_details.seq_db_sequence_checksum 1 UNP . TAF4_HUMAN O00268 . 1 200 9606 'Homo sapiens (Human)' 2004-12-07 BC2F5B5F143DB145 2 UNP . TRRAP_HUMAN Q9Y4A5 . 161 360 9606 'Homo sapiens (Human)' 2006-10-17 391E467C0047B00B loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;MAAGSDLLDEVFFNSEVDEKVVSDLVGSLESQLAASAAHHHHLAPRTPEVRAAAAGALGNHVVSGSPAGA AGAGPAAPAEGAPGAAPEPPPAGRARPGGGGPQRPGPPSPRRPLVPAGPAPPAAKLRPPPEGSAGSCAPV PAAAAVAAGPEPAPAGPAKPAGPAALAARAGPGPGPGPGPGPGPGPGKPAGPGAAQTLNG ; ;MAAGSDLLDEVFFNSEVDEKVVSDLVGSLESQLAASAAHHHHLAPRTPEVRAAAAGALGNHVVSGSPAGA AGAGPAAPAEGAPGAAPEPPPAGRARPGGGGPQRPGPPSPRRPLVPAGPAPPAAKLRPPPEGSAGSCAPV PAAAAVAAGPEPAPAGPAKPAGPAALAARAGPGPGPGPGPGPGPGPGKPAGPGAAQTLNG ; 2 polypeptide(L) no no B ;IYKELPKVVNRYFENPQVIPENTVPPPEMVGMITTIAVKVNPEREDSETRTHSIIPRGSLSLKVLAELPI IVVLMYQLYKLNIHNVVAEFVPLIMNTIAIQVSAQARQHKLYNKELYADFIAAQIKTLSFLAYIIRIYQE LVTKYSQQMVKGMLQLLSNCPAETAHLRKELLIAAKHILTTELRNQFIPCMDKLFDESIL ; ;IYKELPKVVNRYFENPQVIPENTVPPPEMVGMITTIAVKVNPEREDSETRTHSIIPRGSLSLKVLAELPI IVVLMYQLYKLNIHNVVAEFVPLIMNTIAIQVSAQARQHKLYNKELYADFIAAQIKTLSFLAYIIRIYQE LVTKYSQQMVKGMLQLLSNCPAETAHLRKELLIAAKHILTTELRNQFIPCMDKLFDESIL ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET . 1 2 ALA . 1 3 ALA . 1 4 GLY . 1 5 SER . 1 6 ASP . 1 7 LEU . 1 8 LEU . 1 9 ASP . 1 10 GLU . 1 11 VAL . 1 12 PHE . 1 13 PHE . 1 14 ASN . 1 15 SER . 1 16 GLU . 1 17 VAL . 1 18 ASP . 1 19 GLU . 1 20 LYS . 1 21 VAL . 1 22 VAL . 1 23 SER . 1 24 ASP . 1 25 LEU . 1 26 VAL . 1 27 GLY . 1 28 SER . 1 29 LEU . 1 30 GLU . 1 31 SER . 1 32 GLN . 1 33 LEU . 1 34 ALA . 1 35 ALA . 1 36 SER . 1 37 ALA . 1 38 ALA . 1 39 HIS . 1 40 HIS . 1 41 HIS . 1 42 HIS . 1 43 LEU . 1 44 ALA . 1 45 PRO . 1 46 ARG . 1 47 THR . 1 48 PRO . 1 49 GLU . 1 50 VAL . 1 51 ARG . 1 52 ALA . 1 53 ALA . 1 54 ALA . 1 55 ALA . 1 56 GLY . 1 57 ALA . 1 58 LEU . 1 59 GLY . 1 60 ASN . 1 61 HIS . 1 62 VAL . 1 63 VAL . 1 64 SER . 1 65 GLY . 1 66 SER . 1 67 PRO . 1 68 ALA . 1 69 GLY . 1 70 ALA . 1 71 ALA . 1 72 GLY . 1 73 ALA . 1 74 GLY . 1 75 PRO . 1 76 ALA . 1 77 ALA . 1 78 PRO . 1 79 ALA . 1 80 GLU . 1 81 GLY . 1 82 ALA . 1 83 PRO . 1 84 GLY . 1 85 ALA . 1 86 ALA . 1 87 PRO . 1 88 GLU . 1 89 PRO . 1 90 PRO . 1 91 PRO . 1 92 ALA . 1 93 GLY . 1 94 ARG . 1 95 ALA . 1 96 ARG . 1 97 PRO . 1 98 GLY . 1 99 GLY . 1 100 GLY . 1 101 GLY . 1 102 PRO . 1 103 GLN . 1 104 ARG . 1 105 PRO . 1 106 GLY . 1 107 PRO . 1 108 PRO . 1 109 SER . 1 110 PRO . 1 111 ARG . 1 112 ARG . 1 113 PRO . 1 114 LEU . 1 115 VAL . 1 116 PRO . 1 117 ALA . 1 118 GLY . 1 119 PRO . 1 120 ALA . 1 121 PRO . 1 122 PRO . 1 123 ALA . 1 124 ALA . 1 125 LYS . 1 126 LEU . 1 127 ARG . 1 128 PRO . 1 129 PRO . 1 130 PRO . 1 131 GLU . 1 132 GLY . 1 133 SER . 1 134 ALA . 1 135 GLY . 1 136 SER . 1 137 CYS . 1 138 ALA . 1 139 PRO . 1 140 VAL . 1 141 PRO . 1 142 ALA . 1 143 ALA . 1 144 ALA . 1 145 ALA . 1 146 VAL . 1 147 ALA . 1 148 ALA . 1 149 GLY . 1 150 PRO . 1 151 GLU . 1 152 PRO . 1 153 ALA . 1 154 PRO . 1 155 ALA . 1 156 GLY . 1 157 PRO . 1 158 ALA . 1 159 LYS . 1 160 PRO . 1 161 ALA . 1 162 GLY . 1 163 PRO . 1 164 ALA . 1 165 ALA . 1 166 LEU . 1 167 ALA . 1 168 ALA . 1 169 ARG . 1 170 ALA . 1 171 GLY . 1 172 PRO . 1 173 GLY . 1 174 PRO . 1 175 GLY . 1 176 PRO . 1 177 GLY . 1 178 PRO . 1 179 GLY . 1 180 PRO . 1 181 GLY . 1 182 PRO . 1 183 GLY . 1 184 PRO . 1 185 GLY . 1 186 PRO . 1 187 GLY . 1 188 LYS . 1 189 PRO . 1 190 ALA . 1 191 GLY . 1 192 PRO . 1 193 GLY . 1 194 ALA . 1 195 ALA . 1 196 GLN . 1 197 THR . 1 198 LEU . 1 199 ASN . 1 200 GLY . 2 1 ILE . 2 2 TYR . 2 3 LYS . 2 4 GLU . 2 5 LEU . 2 6 PRO . 2 7 LYS . 2 8 VAL . 2 9 VAL . 2 10 ASN . 2 11 ARG . 2 12 TYR . 2 13 PHE . 2 14 GLU . 2 15 ASN . 2 16 PRO . 2 17 GLN . 2 18 VAL . 2 19 ILE . 2 20 PRO . 2 21 GLU . 2 22 ASN . 2 23 THR . 2 24 VAL . 2 25 PRO . 2 26 PRO . 2 27 PRO . 2 28 GLU . 2 29 MET . 2 30 VAL . 2 31 GLY . 2 32 MET . 2 33 ILE . 2 34 THR . 2 35 THR . 2 36 ILE . 2 37 ALA . 2 38 VAL . 2 39 LYS . 2 40 VAL . 2 41 ASN . 2 42 PRO . 2 43 GLU . 2 44 ARG . 2 45 GLU . 2 46 ASP . 2 47 SER . 2 48 GLU . 2 49 THR . 2 50 ARG . 2 51 THR . 2 52 HIS . 2 53 SER . 2 54 ILE . 2 55 ILE . 2 56 PRO . 2 57 ARG . 2 58 GLY . 2 59 SER . 2 60 LEU . 2 61 SER . 2 62 LEU . 2 63 LYS . 2 64 VAL . 2 65 LEU . 2 66 ALA . 2 67 GLU . 2 68 LEU . 2 69 PRO . 2 70 ILE . 2 71 ILE . 2 72 VAL . 2 73 VAL . 2 74 LEU . 2 75 MET . 2 76 TYR . 2 77 GLN . 2 78 LEU . 2 79 TYR . 2 80 LYS . 2 81 LEU . 2 82 ASN . 2 83 ILE . 2 84 HIS . 2 85 ASN . 2 86 VAL . 2 87 VAL . 2 88 ALA . 2 89 GLU . 2 90 PHE . 2 91 VAL . 2 92 PRO . 2 93 LEU . 2 94 ILE . 2 95 MET . 2 96 ASN . 2 97 THR . 2 98 ILE . 2 99 ALA . 2 100 ILE . 2 101 GLN . 2 102 VAL . 2 103 SER . 2 104 ALA . 2 105 GLN . 2 106 ALA . 2 107 ARG . 2 108 GLN . 2 109 HIS . 2 110 LYS . 2 111 LEU . 2 112 TYR . 2 113 ASN . 2 114 LYS . 2 115 GLU . 2 116 LEU . 2 117 TYR . 2 118 ALA . 2 119 ASP . 2 120 PHE . 2 121 ILE . 2 122 ALA . 2 123 ALA . 2 124 GLN . 2 125 ILE . 2 126 LYS . 2 127 THR . 2 128 LEU . 2 129 SER . 2 130 PHE . 2 131 LEU . 2 132 ALA . 2 133 TYR . 2 134 ILE . 2 135 ILE . 2 136 ARG . 2 137 ILE . 2 138 TYR . 2 139 GLN . 2 140 GLU . 2 141 LEU . 2 142 VAL . 2 143 THR . 2 144 LYS . 2 145 TYR . 2 146 SER . 2 147 GLN . 2 148 GLN . 2 149 MET . 2 150 VAL . 2 151 LYS . 2 152 GLY . 2 153 MET . 2 154 LEU . 2 155 GLN . 2 156 LEU . 2 157 LEU . 2 158 SER . 2 159 ASN . 2 160 CYS . 2 161 PRO . 2 162 ALA . 2 163 GLU . 2 164 THR . 2 165 ALA . 2 166 HIS . 2 167 LEU . 2 168 ARG . 2 169 LYS . 2 170 GLU . 2 171 LEU . 2 172 LEU . 2 173 ILE . 2 174 ALA . 2 175 ALA . 2 176 LYS . 2 177 HIS . 2 178 ILE . 2 179 LEU . 2 180 THR . 2 181 THR . 2 182 GLU . 2 183 LEU . 2 184 ARG . 2 185 ASN . 2 186 GLN . 2 187 PHE . 2 188 ILE . 2 189 PRO . 2 190 CYS . 2 191 MET . 2 192 ASP . 2 193 LYS . 2 194 LEU . 2 195 PHE . 2 196 ASP . 2 197 GLU . 2 198 SER . 2 199 ILE . 2 200 LEU . loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . B 2 . loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code A 1 1 MET 1 1 MET MET A . A 1 2 ALA 2 2 ALA ALA A . A 1 3 ALA 3 3 ALA ALA A . A 1 4 GLY 4 4 GLY GLY A . A 1 5 SER 5 5 SER SER A . A 1 6 ASP 6 6 ASP ASP A . A 1 7 LEU 7 7 LEU LEU A . A 1 8 LEU 8 8 LEU LEU A . A 1 9 ASP 9 9 ASP ASP A . A 1 10 GLU 10 10 GLU GLU A . A 1 11 VAL 11 11 VAL VAL A . A 1 12 PHE 12 12 PHE PHE A . A 1 13 PHE 13 13 PHE PHE A . A 1 14 ASN 14 14 ASN ASN A . A 1 15 SER 15 15 SER SER A . A 1 16 GLU 16 16 GLU GLU A . A 1 17 VAL 17 17 VAL VAL A . A 1 18 ASP 18 18 ASP ASP A . A 1 19 GLU 19 19 GLU GLU A . A 1 20 LYS 20 20 LYS LYS A . A 1 21 VAL 21 21 VAL VAL A . A 1 22 VAL 22 22 VAL VAL A . A 1 23 SER 23 23 SER SER A . A 1 24 ASP 24 24 ASP ASP A . A 1 25 LEU 25 25 LEU LEU A . A 1 26 VAL 26 26 VAL VAL A . A 1 27 GLY 27 27 GLY GLY A . A 1 28 SER 28 28 SER SER A . A 1 29 LEU 29 29 LEU LEU A . A 1 30 GLU 30 30 GLU GLU A . A 1 31 SER 31 31 SER SER A . A 1 32 GLN 32 32 GLN GLN A . A 1 33 LEU 33 33 LEU LEU A . A 1 34 ALA 34 34 ALA ALA A . A 1 35 ALA 35 35 ALA ALA A . A 1 36 SER 36 36 SER SER A . A 1 37 ALA 37 37 ALA ALA A . A 1 38 ALA 38 38 ALA ALA A . A 1 39 HIS 39 39 HIS HIS A . A 1 40 HIS 40 40 HIS HIS A . A 1 41 HIS 41 41 HIS HIS A . A 1 42 HIS 42 42 HIS HIS A . A 1 43 LEU 43 43 LEU LEU A . A 1 44 ALA 44 44 ALA ALA A . A 1 45 PRO 45 45 PRO PRO A . A 1 46 ARG 46 46 ARG ARG A . A 1 47 THR 47 47 THR THR A . A 1 48 PRO 48 48 PRO PRO A . A 1 49 GLU 49 49 GLU GLU A . A 1 50 VAL 50 50 VAL VAL A . A 1 51 ARG 51 51 ARG ARG A . A 1 52 ALA 52 52 ALA ALA A . A 1 53 ALA 53 53 ALA ALA A . A 1 54 ALA 54 54 ALA ALA A . A 1 55 ALA 55 55 ALA ALA A . A 1 56 GLY 56 56 GLY GLY A . A 1 57 ALA 57 57 ALA ALA A . A 1 58 LEU 58 58 LEU LEU A . A 1 59 GLY 59 59 GLY GLY A . A 1 60 ASN 60 60 ASN ASN A . A 1 61 HIS 61 61 HIS HIS A . A 1 62 VAL 62 62 VAL VAL A . A 1 63 VAL 63 63 VAL VAL A . A 1 64 SER 64 64 SER SER A . A 1 65 GLY 65 65 GLY GLY A . A 1 66 SER 66 66 SER SER A . A 1 67 PRO 67 67 PRO PRO A . A 1 68 ALA 68 68 ALA ALA A . A 1 69 GLY 69 69 GLY GLY A . A 1 70 ALA 70 70 ALA ALA A . A 1 71 ALA 71 71 ALA ALA A . A 1 72 GLY 72 72 GLY GLY A . A 1 73 ALA 73 73 ALA ALA A . A 1 74 GLY 74 74 GLY GLY A . A 1 75 PRO 75 75 PRO PRO A . A 1 76 ALA 76 76 ALA ALA A . A 1 77 ALA 77 77 ALA ALA A . A 1 78 PRO 78 78 PRO PRO A . A 1 79 ALA 79 79 ALA ALA A . A 1 80 GLU 80 80 GLU GLU A . A 1 81 GLY 81 81 GLY GLY A . A 1 82 ALA 82 82 ALA ALA A . A 1 83 PRO 83 83 PRO PRO A . A 1 84 GLY 84 84 GLY GLY A . A 1 85 ALA 85 85 ALA ALA A . A 1 86 ALA 86 86 ALA ALA A . A 1 87 PRO 87 87 PRO PRO A . A 1 88 GLU 88 88 GLU GLU A . A 1 89 PRO 89 89 PRO PRO A . A 1 90 PRO 90 90 PRO PRO A . A 1 91 PRO 91 91 PRO PRO A . A 1 92 ALA 92 92 ALA ALA A . A 1 93 GLY 93 93 GLY GLY A . A 1 94 ARG 94 94 ARG ARG A . A 1 95 ALA 95 95 ALA ALA A . A 1 96 ARG 96 96 ARG ARG A . A 1 97 PRO 97 97 PRO PRO A . A 1 98 GLY 98 98 GLY GLY A . A 1 99 GLY 99 99 GLY GLY A . A 1 100 GLY 100 100 GLY GLY A . A 1 101 GLY 101 101 GLY GLY A . A 1 102 PRO 102 102 PRO PRO A . A 1 103 GLN 103 103 GLN GLN A . A 1 104 ARG 104 104 ARG ARG A . A 1 105 PRO 105 105 PRO PRO A . A 1 106 GLY 106 106 GLY GLY A . A 1 107 PRO 107 107 PRO PRO A . A 1 108 PRO 108 108 PRO PRO A . A 1 109 SER 109 109 SER SER A . A 1 110 PRO 110 110 PRO PRO A . A 1 111 ARG 111 111 ARG ARG A . A 1 112 ARG 112 112 ARG ARG A . A 1 113 PRO 113 113 PRO PRO A . A 1 114 LEU 114 114 LEU LEU A . A 1 115 VAL 115 115 VAL VAL A . A 1 116 PRO 116 116 PRO PRO A . A 1 117 ALA 117 117 ALA ALA A . A 1 118 GLY 118 118 GLY GLY A . A 1 119 PRO 119 119 PRO PRO A . A 1 120 ALA 120 120 ALA ALA A . A 1 121 PRO 121 121 PRO PRO A . A 1 122 PRO 122 122 PRO PRO A . A 1 123 ALA 123 123 ALA ALA A . A 1 124 ALA 124 124 ALA ALA A . A 1 125 LYS 125 125 LYS LYS A . A 1 126 LEU 126 126 LEU LEU A . A 1 127 ARG 127 127 ARG ARG A . A 1 128 PRO 128 128 PRO PRO A . A 1 129 PRO 129 129 PRO PRO A . A 1 130 PRO 130 130 PRO PRO A . A 1 131 GLU 131 131 GLU GLU A . A 1 132 GLY 132 132 GLY GLY A . A 1 133 SER 133 133 SER SER A . A 1 134 ALA 134 134 ALA ALA A . A 1 135 GLY 135 135 GLY GLY A . A 1 136 SER 136 136 SER SER A . A 1 137 CYS 137 137 CYS CYS A . A 1 138 ALA 138 138 ALA ALA A . A 1 139 PRO 139 139 PRO PRO A . A 1 140 VAL 140 140 VAL VAL A . A 1 141 PRO 141 141 PRO PRO A . A 1 142 ALA 142 142 ALA ALA A . A 1 143 ALA 143 143 ALA ALA A . A 1 144 ALA 144 144 ALA ALA A . A 1 145 ALA 145 145 ALA ALA A . A 1 146 VAL 146 146 VAL VAL A . A 1 147 ALA 147 147 ALA ALA A . A 1 148 ALA 148 148 ALA ALA A . A 1 149 GLY 149 149 GLY GLY A . A 1 150 PRO 150 150 PRO PRO A . A 1 151 GLU 151 151 GLU GLU A . A 1 152 PRO 152 152 PRO PRO A . A 1 153 ALA 153 153 ALA ALA A . A 1 154 PRO 154 154 PRO PRO A . A 1 155 ALA 155 155 ALA ALA A . A 1 156 GLY 156 156 GLY GLY A . A 1 157 PRO 157 157 PRO PRO A . A 1 158 ALA 158 158 ALA ALA A . A 1 159 LYS 159 159 LYS LYS A . A 1 160 PRO 160 160 PRO PRO A . A 1 161 ALA 161 161 ALA ALA A . A 1 162 GLY 162 162 GLY GLY A . A 1 163 PRO 163 163 PRO PRO A . A 1 164 ALA 164 164 ALA ALA A . A 1 165 ALA 165 165 ALA ALA A . A 1 166 LEU 166 166 LEU LEU A . A 1 167 ALA 167 167 ALA ALA A . A 1 168 ALA 168 168 ALA ALA A . A 1 169 ARG 169 169 ARG ARG A . A 1 170 ALA 170 170 ALA ALA A . A 1 171 GLY 171 171 GLY GLY A . A 1 172 PRO 172 172 PRO PRO A . A 1 173 GLY 173 173 GLY GLY A . A 1 174 PRO 174 174 PRO PRO A . A 1 175 GLY 175 175 GLY GLY A . A 1 176 PRO 176 176 PRO PRO A . A 1 177 GLY 177 177 GLY GLY A . A 1 178 PRO 178 178 PRO PRO A . A 1 179 GLY 179 179 GLY GLY A . A 1 180 PRO 180 180 PRO PRO A . A 1 181 GLY 181 181 GLY GLY A . A 1 182 PRO 182 182 PRO PRO A . A 1 183 GLY 183 183 GLY GLY A . A 1 184 PRO 184 184 PRO PRO A . A 1 185 GLY 185 185 GLY GLY A . A 1 186 PRO 186 186 PRO PRO A . A 1 187 GLY 187 187 GLY GLY A . A 1 188 LYS 188 188 LYS LYS A . A 1 189 PRO 189 189 PRO PRO A . A 1 190 ALA 190 190 ALA ALA A . A 1 191 GLY 191 191 GLY GLY A . A 1 192 PRO 192 192 PRO PRO A . A 1 193 GLY 193 193 GLY GLY A . A 1 194 ALA 194 194 ALA ALA A . A 1 195 ALA 195 195 ALA ALA A . A 1 196 GLN 196 196 GLN GLN A . A 1 197 THR 197 197 THR THR A . A 1 198 LEU 198 198 LEU LEU A . A 1 199 ASN 199 199 ASN ASN A . A 1 200 GLY 200 200 GLY GLY A . B 2 1 ILE 161 161 ILE ILE B . B 2 2 TYR 162 162 TYR TYR B . B 2 3 LYS 163 163 LYS LYS B . B 2 4 GLU 164 164 GLU GLU B . B 2 5 LEU 165 165 LEU LEU B . B 2 6 PRO 166 166 PRO PRO B . B 2 7 LYS 167 167 LYS LYS B . B 2 8 VAL 168 168 VAL VAL B . B 2 9 VAL 169 169 VAL VAL B . B 2 10 ASN 170 170 ASN ASN B . B 2 11 ARG 171 171 ARG ARG B . B 2 12 TYR 172 172 TYR TYR B . B 2 13 PHE 173 173 PHE PHE B . B 2 14 GLU 174 174 GLU GLU B . B 2 15 ASN 175 175 ASN ASN B . B 2 16 PRO 176 176 PRO PRO B . B 2 17 GLN 177 177 GLN GLN B . B 2 18 VAL 178 178 VAL VAL B . B 2 19 ILE 179 179 ILE ILE B . B 2 20 PRO 180 180 PRO PRO B . B 2 21 GLU 181 181 GLU GLU B . B 2 22 ASN 182 182 ASN ASN B . B 2 23 THR 183 183 THR THR B . B 2 24 VAL 184 184 VAL VAL B . B 2 25 PRO 185 185 PRO PRO B . B 2 26 PRO 186 186 PRO PRO B . B 2 27 PRO 187 187 PRO PRO B . B 2 28 GLU 188 188 GLU GLU B . B 2 29 MET 189 189 MET MET B . B 2 30 VAL 190 190 VAL VAL B . B 2 31 GLY 191 191 GLY GLY B . B 2 32 MET 192 192 MET MET B . B 2 33 ILE 193 193 ILE ILE B . B 2 34 THR 194 194 THR THR B . B 2 35 THR 195 195 THR THR B . B 2 36 ILE 196 196 ILE ILE B . B 2 37 ALA 197 197 ALA ALA B . B 2 38 VAL 198 198 VAL VAL B . B 2 39 LYS 199 199 LYS LYS B . B 2 40 VAL 200 200 VAL VAL B . B 2 41 ASN 201 201 ASN ASN B . B 2 42 PRO 202 202 PRO PRO B . B 2 43 GLU 203 203 GLU GLU B . B 2 44 ARG 204 204 ARG ARG B . B 2 45 GLU 205 205 GLU GLU B . B 2 46 ASP 206 206 ASP ASP B . B 2 47 SER 207 207 SER SER B . B 2 48 GLU 208 208 GLU GLU B . B 2 49 THR 209 209 THR THR B . B 2 50 ARG 210 210 ARG ARG B . B 2 51 THR 211 211 THR THR B . B 2 52 HIS 212 212 HIS HIS B . B 2 53 SER 213 213 SER SER B . B 2 54 ILE 214 214 ILE ILE B . B 2 55 ILE 215 215 ILE ILE B . B 2 56 PRO 216 216 PRO PRO B . B 2 57 ARG 217 217 ARG ARG B . B 2 58 GLY 218 218 GLY GLY B . B 2 59 SER 219 219 SER SER B . B 2 60 LEU 220 220 LEU LEU B . B 2 61 SER 221 221 SER SER B . B 2 62 LEU 222 222 LEU LEU B . B 2 63 LYS 223 223 LYS LYS B . B 2 64 VAL 224 224 VAL VAL B . B 2 65 LEU 225 225 LEU LEU B . B 2 66 ALA 226 226 ALA ALA B . B 2 67 GLU 227 227 GLU GLU B . B 2 68 LEU 228 228 LEU LEU B . B 2 69 PRO 229 229 PRO PRO B . B 2 70 ILE 230 230 ILE ILE B . B 2 71 ILE 231 231 ILE ILE B . B 2 72 VAL 232 232 VAL VAL B . B 2 73 VAL 233 233 VAL VAL B . B 2 74 LEU 234 234 LEU LEU B . B 2 75 MET 235 235 MET MET B . B 2 76 TYR 236 236 TYR TYR B . B 2 77 GLN 237 237 GLN GLN B . B 2 78 LEU 238 238 LEU LEU B . B 2 79 TYR 239 239 TYR TYR B . B 2 80 LYS 240 240 LYS LYS B . B 2 81 LEU 241 241 LEU LEU B . B 2 82 ASN 242 242 ASN ASN B . B 2 83 ILE 243 243 ILE ILE B . B 2 84 HIS 244 244 HIS HIS B . B 2 85 ASN 245 245 ASN ASN B . B 2 86 VAL 246 246 VAL VAL B . B 2 87 VAL 247 247 VAL VAL B . B 2 88 ALA 248 248 ALA ALA B . B 2 89 GLU 249 249 GLU GLU B . B 2 90 PHE 250 250 PHE PHE B . B 2 91 VAL 251 251 VAL VAL B . B 2 92 PRO 252 252 PRO PRO B . B 2 93 LEU 253 253 LEU LEU B . B 2 94 ILE 254 254 ILE ILE B . B 2 95 MET 255 255 MET MET B . B 2 96 ASN 256 256 ASN ASN B . B 2 97 THR 257 257 THR THR B . B 2 98 ILE 258 258 ILE ILE B . B 2 99 ALA 259 259 ALA ALA B . B 2 100 ILE 260 260 ILE ILE B . B 2 101 GLN 261 261 GLN GLN B . B 2 102 VAL 262 262 VAL VAL B . B 2 103 SER 263 263 SER SER B . B 2 104 ALA 264 264 ALA ALA B . B 2 105 GLN 265 265 GLN GLN B . B 2 106 ALA 266 266 ALA ALA B . B 2 107 ARG 267 267 ARG ARG B . B 2 108 GLN 268 268 GLN GLN B . B 2 109 HIS 269 269 HIS HIS B . B 2 110 LYS 270 270 LYS LYS B . B 2 111 LEU 271 271 LEU LEU B . B 2 112 TYR 272 272 TYR TYR B . B 2 113 ASN 273 273 ASN ASN B . B 2 114 LYS 274 274 LYS LYS B . B 2 115 GLU 275 275 GLU GLU B . B 2 116 LEU 276 276 LEU LEU B . B 2 117 TYR 277 277 TYR TYR B . B 2 118 ALA 278 278 ALA ALA B . B 2 119 ASP 279 279 ASP ASP B . B 2 120 PHE 280 280 PHE PHE B . B 2 121 ILE 281 281 ILE ILE B . B 2 122 ALA 282 282 ALA ALA B . B 2 123 ALA 283 283 ALA ALA B . B 2 124 GLN 284 284 GLN GLN B . B 2 125 ILE 285 285 ILE ILE B . B 2 126 LYS 286 286 LYS LYS B . B 2 127 THR 287 287 THR THR B . B 2 128 LEU 288 288 LEU LEU B . B 2 129 SER 289 289 SER SER B . B 2 130 PHE 290 290 PHE PHE B . B 2 131 LEU 291 291 LEU LEU B . B 2 132 ALA 292 292 ALA ALA B . B 2 133 TYR 293 293 TYR TYR B . B 2 134 ILE 294 294 ILE ILE B . B 2 135 ILE 295 295 ILE ILE B . B 2 136 ARG 296 296 ARG ARG B . B 2 137 ILE 297 297 ILE ILE B . B 2 138 TYR 298 298 TYR TYR B . B 2 139 GLN 299 299 GLN GLN B . B 2 140 GLU 300 300 GLU GLU B . B 2 141 LEU 301 301 LEU LEU B . B 2 142 VAL 302 302 VAL VAL B . B 2 143 THR 303 303 THR THR B . B 2 144 LYS 304 304 LYS LYS B . B 2 145 TYR 305 305 TYR TYR B . B 2 146 SER 306 306 SER SER B . B 2 147 GLN 307 307 GLN GLN B . B 2 148 GLN 308 308 GLN GLN B . B 2 149 MET 309 309 MET MET B . B 2 150 VAL 310 310 VAL VAL B . B 2 151 LYS 311 311 LYS LYS B . B 2 152 GLY 312 312 GLY GLY B . B 2 153 MET 313 313 MET MET B . B 2 154 LEU 314 314 LEU LEU B . B 2 155 GLN 315 315 GLN GLN B . B 2 156 LEU 316 316 LEU LEU B . B 2 157 LEU 317 317 LEU LEU B . B 2 158 SER 318 318 SER SER B . B 2 159 ASN 319 319 ASN ASN B . B 2 160 CYS 320 320 CYS CYS B . B 2 161 PRO 321 321 PRO PRO B . B 2 162 ALA 322 322 ALA ALA B . B 2 163 GLU 323 323 GLU GLU B . B 2 164 THR 324 324 THR THR B . B 2 165 ALA 325 325 ALA ALA B . B 2 166 HIS 326 326 HIS HIS B . B 2 167 LEU 327 327 LEU LEU B . B 2 168 ARG 328 328 ARG ARG B . B 2 169 LYS 329 329 LYS LYS B . B 2 170 GLU 330 330 GLU GLU B . B 2 171 LEU 331 331 LEU LEU B . B 2 172 LEU 332 332 LEU LEU B . B 2 173 ILE 333 333 ILE ILE B . B 2 174 ALA 334 334 ALA ALA B . B 2 175 ALA 335 335 ALA ALA B . B 2 176 LYS 336 336 LYS LYS B . B 2 177 HIS 337 337 HIS HIS B . B 2 178 ILE 338 338 ILE ILE B . B 2 179 LEU 339 339 LEU LEU B . B 2 180 THR 340 340 THR THR B . B 2 181 THR 341 341 THR THR B . B 2 182 GLU 342 342 GLU GLU B . B 2 183 LEU 343 343 LEU LEU B . B 2 184 ARG 344 344 ARG ARG B . B 2 185 ASN 345 345 ASN ASN B . B 2 186 GLN 346 346 GLN GLN B . B 2 187 PHE 347 347 PHE PHE B . B 2 188 ILE 348 348 ILE ILE B . B 2 189 PRO 349 349 PRO PRO B . B 2 190 CYS 350 350 CYS CYS B . B 2 191 MET 351 351 MET MET B . B 2 192 ASP 352 352 ASP ASP B . B 2 193 LYS 353 353 LYS LYS B . B 2 194 LEU 354 354 LEU LEU B . B 2 195 PHE 355 355 PHE PHE B . B 2 196 ASP 356 356 ASP ASP B . B 2 197 GLU 357 357 GLU GLU B . B 2 198 SER 358 358 SER SER B . B 2 199 ILE 359 359 ILE ILE B . B 2 200 LEU 360 360 LEU LEU B . loop_ _ma_data.id _ma_data.name _ma_data.content_type 1 'Homo sapiens (Human) TAF4 (O00268; 1 - 200)' target 2 'Homo sapiens (Human) TRRAP (Q9Y4A5; 161 - 360)' target 3 'Model 3' 'model coordinates' 4 'Paired MSA for the dimer' 'coevolution MSA' loop_ _ma_data_group.ordinal_id _ma_data_group.group_id _ma_data_group.data_id 1 1 1 2 1 2 3 2 1 4 2 2 5 2 4 6 3 4 7 4 3 loop_ _ma_target_entity.entity_id _ma_target_entity.data_id _ma_target_entity.origin 1 1 'reference database' 2 2 'reference database' loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.entity_id _ma_target_entity_instance.details A 1 . B 2 . loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.step_name _ma_protocol_step.details _ma_protocol_step.software_group_id _ma_protocol_step.input_data_group_id _ma_protocol_step.output_data_group_id 1 1 1 'coevolution MSA' . 'Create paired MSAs for the dimers' . 1 3 2 1 2 modeling . "Model using AlphaFold ('model 3' parameters; pTM monomer version) with a 200 residue gap between the two chains, without templates and without model relaxation" 1 2 4 loop_ _ma_model_list.ordinal_id _ma_model_list.model_id _ma_model_list.model_group_id _ma_model_list.model_name _ma_model_list.model_group_name _ma_model_list.data_id _ma_model_list.model_type _ma_model_list.model_type_other_details 1 1 1 'Model 3' . 3 'Ab initio model' . 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_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET 1 1 ? A -9.156 1.048 -19.634 1.000 1 A 42.589 1 ATOM 2 C CA . MET 1 1 ? A -9.164 0.769 -18.201 1.000 1 A 42.589 1 ATOM 3 C C . MET 1 1 ? A -8.953 2.048 -17.397 1.000 1 A 42.589 1 ATOM 4 O O . MET 1 1 ? A -8.833 2.003 -16.172 1.000 1 A 42.589 1 ATOM 5 C CB . MET 1 1 ? A -8.085 -0.256 -17.847 1.000 1 A 42.589 1 ATOM 6 C CG . MET 1 1 ? A -8.528 -1.699 -18.026 1.000 1 A 42.589 1 ATOM 7 S SD . MET 1 1 ? A -7.633 -2.852 -16.913 1.000 1 A 42.589 1 ATOM 8 C CE . MET 1 1 ? A -7.463 -4.287 -18.010 1.000 1 A 42.589 1 ATOM 9 N N . ALA 2 2 ? A -9.243 3.339 -17.824 1.000 1 A 35.899 1 ATOM 10 C CA . ALA 2 2 ? A -9.121 4.697 -17.301 1.000 1 A 35.899 1 ATOM 11 C C . ALA 2 2 ? A -10.413 5.141 -16.621 1.000 1 A 35.899 1 ATOM 12 O O . ALA 2 2 ? A -10.399 6.033 -15.770 1.000 1 A 35.899 1 ATOM 13 C CB . ALA 2 2 ? A -8.752 5.667 -18.421 1.000 1 A 35.899 1 ATOM 14 N N . ALA 3 3 ? A -11.504 4.387 -16.689 1.000 1 A 38.249 1 ATOM 15 C CA . ALA 3 3 ? A -12.788 4.752 -16.098 1.000 1 A 38.249 1 ATOM 16 C C . ALA 3 3 ? A -12.884 4.270 -14.653 1.000 1 A 38.249 1 ATOM 17 O O . ALA 3 3 ? A -13.529 4.911 -13.820 1.000 1 A 38.249 1 ATOM 18 C CB . ALA 3 3 ? A -13.937 4.179 -16.924 1.000 1 A 38.249 1 ATOM 19 N N . GLY 4 4 ? A -12.009 3.426 -14.188 1.000 1 A 41.197 1 ATOM 20 C CA . GLY 4 4 ? A -12.031 2.899 -12.833 1.000 1 A 41.197 1 ATOM 21 C C . GLY 4 4 ? A -11.314 3.789 -11.836 1.000 1 A 41.197 1 ATOM 22 O O . GLY 4 4 ? A -11.738 3.907 -10.684 1.000 1 A 41.197 1 ATOM 23 N N . SER 5 5 ? A -10.308 4.584 -12.348 1.000 1 A 44.480 1 ATOM 24 C CA . SER 5 5 ? A -9.563 5.462 -11.451 1.000 1 A 44.480 1 ATOM 25 C C . SER 5 5 ? A -10.399 6.669 -11.040 1.000 1 A 44.480 1 ATOM 26 O O . SER 5 5 ? A -10.318 7.127 -9.898 1.000 1 A 44.480 1 ATOM 27 C CB . SER 5 5 ? A -8.267 5.931 -12.114 1.000 1 A 44.480 1 ATOM 28 O OG . SER 5 5 ? A -7.528 4.828 -12.609 1.000 1 A 44.480 1 ATOM 29 N N . ASP 6 6 ? A -11.304 7.150 -12.001 1.000 1 A 50.764 1 ATOM 30 C CA . ASP 6 6 ? A -12.152 8.311 -11.749 1.000 1 A 50.764 1 ATOM 31 C C . ASP 6 6 ? A -13.243 7.984 -10.732 1.000 1 A 50.764 1 ATOM 32 O O . ASP 6 6 ? A -13.601 8.825 -9.905 1.000 1 A 50.764 1 ATOM 33 C CB . ASP 6 6 ? A -12.781 8.810 -13.052 1.000 1 A 50.764 1 ATOM 34 C CG . ASP 6 6 ? A -12.124 10.072 -13.582 1.000 1 A 50.764 1 ATOM 35 O OD1 . ASP 6 6 ? A -12.050 11.078 -12.844 1.000 1 A 50.764 1 ATOM 36 O OD2 . ASP 6 6 ? A -11.678 10.062 -14.750 1.000 1 A 50.764 1 ATOM 37 N N . LEU 7 7 ? A -13.726 6.725 -10.792 1.000 1 A 48.863 1 ATOM 38 C CA . LEU 7 7 ? A -14.753 6.278 -9.856 1.000 1 A 48.863 1 ATOM 39 C C . LEU 7 7 ? A -14.183 6.143 -8.448 1.000 1 A 48.863 1 ATOM 40 O O . LEU 7 7 ? A -14.846 6.493 -7.469 1.000 1 A 48.863 1 ATOM 41 C CB . LEU 7 7 ? A -15.346 4.941 -10.309 1.000 1 A 48.863 1 ATOM 42 C CG . LEU 7 7 ? A -16.666 4.530 -9.656 1.000 1 A 48.863 1 ATOM 43 C CD1 . LEU 7 7 ? A -17.797 5.436 -10.130 1.000 1 A 48.863 1 ATOM 44 C CD2 . LEU 7 7 ? A -16.982 3.069 -9.961 1.000 1 A 48.863 1 ATOM 45 N N . LEU 8 8 ? A -12.908 5.736 -8.411 1.000 1 A 51.989 1 ATOM 46 C CA . LEU 8 8 ? A -12.262 5.644 -7.106 1.000 1 A 51.989 1 ATOM 47 C C . LEU 8 8 ? A -12.091 7.026 -6.485 1.000 1 A 51.989 1 ATOM 48 O O . LEU 8 8 ? A -12.274 7.196 -5.277 1.000 1 A 51.989 1 ATOM 49 C CB . LEU 8 8 ? A -10.900 4.956 -7.229 1.000 1 A 51.989 1 ATOM 50 C CG . LEU 8 8 ? A -10.923 3.450 -7.496 1.000 1 A 51.989 1 ATOM 51 C CD1 . LEU 8 8 ? A -9.507 2.928 -7.714 1.000 1 A 51.989 1 ATOM 52 C CD2 . LEU 8 8 ? A -11.599 2.713 -6.345 1.000 1 A 51.989 1 ATOM 53 N N . ASP 9 9 ? A -11.761 7.993 -7.411 1.000 1 A 50.054 1 ATOM 54 C CA . ASP 9 9 ? A -11.606 9.351 -6.900 1.000 1 A 50.054 1 ATOM 55 C C . ASP 9 9 ? A -12.943 9.914 -6.421 1.000 1 A 50.054 1 ATOM 56 O O . ASP 9 9 ? A -13.006 10.585 -5.389 1.000 1 A 50.054 1 ATOM 57 C CB . ASP 9 9 ? A -11.006 10.263 -7.972 1.000 1 A 50.054 1 ATOM 58 C CG . ASP 9 9 ? A -9.492 10.174 -8.046 1.000 1 A 50.054 1 ATOM 59 O OD1 . ASP 9 9 ? A -8.856 9.763 -7.052 1.000 1 A 50.054 1 ATOM 60 O OD2 . ASP 9 9 ? A -8.929 10.522 -9.107 1.000 1 A 50.054 1 ATOM 61 N N . GLU 10 10 ? A -13.974 9.541 -7.215 1.000 1 A 52.593 1 ATOM 62 C CA . GLU 10 10 ? A -15.300 10.068 -6.905 1.000 1 A 52.593 1 ATOM 63 C C . GLU 10 10 ? A -15.907 9.359 -5.697 1.000 1 A 52.593 1 ATOM 64 O O . GLU 10 10 ? A -16.530 9.997 -4.846 1.000 1 A 52.593 1 ATOM 65 C CB . GLU 10 10 ? A -16.228 9.934 -8.115 1.000 1 A 52.593 1 ATOM 66 C CG . GLU 10 10 ? A -16.928 11.230 -8.499 1.000 1 A 52.593 1 ATOM 67 C CD . GLU 10 10 ? A -18.110 11.019 -9.432 1.000 1 A 52.593 1 ATOM 68 O OE1 . GLU 10 10 ? A -18.962 11.929 -9.546 1.000 1 A 52.593 1 ATOM 69 O OE2 . GLU 10 10 ? A -18.184 9.936 -10.053 1.000 1 A 52.593 1 ATOM 70 N N . VAL 11 11 ? A -15.722 7.976 -5.690 1.000 1 A 54.737 1 ATOM 71 C CA . VAL 11 11 ? A -16.314 7.181 -4.619 1.000 1 A 54.737 1 ATOM 72 C C . VAL 11 11 ? A -15.481 7.326 -3.347 1.000 1 A 54.737 1 ATOM 73 O O . VAL 11 11 ? A -16.029 7.415 -2.246 1.000 1 A 54.737 1 ATOM 74 C CB . VAL 11 11 ? A -16.428 5.692 -5.015 1.000 1 A 54.737 1 ATOM 75 C CG1 . VAL 11 11 ? A -17.068 4.881 -3.889 1.000 1 A 54.737 1 ATOM 76 C CG2 . VAL 11 11 ? A -17.231 5.544 -6.307 1.000 1 A 54.737 1 ATOM 77 N N . PHE 12 12 ? A -14.101 7.444 -3.462 1.000 1 A 52.115 1 ATOM 78 C CA . PHE 12 12 ? A -13.182 7.491 -2.331 1.000 1 A 52.115 1 ATOM 79 C C . PHE 12 12 ? A -13.083 8.906 -1.772 1.000 1 A 52.115 1 ATOM 80 O O . PHE 12 12 ? A -13.030 9.096 -0.555 1.000 1 A 52.115 1 ATOM 81 C CB . PHE 12 12 ? A -11.794 6.991 -2.743 1.000 1 A 52.115 1 ATOM 82 C CG . PHE 12 12 ? A -11.460 5.623 -2.211 1.000 1 A 52.115 1 ATOM 83 C CD1 . PHE 12 12 ? A -10.787 5.477 -1.004 1.000 1 A 52.115 1 ATOM 84 C CD2 . PHE 12 12 ? A -11.819 4.483 -2.919 1.000 1 A 52.115 1 ATOM 85 C CE1 . PHE 12 12 ? A -10.476 4.212 -0.510 1.000 1 A 52.115 1 ATOM 86 C CE2 . PHE 12 12 ? A -11.511 3.216 -2.431 1.000 1 A 52.115 1 ATOM 87 C CZ . PHE 12 12 ? A -10.839 3.083 -1.227 1.000 1 A 52.115 1 ATOM 88 N N . PHE 13 13 ? A -13.396 10.028 -2.477 1.000 1 A 57.572 1 ATOM 89 C CA . PHE 13 13 ? A -12.963 11.318 -1.951 1.000 1 A 57.572 1 ATOM 90 C C . PHE 13 13 ? A -14.137 12.285 -1.854 1.000 1 A 57.572 1 ATOM 91 O O . PHE 13 13 ? A -13.979 13.417 -1.391 1.000 1 A 57.572 1 ATOM 92 C CB . PHE 13 13 ? A -11.862 11.916 -2.832 1.000 1 A 57.572 1 ATOM 93 C CG . PHE 13 13 ? A -10.589 11.114 -2.842 1.000 1 A 57.572 1 ATOM 94 C CD1 . PHE 13 13 ? A -9.792 11.035 -1.707 1.000 1 A 57.572 1 ATOM 95 C CD2 . PHE 13 13 ? A -10.190 10.437 -3.988 1.000 1 A 57.572 1 ATOM 96 C CE1 . PHE 13 13 ? A -8.613 10.292 -1.713 1.000 1 A 57.572 1 ATOM 97 C CE2 . PHE 13 13 ? A -9.013 9.694 -4.001 1.000 1 A 57.572 1 ATOM 98 C CZ . PHE 13 13 ? A -8.226 9.623 -2.864 1.000 1 A 57.572 1 ATOM 99 N N . ASN 14 14 ? A -15.388 11.833 -2.176 1.000 1 A 46.183 1 ATOM 100 C CA . ASN 14 14 ? A -16.538 12.688 -1.901 1.000 1 A 46.183 1 ATOM 101 C C . ASN 14 14 ? A -17.308 12.213 -0.672 1.000 1 A 46.183 1 ATOM 102 O O . ASN 14 14 ? A -18.039 11.223 -0.738 1.000 1 A 46.183 1 ATOM 103 C CB . ASN 14 14 ? A -17.464 12.752 -3.117 1.000 1 A 46.183 1 ATOM 104 C CG . ASN 14 14 ? A -17.142 13.913 -4.036 1.000 1 A 46.183 1 ATOM 105 O OD1 . ASN 14 14 ? A -16.669 14.962 -3.590 1.000 1 A 46.183 1 ATOM 106 N ND2 . ASN 14 14 ? A -17.394 13.735 -5.328 1.000 1 A 46.183 1 ATOM 107 N N . SER 15 15 ? A -16.633 12.196 0.532 1.000 1 A 48.059 1 ATOM 108 C CA . SER 15 15 ? A -17.186 11.818 1.828 1.000 1 A 48.059 1 ATOM 109 C C . SER 15 15 ? A -18.599 12.364 2.006 1.000 1 A 48.059 1 ATOM 110 O O . SER 15 15 ? A -19.453 11.706 2.604 1.000 1 A 48.059 1 ATOM 111 C CB . SER 15 15 ? A -16.290 12.320 2.961 1.000 1 A 48.059 1 ATOM 112 O OG . SER 15 15 ? A -14.997 11.747 2.871 1.000 1 A 48.059 1 ATOM 113 N N . GLU 16 16 ? A -18.976 13.512 1.312 1.000 1 A 49.110 1 ATOM 114 C CA . GLU 16 16 ? A -20.252 14.156 1.608 1.000 1 A 49.110 1 ATOM 115 C C . GLU 16 16 ? A -21.346 13.678 0.657 1.000 1 A 49.110 1 ATOM 116 O O . GLU 16 16 ? A -22.510 13.565 1.048 1.000 1 A 49.110 1 ATOM 117 C CB . GLU 16 16 ? A -20.117 15.679 1.531 1.000 1 A 49.110 1 ATOM 118 C CG . GLU 16 16 ? A -21.018 16.426 2.504 1.000 1 A 49.110 1 ATOM 119 C CD . GLU 16 16 ? A -20.636 17.888 2.673 1.000 1 A 49.110 1 ATOM 120 O OE1 . GLU 16 16 ? A -21.483 18.688 3.132 1.000 1 A 49.110 1 ATOM 121 O OE2 . GLU 16 16 ? A -19.480 18.237 2.343 1.000 1 A 49.110 1 ATOM 122 N N . VAL 17 17 ? A -20.932 13.073 -0.489 1.000 1 A 49.646 1 ATOM 123 C CA . VAL 17 17 ? A -21.882 12.646 -1.510 1.000 1 A 49.646 1 ATOM 124 C C . VAL 17 17 ? A -22.187 11.159 -1.342 1.000 1 A 49.646 1 ATOM 125 O O . VAL 17 17 ? A -23.140 10.644 -1.931 1.000 1 A 49.646 1 ATOM 126 C CB . VAL 17 17 ? A -21.349 12.924 -2.933 1.000 1 A 49.646 1 ATOM 127 C CG1 . VAL 17 17 ? A -22.403 12.574 -3.982 1.000 1 A 49.646 1 ATOM 128 C CG2 . VAL 17 17 ? A -20.922 14.384 -3.067 1.000 1 A 49.646 1 ATOM 129 N N . ASP 18 18 ? A -21.878 10.499 -0.107 1.000 1 A 52.553 1 ATOM 130 C CA . ASP 18 18 ? A -21.678 9.078 0.162 1.000 1 A 52.553 1 ATOM 131 C C . ASP 18 18 ? A -22.964 8.428 0.666 1.000 1 A 52.553 1 ATOM 132 O O . ASP 18 18 ? A -23.288 7.302 0.283 1.000 1 A 52.553 1 ATOM 133 C CB . ASP 18 18 ? A -20.554 8.879 1.181 1.000 1 A 52.553 1 ATOM 134 C CG . ASP 18 18 ? A -19.996 7.466 1.180 1.000 1 A 52.553 1 ATOM 135 O OD1 . ASP 18 18 ? A -20.403 6.650 2.035 1.000 1 A 52.553 1 ATOM 136 O OD2 . ASP 18 18 ? A -19.140 7.168 0.320 1.000 1 A 52.553 1 ATOM 137 N N . GLU 19 19 ? A -23.890 9.234 1.171 1.000 1 A 57.015 1 ATOM 138 C CA . GLU 19 19 ? A -25.020 8.460 1.676 1.000 1 A 57.015 1 ATOM 139 C C . GLU 19 19 ? A -26.009 8.136 0.560 1.000 1 A 57.015 1 ATOM 140 O O . GLU 19 19 ? A -26.578 7.043 0.526 1.000 1 A 57.015 1 ATOM 141 C CB . GLU 19 19 ? A -25.728 9.215 2.804 1.000 1 A 57.015 1 ATOM 142 C CG . GLU 19 19 ? A -26.523 8.318 3.740 1.000 1 A 57.015 1 ATOM 143 C CD . GLU 19 19 ? A -27.161 9.072 4.897 1.000 1 A 57.015 1 ATOM 144 O OE1 . GLU 19 19 ? A -28.351 8.826 5.199 1.000 1 A 57.015 1 ATOM 145 O OE2 . GLU 19 19 ? A -26.465 9.916 5.504 1.000 1 A 57.015 1 ATOM 146 N N . LYS 20 20 ? A -26.072 9.083 -0.410 1.000 1 A 61.527 1 ATOM 147 C CA . LYS 20 20 ? A -27.017 8.898 -1.508 1.000 1 A 61.527 1 ATOM 148 C C . LYS 20 20 ? A -26.485 7.896 -2.529 1.000 1 A 61.527 1 ATOM 149 O O . LYS 20 20 ? A -27.223 7.024 -2.993 1.000 1 A 61.527 1 ATOM 150 C CB . LYS 20 20 ? A -27.314 10.234 -2.191 1.000 1 A 61.527 1 ATOM 151 C CG . LYS 20 20 ? A -28.410 10.160 -3.244 1.000 1 A 61.527 1 ATOM 152 C CD . LYS 20 20 ? A -28.713 11.532 -3.833 1.000 1 A 61.527 1 ATOM 153 C CE . LYS 20 20 ? A -29.813 11.461 -4.883 1.000 1 A 61.527 1 ATOM 154 N NZ . LYS 20 20 ? A -29.544 12.380 -6.030 1.000 1 A 61.527 1 ATOM 155 N N . VAL 21 21 ? A -25.257 7.961 -2.910 1.000 1 A 60.065 1 ATOM 156 C CA . VAL 21 21 ? A -24.636 7.069 -3.883 1.000 1 A 60.065 1 ATOM 157 C C . VAL 21 21 ? A -24.597 5.647 -3.330 1.000 1 A 60.065 1 ATOM 158 O O . VAL 21 21 ? A -24.888 4.687 -4.048 1.000 1 A 60.065 1 ATOM 159 C CB . VAL 21 21 ? A -23.210 7.537 -4.253 1.000 1 A 60.065 1 ATOM 160 C CG1 . VAL 21 21 ? A -22.543 6.540 -5.198 1.000 1 A 60.065 1 ATOM 161 C CG2 . VAL 21 21 ? A -23.252 8.929 -4.881 1.000 1 A 60.065 1 ATOM 162 N N . VAL 22 22 ? A -24.365 5.661 -2.028 1.000 1 A 53.868 1 ATOM 163 C CA . VAL 22 22 ? A -24.305 4.379 -1.333 1.000 1 A 53.868 1 ATOM 164 C C . VAL 22 22 ? A -25.684 3.724 -1.336 1.000 1 A 53.868 1 ATOM 165 O O . VAL 22 22 ? A -25.812 2.533 -1.632 1.000 1 A 53.868 1 ATOM 166 C CB . VAL 22 22 ? A -23.796 4.543 0.117 1.000 1 A 53.868 1 ATOM 167 C CG1 . VAL 22 22 ? A -23.891 3.220 0.875 1.000 1 A 53.868 1 ATOM 168 C CG2 . VAL 22 22 ? A -22.360 5.064 0.122 1.000 1 A 53.868 1 ATOM 169 N N . SER 23 23 ? A -26.642 4.568 -0.970 1.000 1 A 62.768 1 ATOM 170 C CA . SER 23 23 ? A -28.010 4.061 -0.985 1.000 1 A 62.768 1 ATOM 171 C C . SER 23 23 ? A -28.417 3.611 -2.384 1.000 1 A 62.768 1 ATOM 172 O O . SER 23 23 ? A -29.087 2.588 -2.542 1.000 1 A 62.768 1 ATOM 173 C CB . SER 23 23 ? A -28.983 5.127 -0.480 1.000 1 A 62.768 1 ATOM 174 O OG . SER 23 23 ? A -28.859 5.299 0.921 1.000 1 A 62.768 1 ATOM 175 N N . ASP 24 24 ? A -27.885 4.370 -3.425 1.000 1 A 69.655 1 ATOM 176 C CA . ASP 24 24 ? A -28.211 4.028 -4.806 1.000 1 A 69.655 1 ATOM 177 C C . ASP 24 24 ? A -27.533 2.725 -5.224 1.000 1 A 69.655 1 ATOM 178 O O . ASP 24 24 ? A -28.140 1.892 -5.900 1.000 1 A 69.655 1 ATOM 179 C CB . ASP 24 24 ? A -27.803 5.160 -5.750 1.000 1 A 69.655 1 ATOM 180 C CG . ASP 24 24 ? A -28.720 6.367 -5.660 1.000 1 A 69.655 1 ATOM 181 O OD1 . ASP 24 24 ? A -29.826 6.251 -5.090 1.000 1 A 69.655 1 ATOM 182 O OD2 . ASP 24 24 ? A -28.335 7.443 -6.167 1.000 1 A 69.655 1 ATOM 183 N N . LEU 25 25 ? A -26.267 2.585 -4.786 1.000 1 A 63.246 1 ATOM 184 C CA . LEU 25 25 ? A -25.527 1.375 -5.130 1.000 1 A 63.246 1 ATOM 185 C C . LEU 25 25 ? A -26.106 0.161 -4.412 1.000 1 A 63.246 1 ATOM 186 O O . LEU 25 25 ? A -26.296 -0.894 -5.021 1.000 1 A 63.246 1 ATOM 187 C CB . LEU 25 25 ? A -24.046 1.534 -4.775 1.000 1 A 63.246 1 ATOM 188 C CG . LEU 25 25 ? A -23.097 0.471 -5.332 1.000 1 A 63.246 1 ATOM 189 C CD1 . LEU 25 25 ? A -23.136 0.474 -6.857 1.000 1 A 63.246 1 ATOM 190 C CD2 . LEU 25 25 ? A -21.677 0.704 -4.828 1.000 1 A 63.246 1 ATOM 191 N N . VAL 26 26 ? A -26.407 0.386 -3.121 1.000 1 A 65.433 1 ATOM 192 C CA . VAL 26 26 ? A -27.037 -0.683 -2.353 1.000 1 A 65.433 1 ATOM 193 C C . VAL 26 26 ? A -28.402 -1.016 -2.954 1.000 1 A 65.433 1 ATOM 194 O O . VAL 26 26 ? A -28.751 -2.189 -3.104 1.000 1 A 65.433 1 ATOM 195 C CB . VAL 26 26 ? A -27.189 -0.299 -0.865 1.000 1 A 65.433 1 ATOM 196 C CG1 . VAL 26 26 ? A -28.014 -1.347 -0.118 1.000 1 A 65.433 1 ATOM 197 C CG2 . VAL 26 26 ? A -25.817 -0.133 -0.214 1.000 1 A 65.433 1 ATOM 198 N N . GLY 27 27 ? A -29.109 0.118 -3.300 1.000 1 A 71.790 1 ATOM 199 C CA . GLY 27 27 ? A -30.384 -0.106 -3.963 1.000 1 A 71.790 1 ATOM 200 C C . GLY 27 27 ? A -30.253 -0.877 -5.262 1.000 1 A 71.790 1 ATOM 201 O O . GLY 27 27 ? A -31.061 -1.764 -5.548 1.000 1 A 71.790 1 ATOM 202 N N . SER 28 28 ? A -29.192 -0.573 -6.029 1.000 1 A 69.942 1 ATOM 203 C CA . SER 28 28 ? A -28.978 -1.241 -7.309 1.000 1 A 69.942 1 ATOM 204 C C . SER 28 28 ? A -28.564 -2.695 -7.111 1.000 1 A 69.942 1 ATOM 205 O O . SER 28 28 ? A -29.033 -3.582 -7.827 1.000 1 A 69.942 1 ATOM 206 C CB . SER 28 28 ? A -27.914 -0.506 -8.126 1.000 1 A 69.942 1 ATOM 207 O OG . SER 28 28 ? A -27.836 -1.034 -9.439 1.000 1 A 69.942 1 ATOM 208 N N . LEU 29 29 ? A -27.711 -2.905 -6.152 1.000 1 A 61.614 1 ATOM 209 C CA . LEU 29 29 ? A -27.259 -4.259 -5.855 1.000 1 A 61.614 1 ATOM 210 C C . LEU 29 29 ? A -28.399 -5.103 -5.295 1.000 1 A 61.614 1 ATOM 211 O O . LEU 29 29 ? A -28.557 -6.267 -5.669 1.000 1 A 61.614 1 ATOM 212 C CB . LEU 29 29 ? A -26.095 -4.229 -4.860 1.000 1 A 61.614 1 ATOM 213 C CG . LEU 29 29 ? A -24.915 -5.152 -5.169 1.000 1 A 61.614 1 ATOM 214 C CD1 . LEU 29 29 ? A -24.012 -4.523 -6.225 1.000 1 A 61.614 1 ATOM 215 C CD2 . LEU 29 29 ? A -24.129 -5.458 -3.899 1.000 1 A 61.614 1 ATOM 216 N N . GLU 30 30 ? A -29.194 -4.541 -4.384 1.000 1 A 67.297 1 ATOM 217 C CA . GLU 30 30 ? A -30.365 -5.237 -3.860 1.000 1 A 67.297 1 ATOM 218 C C . GLU 30 30 ? A -31.355 -5.567 -4.974 1.000 1 A 67.297 1 ATOM 219 O O . GLU 30 30 ? A -31.954 -6.644 -4.979 1.000 1 A 67.297 1 ATOM 220 C CB . GLU 30 30 ? A -31.050 -4.397 -2.779 1.000 1 A 67.297 1 ATOM 221 C CG . GLU 30 30 ? A -30.310 -4.383 -1.449 1.000 1 A 67.297 1 ATOM 222 C CD . GLU 30 30 ? A -31.067 -3.659 -0.348 1.000 1 A 67.297 1 ATOM 223 O OE1 . GLU 30 30 ? A -30.928 -4.040 0.836 1.000 1 A 67.297 1 ATOM 224 O OE2 . GLU 30 30 ? A -31.806 -2.702 -0.672 1.000 1 A 67.297 1 ATOM 225 N N . SER 31 31 ? A -31.504 -4.550 -5.909 1.000 1 A 72.180 1 ATOM 226 C CA . SER 31 31 ? A -32.380 -4.770 -7.055 1.000 1 A 72.180 1 ATOM 227 C C . SER 31 31 ? A -31.863 -5.901 -7.937 1.000 1 A 72.180 1 ATOM 228 O O . SER 31 31 ? A -32.643 -6.728 -8.416 1.000 1 A 72.180 1 ATOM 229 C CB . SER 31 31 ? A -32.515 -3.490 -7.881 1.000 1 A 72.180 1 ATOM 230 O OG . SER 31 31 ? A -33.497 -3.643 -8.891 1.000 1 A 72.180 1 ATOM 231 N N . GLN 32 32 ? A -30.547 -5.962 -8.080 1.000 1 A 68.679 1 ATOM 232 C CA . GLN 32 32 ? A -29.953 -7.000 -8.916 1.000 1 A 68.679 1 ATOM 233 C C . GLN 32 32 ? A -30.039 -8.366 -8.240 1.000 1 A 68.679 1 ATOM 234 O O . GLN 32 32 ? A -30.245 -9.382 -8.907 1.000 1 A 68.679 1 ATOM 235 C CB . GLN 32 32 ? A -28.496 -6.664 -9.237 1.000 1 A 68.679 1 ATOM 236 C CG . GLN 32 32 ? A -28.331 -5.674 -10.382 1.000 1 A 68.679 1 ATOM 237 C CD . GLN 32 32 ? A -26.884 -5.285 -10.618 1.000 1 A 68.679 1 ATOM 238 O OE1 . GLN 32 32 ? A -26.035 -5.435 -9.734 1.000 1 A 68.679 1 ATOM 239 N NE2 . GLN 32 32 ? A -26.593 -4.782 -11.813 1.000 1 A 68.679 1 ATOM 240 N N . LEU 33 33 ? A -29.751 -8.292 -6.931 1.000 1 A 66.044 1 ATOM 241 C CA . LEU 33 33 ? A -29.875 -9.535 -6.177 1.000 1 A 66.044 1 ATOM 242 C C . LEU 33 33 ? A -31.325 -10.004 -6.137 1.000 1 A 66.044 1 ATOM 243 O O . LEU 33 33 ? A -31.599 -11.201 -6.250 1.000 1 A 66.044 1 ATOM 244 C CB . LEU 33 33 ? A -29.345 -9.354 -4.753 1.000 1 A 66.044 1 ATOM 245 C CG . LEU 33 33 ? A -28.373 -10.422 -4.250 1.000 1 A 66.044 1 ATOM 246 C CD1 . LEU 33 33 ? A -27.012 -9.801 -3.950 1.000 1 A 66.044 1 ATOM 247 C CD2 . LEU 33 33 ? A -28.933 -11.116 -3.013 1.000 1 A 66.044 1 ATOM 248 N N . ALA 34 34 ? A -32.306 -9.035 -5.947 1.000 1 A 70.284 1 ATOM 249 C CA . ALA 34 34 ? A -33.725 -9.380 -5.967 1.000 1 A 70.284 1 ATOM 250 C C . ALA 34 34 ? A -34.142 -9.906 -7.338 1.000 1 A 70.284 1 ATOM 251 O O . ALA 34 34 ? A -34.961 -10.823 -7.435 1.000 1 A 70.284 1 ATOM 252 C CB . ALA 34 34 ? A -34.572 -8.169 -5.585 1.000 1 A 70.284 1 ATOM 253 N N . ALA 35 35 ? A -33.602 -9.260 -8.369 1.000 1 A 71.829 1 ATOM 254 C CA . ALA 35 35 ? A -33.910 -9.704 -9.726 1.000 1 A 71.829 1 ATOM 255 C C . ALA 35 35 ? A -33.359 -11.104 -9.984 1.000 1 A 71.829 1 ATOM 256 O O . ALA 35 35 ? A -33.976 -11.898 -10.698 1.000 1 A 71.829 1 ATOM 257 C CB . ALA 35 35 ? A -33.350 -8.719 -10.749 1.000 1 A 71.829 1 ATOM 258 N N . SER 36 36 ? A -32.148 -11.322 -9.404 1.000 1 A 61.122 1 ATOM 259 C CA . SER 36 36 ? A -31.541 -12.636 -9.586 1.000 1 A 61.122 1 ATOM 260 C C . SER 36 36 ? A -32.247 -13.693 -8.744 1.000 1 A 61.122 1 ATOM 261 O O . SER 36 36 ? A -32.330 -14.857 -9.141 1.000 1 A 61.122 1 ATOM 262 C CB . SER 36 36 ? A -30.055 -12.595 -9.226 1.000 1 A 61.122 1 ATOM 263 O OG . SER 36 36 ? A -29.451 -11.411 -9.717 1.000 1 A 61.122 1 ATOM 264 N N . ALA 37 37 ? A -32.811 -13.330 -7.601 1.000 1 A 55.210 1 ATOM 265 C CA . ALA 37 37 ? A -33.555 -14.255 -6.749 1.000 1 A 55.210 1 ATOM 266 C C . ALA 37 37 ? A -34.938 -14.541 -7.327 1.000 1 A 55.210 1 ATOM 267 O O . ALA 37 37 ? A -35.484 -15.630 -7.136 1.000 1 A 55.210 1 ATOM 268 C CB . ALA 37 37 ? A -33.679 -13.693 -5.335 1.000 1 A 55.210 1 ATOM 269 N N . ALA 38 38 ? A -35.485 -13.564 -8.132 1.000 1 A 53.007 1 ATOM 270 C CA . ALA 38 38 ? A -36.774 -13.788 -8.781 1.000 1 A 53.007 1 ATOM 271 C C . ALA 38 38 ? A -36.625 -14.694 -9.999 1.000 1 A 53.007 1 ATOM 272 O O . ALA 38 38 ? A -37.565 -15.397 -10.377 1.000 1 A 53.007 1 ATOM 273 C CB . ALA 38 38 ? A -37.405 -12.458 -9.185 1.000 1 A 53.007 1 ATOM 274 N N . HIS 39 39 ? A -35.300 -14.919 -10.443 1.000 1 A 48.962 1 ATOM 275 C CA . HIS 39 39 ? A -35.121 -15.864 -11.539 1.000 1 A 48.962 1 ATOM 276 C C . HIS 39 39 ? A -34.853 -17.271 -11.015 1.000 1 A 48.962 1 ATOM 277 O O . HIS 39 39 ? A -34.951 -18.246 -11.764 1.000 1 A 48.962 1 ATOM 278 C CB . HIS 39 39 ? A -33.977 -15.417 -12.451 1.000 1 A 48.962 1 ATOM 279 C CG . HIS 39 39 ? A -34.438 -14.800 -13.733 1.000 1 A 48.962 1 ATOM 280 N ND1 . HIS 39 39 ? A -35.470 -15.323 -14.481 1.000 1 A 48.962 1 ATOM 281 C CD2 . HIS 39 39 ? A -34.007 -13.701 -14.396 1.000 1 A 48.962 1 ATOM 282 C CE1 . HIS 39 39 ? A -35.654 -14.570 -15.553 1.000 1 A 48.962 1 ATOM 283 N NE2 . HIS 39 39 ? A -34.779 -13.580 -15.525 1.000 1 A 48.962 1 ATOM 284 N N . HIS 40 40 ? A -34.877 -17.417 -9.635 1.000 1 A 42.691 1 ATOM 285 C CA . HIS 40 40 ? A -34.770 -18.800 -9.186 1.000 1 A 42.691 1 ATOM 286 C C . HIS 40 40 ? A -36.090 -19.294 -8.604 1.000 1 A 42.691 1 ATOM 287 O O . HIS 40 40 ? A -36.193 -20.446 -8.177 1.000 1 A 42.691 1 ATOM 288 C CB . HIS 40 40 ? A -33.654 -18.943 -8.150 1.000 1 A 42.691 1 ATOM 289 C CG . HIS 40 40 ? A -32.408 -19.567 -8.693 1.000 1 A 42.691 1 ATOM 290 N ND1 . HIS 40 40 ? A -32.354 -20.163 -9.934 1.000 1 A 42.691 1 ATOM 291 C CD2 . HIS 40 40 ? A -31.168 -19.683 -8.162 1.000 1 A 42.691 1 ATOM 292 C CE1 . HIS 40 40 ? A -31.131 -20.621 -10.143 1.000 1 A 42.691 1 ATOM 293 N NE2 . HIS 40 40 ? A -30.392 -20.343 -9.083 1.000 1 A 42.691 1 ATOM 294 N N . HIS 41 41 ? A -37.278 -18.666 -8.937 1.000 1 A 37.841 1 ATOM 295 C CA . HIS 41 41 ? A -38.494 -19.383 -8.572 1.000 1 A 37.841 1 ATOM 296 C C . HIS 41 41 ? A -39.287 -19.791 -9.809 1.000 1 A 37.841 1 ATOM 297 O O . HIS 41 41 ? A -40.380 -20.349 -9.695 1.000 1 A 37.841 1 ATOM 298 C CB . HIS 41 41 ? A -39.364 -18.528 -7.649 1.000 1 A 37.841 1 ATOM 299 C CG . HIS 41 41 ? A -39.271 -18.916 -6.207 1.000 1 A 37.841 1 ATOM 300 N ND1 . HIS 41 41 ? A -39.757 -20.112 -5.726 1.000 1 A 37.841 1 ATOM 301 C CD2 . HIS 41 41 ? A -38.745 -18.265 -5.144 1.000 1 A 37.841 1 ATOM 302 C CE1 . HIS 41 41 ? A -39.534 -20.179 -4.424 1.000 1 A 37.841 1 ATOM 303 N NE2 . HIS 41 41 ? A -38.920 -19.071 -4.046 1.000 1 A 37.841 1 ATOM 304 N N . HIS 42 42 ? A -38.624 -20.159 -10.900 1.000 1 A 35.094 1 ATOM 305 C CA . HIS 42 42 ? A -39.339 -21.033 -11.823 1.000 1 A 35.094 1 ATOM 306 C C . HIS 42 42 ? A -38.687 -22.410 -11.896 1.000 1 A 35.094 1 ATOM 307 O O . HIS 42 42 ? A -39.144 -23.280 -12.641 1.000 1 A 35.094 1 ATOM 308 C CB . HIS 42 42 ? A -39.399 -20.406 -13.217 1.000 1 A 35.094 1 ATOM 309 C CG . HIS 42 42 ? A -40.746 -20.503 -13.861 1.000 1 A 35.094 1 ATOM 310 N ND1 . HIS 42 42 ? A -41.346 -21.709 -14.153 1.000 1 A 35.094 1 ATOM 311 C CD2 . HIS 42 42 ? A -41.608 -19.542 -14.267 1.000 1 A 35.094 1 ATOM 312 C CE1 . HIS 42 42 ? A -42.523 -21.484 -14.713 1.000 1 A 35.094 1 ATOM 313 N NE2 . HIS 42 42 ? A -42.706 -20.177 -14.793 1.000 1 A 35.094 1 ATOM 314 N N . LEU 43 43 ? A -38.342 -22.962 -10.758 1.000 1 A 32.138 1 ATOM 315 C CA . LEU 43 43 ? A -38.296 -24.406 -10.962 1.000 1 A 32.138 1 ATOM 316 C C . LEU 43 43 ? A -39.179 -25.126 -9.949 1.000 1 A 32.138 1 ATOM 317 O O . LEU 43 43 ? A -38.987 -24.983 -8.739 1.000 1 A 32.138 1 ATOM 318 C CB . LEU 43 43 ? A -36.856 -24.916 -10.856 1.000 1 A 32.138 1 ATOM 319 C CG . LEU 43 43 ? A -35.952 -24.650 -12.060 1.000 1 A 32.138 1 ATOM 320 C CD1 . LEU 43 43 ? A -34.487 -24.661 -11.637 1.000 1 A 32.138 1 ATOM 321 C CD2 . LEU 43 43 ? A -36.205 -25.681 -13.156 1.000 1 A 32.138 1 ATOM 322 N N . ALA 44 44 ? A -40.501 -24.908 -9.875 1.000 1 A 28.746 1 ATOM 323 C CA . ALA 44 44 ? A -41.467 -25.922 -9.462 1.000 1 A 28.746 1 ATOM 324 C C . ALA 44 44 ? A -40.773 -27.242 -9.139 1.000 1 A 28.746 1 ATOM 325 O O . ALA 44 44 ? A -39.880 -27.676 -9.871 1.000 1 A 28.746 1 ATOM 326 C CB . ALA 44 44 ? A -42.519 -26.130 -10.549 1.000 1 A 28.746 1 ATOM 327 N N . PRO 45 45 ? A -40.922 -27.744 -7.904 1.000 1 A 31.671 1 ATOM 328 C CA . PRO 45 45 ? A -40.427 -28.989 -7.312 1.000 1 A 31.671 1 ATOM 329 C C . PRO 45 45 ? A -41.095 -30.229 -7.902 1.000 1 A 31.671 1 ATOM 330 O O . PRO 45 45 ? A -42.293 -30.209 -8.196 1.000 1 A 31.671 1 ATOM 331 C CB . PRO 45 45 ? A -40.772 -28.836 -5.829 1.000 1 A 31.671 1 ATOM 332 C CG . PRO 45 45 ? A -41.985 -27.962 -5.807 1.000 1 A 31.671 1 ATOM 333 C CD . PRO 45 45 ? A -42.297 -27.545 -7.215 1.000 1 A 31.671 1 ATOM 334 N N . ARG 46 46 ? A -40.610 -30.813 -8.956 1.000 1 A 29.493 1 ATOM 335 C CA . ARG 46 46 ? A -40.965 -32.155 -9.406 1.000 1 A 29.493 1 ATOM 336 C C . ARG 46 46 ? A -40.869 -33.159 -8.262 1.000 1 A 29.493 1 ATOM 337 O O . ARG 46 46 ? A -39.873 -33.186 -7.535 1.000 1 A 29.493 1 ATOM 338 C CB . ARG 46 46 ? A -40.063 -32.591 -10.563 1.000 1 A 29.493 1 ATOM 339 C CG . ARG 46 46 ? A -40.430 -31.965 -11.899 1.000 1 A 29.493 1 ATOM 340 C CD . ARG 46 46 ? A -40.042 -32.861 -13.067 1.000 1 A 29.493 1 ATOM 341 N NE . ARG 46 46 ? A -41.063 -32.856 -14.111 1.000 1 A 29.493 1 ATOM 342 C CZ . ARG 46 46 ? A -40.813 -32.940 -15.415 1.000 1 A 29.493 1 ATOM 343 N NH1 . ARG 46 46 ? A -39.566 -33.037 -15.862 1.000 1 A 29.493 1 ATOM 344 N NH2 . ARG 46 46 ? A -41.818 -32.926 -16.279 1.000 1 A 29.493 1 ATOM 345 N N . THR 47 47 ? A -41.835 -33.306 -7.369 1.000 1 A 30.408 1 ATOM 346 C CA . THR 47 47 ? A -42.310 -34.492 -6.666 1.000 1 A 30.408 1 ATOM 347 C C . THR 47 47 ? A -41.716 -35.758 -7.276 1.000 1 A 30.408 1 ATOM 348 O O . THR 47 47 ? A -41.608 -35.873 -8.499 1.000 1 A 30.408 1 ATOM 349 C CB . THR 47 47 ? A -43.848 -34.579 -6.694 1.000 1 A 30.408 1 ATOM 350 O OG1 . THR 47 47 ? A -44.321 -34.167 -7.982 1.000 1 A 30.408 1 ATOM 351 C CG2 . THR 47 47 ? A -44.469 -33.684 -5.626 1.000 1 A 30.408 1 ATOM 352 N N . PRO 48 48 ? A -41.075 -36.628 -6.473 1.000 1 A 33.877 1 ATOM 353 C CA . PRO 48 48 ? A -40.434 -37.906 -6.790 1.000 1 A 33.877 1 ATOM 354 C C . PRO 48 48 ? A -41.442 -39.022 -7.056 1.000 1 A 33.877 1 ATOM 355 O O . PRO 48 48 ? A -42.450 -39.128 -6.353 1.000 1 A 33.877 1 ATOM 356 C CB . PRO 48 48 ? A -39.606 -38.205 -5.538 1.000 1 A 33.877 1 ATOM 357 C CG . PRO 48 48 ? A -40.301 -37.473 -4.436 1.000 1 A 33.877 1 ATOM 358 C CD . PRO 48 48 ? A -41.454 -36.710 -5.023 1.000 1 A 33.877 1 ATOM 359 N N . GLU 49 49 ? A -41.885 -39.198 -8.248 1.000 1 A 27.216 1 ATOM 360 C CA . GLU 49 49 ? A -42.662 -40.332 -8.739 1.000 1 A 27.216 1 ATOM 361 C C . GLU 49 49 ? A -41.798 -41.583 -8.858 1.000 1 A 27.216 1 ATOM 362 O O . GLU 49 49 ? A -40.725 -41.548 -9.464 1.000 1 A 27.216 1 ATOM 363 C CB . GLU 49 49 ? A -43.299 -40.002 -10.091 1.000 1 A 27.216 1 ATOM 364 C CG . GLU 49 49 ? A -44.818 -39.907 -10.049 1.000 1 A 27.216 1 ATOM 365 C CD . GLU 49 49 ? A -45.500 -40.722 -11.136 1.000 1 A 27.216 1 ATOM 366 O OE1 . GLU 49 49 ? A -46.312 -41.615 -10.805 1.000 1 A 27.216 1 ATOM 367 O OE2 . GLU 49 49 ? A -45.220 -40.465 -12.328 1.000 1 A 27.216 1 ATOM 368 N N . VAL 50 50 ? A -41.594 -42.348 -7.822 1.000 1 A 28.452 1 ATOM 369 C CA . VAL 50 50 ? A -41.683 -43.776 -7.536 1.000 1 A 28.452 1 ATOM 370 C C . VAL 50 50 ? A -42.348 -44.498 -8.706 1.000 1 A 28.452 1 ATOM 371 O O . VAL 50 50 ? A -43.480 -44.179 -9.078 1.000 1 A 28.452 1 ATOM 372 C CB . VAL 50 50 ? A -42.465 -44.046 -6.231 1.000 1 A 28.452 1 ATOM 373 C CG1 . VAL 50 50 ? A -42.596 -45.547 -5.980 1.000 1 A 28.452 1 ATOM 374 C CG2 . VAL 50 50 ? A -41.781 -43.361 -5.049 1.000 1 A 28.452 1 ATOM 375 N N . ARG 51 51 ? A -41.582 -44.873 -9.707 1.000 1 A 28.010 1 ATOM 376 C CA . ARG 51 51 ? A -42.027 -46.018 -10.495 1.000 1 A 28.010 1 ATOM 377 C C . ARG 51 51 ? A -40.925 -47.065 -10.611 1.000 1 A 28.010 1 ATOM 378 O O . ARG 51 51 ? A -39.799 -46.749 -11.002 1.000 1 A 28.010 1 ATOM 379 C CB . ARG 51 51 ? A -42.473 -45.570 -11.889 1.000 1 A 28.010 1 ATOM 380 C CG . ARG 51 51 ? A -43.935 -45.857 -12.190 1.000 1 A 28.010 1 ATOM 381 C CD . ARG 51 51 ? A -44.330 -45.376 -13.579 1.000 1 A 28.010 1 ATOM 382 N NE . ARG 51 51 ? A -45.715 -45.716 -13.893 1.000 1 A 28.010 1 ATOM 383 C CZ . ARG 51 51 ? A -46.535 -44.960 -14.620 1.000 1 A 28.010 1 ATOM 384 N NH1 . ARG 51 51 ? A -46.122 -43.803 -15.123 1.000 1 A 28.010 1 ATOM 385 N NH2 . ARG 51 51 ? A -47.776 -45.365 -14.844 1.000 1 A 28.010 1 ATOM 386 N N . ALA 52 52 ? A -40.747 -47.895 -9.674 1.000 1 A 26.754 1 ATOM 387 C CA . ALA 52 52 ? A -40.684 -49.348 -9.533 1.000 1 A 26.754 1 ATOM 388 C C . ALA 52 52 ? A -41.616 -50.036 -10.527 1.000 1 A 26.754 1 ATOM 389 O O . ALA 52 52 ? A -42.790 -49.675 -10.638 1.000 1 A 26.754 1 ATOM 390 C CB . ALA 52 52 ? A -41.035 -49.760 -8.106 1.000 1 A 26.754 1 ATOM 391 N N . ALA 53 53 ? A -41.050 -50.545 -11.665 1.000 1 A 27.541 1 ATOM 392 C CA . ALA 53 53 ? A -41.508 -51.826 -12.199 1.000 1 A 27.541 1 ATOM 393 C C . ALA 53 53 ? A -41.040 -52.019 -13.638 1.000 1 A 27.541 1 ATOM 394 O O . ALA 53 53 ? A -41.172 -51.115 -14.467 1.000 1 A 27.541 1 ATOM 395 C CB . ALA 53 53 ? A -43.030 -51.921 -12.120 1.000 1 A 27.541 1 ATOM 396 N N . ALA 54 54 ? A -40.003 -52.884 -13.852 1.000 1 A 27.620 1 ATOM 397 C CA . ALA 54 54 ? A -40.168 -54.119 -14.614 1.000 1 A 27.620 1 ATOM 398 C C . ALA 54 54 ? A -39.131 -54.218 -15.729 1.000 1 A 27.620 1 ATOM 399 O O . ALA 54 54 ? A -38.932 -53.265 -16.487 1.000 1 A 27.620 1 ATOM 400 C CB . ALA 54 54 ? A -41.578 -54.202 -15.194 1.000 1 A 27.620 1 ATOM 401 N N . ALA 55 55 ? A -38.035 -55.056 -15.579 1.000 1 A 26.531 1 ATOM 402 C CA . ALA 55 55 ? A -37.788 -56.325 -16.259 1.000 1 A 26.531 1 ATOM 403 C C . ALA 55 55 ? A -37.384 -56.099 -17.713 1.000 1 A 26.531 1 ATOM 404 O O . ALA 55 55 ? A -38.083 -55.409 -18.458 1.000 1 A 26.531 1 ATOM 405 C CB . ALA 55 55 ? A -39.026 -57.217 -16.186 1.000 1 A 26.531 1 ATOM 406 N N . GLY 56 56 ? A -36.071 -56.328 -18.074 1.000 1 A 28.796 1 ATOM 407 C CA . GLY 56 56 ? A -35.739 -57.167 -19.215 1.000 1 A 28.796 1 ATOM 408 C C . GLY 56 56 ? A -34.284 -57.060 -19.631 1.000 1 A 28.796 1 ATOM 409 O O . GLY 56 56 ? A -33.727 -55.962 -19.681 1.000 1 A 28.796 1 ATOM 410 N N . ALA 57 57 ? A -33.394 -57.953 -19.267 1.000 1 A 25.675 1 ATOM 411 C CA . ALA 57 57 ? A -32.809 -59.073 -20.000 1.000 1 A 25.675 1 ATOM 412 C C . ALA 57 57 ? A -32.287 -58.625 -21.362 1.000 1 A 25.675 1 ATOM 413 O O . ALA 57 57 ? A -32.978 -57.912 -22.094 1.000 1 A 25.675 1 ATOM 414 C CB . ALA 57 57 ? A -33.833 -60.193 -20.168 1.000 1 A 25.675 1 ATOM 415 N N . LEU 58 58 ? A -30.935 -58.740 -21.592 1.000 1 A 26.219 1 ATOM 416 C CA . LEU 58 58 ? A -30.298 -59.530 -22.641 1.000 1 A 26.219 1 ATOM 417 C C . LEU 58 58 ? A -29.261 -58.701 -23.391 1.000 1 A 26.219 1 ATOM 418 O O . LEU 58 58 ? A -29.552 -57.588 -23.835 1.000 1 A 26.219 1 ATOM 419 C CB . LEU 58 58 ? A -31.346 -60.065 -23.620 1.000 1 A 26.219 1 ATOM 420 C CG . LEU 58 58 ? A -31.986 -61.407 -23.262 1.000 1 A 26.219 1 ATOM 421 C CD1 . LEU 58 58 ? A -33.378 -61.511 -23.875 1.000 1 A 26.219 1 ATOM 422 C CD2 . LEU 58 58 ? A -31.104 -62.561 -23.727 1.000 1 A 26.219 1 ATOM 423 N N . GLY 59 59 ? A -27.946 -59.094 -23.272 1.000 1 A 25.248 1 ATOM 424 C CA . GLY 59 59 ? A -27.187 -59.830 -24.270 1.000 1 A 25.248 1 ATOM 425 C C . GLY 59 59 ? A -26.145 -58.981 -24.973 1.000 1 A 25.248 1 ATOM 426 O O . GLY 59 59 ? A -26.414 -57.836 -25.341 1.000 1 A 25.248 1 ATOM 427 N N . ASN 60 60 ? A -24.842 -59.249 -24.718 1.000 1 A 24.055 1 ATOM 428 C CA . ASN 60 60 ? A -23.743 -59.871 -25.450 1.000 1 A 24.055 1 ATOM 429 C C . ASN 60 60 ? A -23.651 -59.344 -26.879 1.000 1 A 24.055 1 ATOM 430 O O . ASN 60 60 ? A -24.663 -59.248 -27.576 1.000 1 A 24.055 1 ATOM 431 C CB . ASN 60 60 ? A -23.896 -61.394 -25.454 1.000 1 A 24.055 1 ATOM 432 C CG . ASN 60 60 ? A -22.813 -62.092 -24.655 1.000 1 A 24.055 1 ATOM 433 O OD1 . ASN 60 60 ? A -22.185 -61.489 -23.780 1.000 1 A 24.055 1 ATOM 434 N ND2 . ASN 60 60 ? A -22.588 -63.367 -24.948 1.000 1 A 24.055 1 ATOM 435 N N . HIS 61 61 ? A -22.467 -58.775 -27.283 1.000 1 A 30.410 1 ATOM 436 C CA . HIS 61 61 ? A -21.762 -59.073 -28.525 1.000 1 A 30.410 1 ATOM 437 C C . HIS 61 61 ? A -20.538 -58.179 -28.692 1.000 1 A 30.410 1 ATOM 438 O O . HIS 61 61 ? A -20.623 -56.962 -28.511 1.000 1 A 30.410 1 ATOM 439 C CB . HIS 61 61 ? A -22.699 -58.910 -29.724 1.000 1 A 30.410 1 ATOM 440 C CG . HIS 61 61 ? A -22.855 -60.156 -30.537 1.000 1 A 30.410 1 ATOM 441 N ND1 . HIS 61 61 ? A -21.943 -60.536 -31.498 1.000 1 A 30.410 1 ATOM 442 C CD2 . HIS 61 61 ? A -23.816 -61.108 -30.528 1.000 1 A 30.410 1 ATOM 443 C CE1 . HIS 61 61 ? A -22.339 -61.672 -32.047 1.000 1 A 30.410 1 ATOM 444 N NE2 . HIS 61 61 ? A -23.473 -62.040 -31.477 1.000 1 A 30.410 1 ATOM 445 N N . VAL 62 62 ? A -19.282 -58.605 -28.503 1.000 1 A 27.075 1 ATOM 446 C CA . VAL 62 62 ? A -18.070 -58.922 -29.251 1.000 1 A 27.075 1 ATOM 447 C C . VAL 62 62 ? A -18.247 -58.524 -30.715 1.000 1 A 27.075 1 ATOM 448 O O . VAL 62 62 ? A -19.252 -58.868 -31.341 1.000 1 A 27.075 1 ATOM 449 C CB . VAL 62 62 ? A -17.714 -60.422 -29.146 1.000 1 A 27.075 1 ATOM 450 C CG1 . VAL 62 62 ? A -16.536 -60.763 -30.056 1.000 1 A 27.075 1 ATOM 451 C CG2 . VAL 62 62 ? A -17.399 -60.795 -27.698 1.000 1 A 27.075 1 ATOM 452 N N . VAL 63 63 ? A -17.505 -57.465 -31.248 1.000 1 A 30.879 1 ATOM 453 C CA . VAL 63 63 ? A -17.010 -57.400 -32.619 1.000 1 A 30.879 1 ATOM 454 C C . VAL 63 63 ? A -15.731 -56.568 -32.669 1.000 1 A 30.879 1 ATOM 455 O O . VAL 63 63 ? A -15.684 -55.458 -32.132 1.000 1 A 30.879 1 ATOM 456 C CB . VAL 63 63 ? A -18.069 -56.808 -33.577 1.000 1 A 30.879 1 ATOM 457 C CG1 . VAL 63 63 ? A -17.417 -56.328 -34.872 1.000 1 A 30.879 1 ATOM 458 C CG2 . VAL 63 63 ? A -19.156 -57.840 -33.873 1.000 1 A 30.879 1 ATOM 459 N N . SER 64 64 ? A -14.503 -57.116 -32.588 1.000 1 A 25.078 1 ATOM 460 C CA . SER 64 64 ? A -13.335 -57.294 -33.444 1.000 1 A 25.078 1 ATOM 461 C C . SER 64 64 ? A -13.605 -56.794 -34.859 1.000 1 A 25.078 1 ATOM 462 O O . SER 64 64 ? A -14.589 -57.191 -35.486 1.000 1 A 25.078 1 ATOM 463 C CB . SER 64 64 ? A -12.918 -58.765 -33.485 1.000 1 A 25.078 1 ATOM 464 O OG . SER 64 64 ? A -12.459 -59.193 -32.214 1.000 1 A 25.078 1 ATOM 465 N N . GLY 65 65 ? A -13.155 -55.557 -35.243 1.000 1 A 29.126 1 ATOM 466 C CA . GLY 65 65 ? A -12.912 -55.181 -36.626 1.000 1 A 29.126 1 ATOM 467 C C . GLY 65 65 ? A -11.619 -54.411 -36.816 1.000 1 A 29.126 1 ATOM 468 O O . GLY 65 65 ? A -11.339 -53.466 -36.076 1.000 1 A 29.126 1 ATOM 469 N N . SER 66 66 ? A -10.478 -55.057 -37.044 1.000 1 A 26.258 1 ATOM 470 C CA . SER 66 66 ? A -9.489 -54.973 -38.114 1.000 1 A 26.258 1 ATOM 471 C C . SER 66 66 ? A -10.124 -54.499 -39.417 1.000 1 A 26.258 1 ATOM 472 O O . SER 66 66 ? A -11.173 -55.005 -39.823 1.000 1 A 26.258 1 ATOM 473 C CB . SER 66 66 ? A -8.815 -56.328 -38.330 1.000 1 A 26.258 1 ATOM 474 O OG . SER 66 66 ? A -7.627 -56.427 -37.563 1.000 1 A 26.258 1 ATOM 475 N N . PRO 67 67 ? A -9.434 -53.535 -40.115 1.000 1 A 35.352 1 ATOM 476 C CA . PRO 67 67 ? A -8.890 -53.651 -41.470 1.000 1 A 35.352 1 ATOM 477 C C . PRO 67 67 ? A -7.500 -53.032 -41.603 1.000 1 A 35.352 1 ATOM 478 O O . PRO 67 67 ? A -7.110 -52.198 -40.781 1.000 1 A 35.352 1 ATOM 479 C CB . PRO 67 67 ? A -9.908 -52.893 -42.326 1.000 1 A 35.352 1 ATOM 480 C CG . PRO 67 67 ? A -10.382 -51.775 -41.454 1.000 1 A 35.352 1 ATOM 481 C CD . PRO 67 67 ? A -9.786 -51.950 -40.087 1.000 1 A 35.352 1 ATOM 482 N N . ALA 68 68 ? A -6.490 -53.827 -41.821 1.000 1 A 27.862 1 ATOM 483 C CA . ALA 68 68 ? A -5.559 -54.185 -42.888 1.000 1 A 27.862 1 ATOM 484 C C . ALA 68 68 ? A -5.960 -53.533 -44.208 1.000 1 A 27.862 1 ATOM 485 O O . ALA 68 68 ? A -7.124 -53.598 -44.611 1.000 1 A 27.862 1 ATOM 486 C CB . ALA 68 68 ? A -5.489 -55.702 -43.046 1.000 1 A 27.862 1 ATOM 487 N N . GLY 69 69 ? A -5.197 -52.507 -44.696 1.000 1 A 29.464 1 ATOM 488 C CA . GLY 69 69 ? A -4.773 -52.451 -46.086 1.000 1 A 29.464 1 ATOM 489 C C . GLY 69 69 ? A -4.166 -51.115 -46.471 1.000 1 A 29.464 1 ATOM 490 O O . GLY 69 69 ? A -4.673 -50.061 -46.081 1.000 1 A 29.464 1 ATOM 491 N N . ALA 70 70 ? A -2.864 -51.031 -46.670 1.000 1 A 29.943 1 ATOM 492 C CA . ALA 70 70 ? A -2.029 -51.079 -47.868 1.000 1 A 29.943 1 ATOM 493 C C . ALA 70 70 ? A -2.197 -49.814 -48.704 1.000 1 A 29.943 1 ATOM 494 O O . ALA 70 70 ? A -3.321 -49.372 -48.955 1.000 1 A 29.943 1 ATOM 495 C CB . ALA 70 70 ? A -2.366 -52.313 -48.702 1.000 1 A 29.943 1 ATOM 496 N N . ALA 71 71 ? A -1.144 -49.009 -48.870 1.000 1 A 29.180 1 ATOM 497 C CA . ALA 71 71 ? A -0.425 -48.729 -50.110 1.000 1 A 29.180 1 ATOM 498 C C . ALA 71 71 ? A -0.684 -47.302 -50.584 1.000 1 A 29.180 1 ATOM 499 O O . ALA 71 71 ? A -1.832 -46.852 -50.620 1.000 1 A 29.180 1 ATOM 500 C CB . ALA 71 71 ? A -0.825 -49.728 -51.194 1.000 1 A 29.180 1 ATOM 501 N N . GLY 72 72 ? A 0.341 -46.405 -50.543 1.000 1 A 29.131 1 ATOM 502 C CA . GLY 72 72 ? A 0.875 -45.728 -51.714 1.000 1 A 29.131 1 ATOM 503 C C . GLY 72 72 ? A 1.230 -44.276 -51.454 1.000 1 A 29.131 1 ATOM 504 O O . GLY 72 72 ? A 0.492 -43.564 -50.771 1.000 1 A 29.131 1 ATOM 505 N N . ALA 73 73 ? A 2.497 -43.933 -51.378 1.000 1 A 27.640 1 ATOM 506 C CA . ALA 73 73 ? A 3.472 -43.278 -52.245 1.000 1 A 27.640 1 ATOM 507 C C . ALA 73 73 ? A 2.875 -42.038 -52.903 1.000 1 A 27.640 1 ATOM 508 O O . ALA 73 73 ? A 1.806 -42.106 -53.516 1.000 1 A 27.640 1 ATOM 509 C CB . ALA 73 73 ? A 3.977 -44.250 -53.308 1.000 1 A 27.640 1 ATOM 510 N N . GLY 74 74 ? A 3.342 -40.873 -52.533 1.000 1 A 29.068 1 ATOM 511 C CA . GLY 74 74 ? A 4.036 -39.827 -53.268 1.000 1 A 29.068 1 ATOM 512 C C . GLY 74 74 ? A 3.349 -38.478 -53.178 1.000 1 A 29.068 1 ATOM 513 O O . GLY 74 74 ? A 2.120 -38.405 -53.106 1.000 1 A 29.068 1 ATOM 514 N N . PRO 75 75 ? A 4.046 -37.326 -53.568 1.000 1 A 41.986 1 ATOM 515 C CA . PRO 75 75 ? A 4.189 -35.927 -53.157 1.000 1 A 41.986 1 ATOM 516 C C . PRO 75 75 ? A 3.539 -34.954 -54.139 1.000 1 A 41.986 1 ATOM 517 O O . PRO 75 75 ? A 3.196 -35.340 -55.259 1.000 1 A 41.986 1 ATOM 518 C CB . PRO 75 75 ? A 5.706 -35.726 -53.113 1.000 1 A 41.986 1 ATOM 519 C CG . PRO 75 75 ? A 6.235 -36.567 -54.229 1.000 1 A 41.986 1 ATOM 520 C CD . PRO 75 75 ? A 5.098 -37.354 -54.814 1.000 1 A 41.986 1 ATOM 521 N N . ALA 76 76 ? A 3.056 -33.789 -53.620 1.000 1 A 32.604 1 ATOM 522 C CA . ALA 76 76 ? A 3.037 -32.517 -54.336 1.000 1 A 32.604 1 ATOM 523 C C . ALA 76 76 ? A 2.295 -31.448 -53.539 1.000 1 A 32.604 1 ATOM 524 O O . ALA 76 76 ? A 1.202 -31.697 -53.024 1.000 1 A 32.604 1 ATOM 525 C CB . ALA 76 76 ? A 2.397 -32.690 -55.712 1.000 1 A 32.604 1 ATOM 526 N N . ALA 77 77 ? A 2.937 -30.535 -52.824 1.000 1 A 29.067 1 ATOM 527 C CA . ALA 77 77 ? A 2.916 -29.074 -52.849 1.000 1 A 29.067 1 ATOM 528 C C . ALA 77 77 ? A 1.840 -28.556 -53.798 1.000 1 A 29.067 1 ATOM 529 O O . ALA 77 77 ? A 1.622 -29.127 -54.870 1.000 1 A 29.067 1 ATOM 530 C CB . ALA 77 77 ? A 4.284 -28.530 -53.252 1.000 1 A 29.067 1 ATOM 531 N N . PRO 78 78 ? A 1.394 -27.221 -53.731 1.000 1 A 45.694 1 ATOM 532 C CA . PRO 78 78 ? A 1.011 -26.068 -52.913 1.000 1 A 45.694 1 ATOM 533 C C . PRO 78 78 ? A -0.351 -25.497 -53.300 1.000 1 A 45.694 1 ATOM 534 O O . PRO 78 78 ? A -0.942 -25.920 -54.297 1.000 1 A 45.694 1 ATOM 535 C CB . PRO 78 78 ? A 2.125 -25.055 -53.187 1.000 1 A 45.694 1 ATOM 536 C CG . PRO 78 78 ? A 2.494 -25.271 -54.619 1.000 1 A 45.694 1 ATOM 537 C CD . PRO 78 78 ? A 1.741 -26.465 -55.131 1.000 1 A 45.694 1 ATOM 538 N N . ALA 79 79 ? A -1.115 -24.864 -52.358 1.000 1 A 35.683 1 ATOM 539 C CA . ALA 79 79 ? A -2.024 -23.773 -52.699 1.000 1 A 35.683 1 ATOM 540 C C . ALA 79 79 ? A -2.604 -23.129 -51.443 1.000 1 A 35.683 1 ATOM 541 O O . ALA 79 79 ? A -3.042 -23.828 -50.525 1.000 1 A 35.683 1 ATOM 542 C CB . ALA 79 79 ? A -3.147 -24.279 -53.601 1.000 1 A 35.683 1 ATOM 543 N N . GLU 80 80 ? A -2.109 -21.984 -50.933 1.000 1 A 27.728 1 ATOM 544 C CA . GLU 80 80 ? A -2.623 -20.622 -50.818 1.000 1 A 27.728 1 ATOM 545 C C . GLU 80 80 ? A -4.108 -20.562 -51.163 1.000 1 A 27.728 1 ATOM 546 O O . GLU 80 80 ? A -4.524 -21.039 -52.221 1.000 1 A 27.728 1 ATOM 547 C CB . GLU 80 80 ? A -1.833 -19.671 -51.721 1.000 1 A 27.728 1 ATOM 548 C CG . GLU 80 80 ? A -0.861 -18.774 -50.968 1.000 1 A 27.728 1 ATOM 549 C CD . GLU 80 80 ? A -0.288 -17.658 -51.826 1.000 1 A 27.728 1 ATOM 550 O OE1 . GLU 80 80 ? A -0.444 -16.470 -51.461 1.000 1 A 27.728 1 ATOM 551 O OE2 . GLU 80 80 ? A 0.321 -17.972 -52.873 1.000 1 A 27.728 1 ATOM 552 N N . GLY 81 81 ? A -5.031 -20.543 -50.152 1.000 1 A 29.241 1 ATOM 553 C CA . GLY 81 81 ? A -6.360 -19.963 -50.261 1.000 1 A 29.241 1 ATOM 554 C C . GLY 81 81 ? A -6.965 -19.603 -48.918 1.000 1 A 29.241 1 ATOM 555 O O . GLY 81 81 ? A -6.912 -20.395 -47.974 1.000 1 A 29.241 1 ATOM 556 N N . ALA 82 82 ? A -6.776 -18.359 -48.439 1.000 1 A 30.721 1 ATOM 557 C CA . ALA 82 82 ? A -7.785 -17.438 -47.922 1.000 1 A 30.721 1 ATOM 558 C C . ALA 82 82 ? A -9.193 -17.924 -48.253 1.000 1 A 30.721 1 ATOM 559 O O . ALA 82 82 ? A -9.466 -18.332 -49.384 1.000 1 A 30.721 1 ATOM 560 C CB . ALA 82 82 ? A -7.564 -16.036 -48.485 1.000 1 A 30.721 1 ATOM 561 N N . PRO 83 83 ? A -10.088 -18.004 -47.184 1.000 1 A 36.364 1 ATOM 562 C CA . PRO 83 83 ? A -11.479 -17.589 -47.384 1.000 1 A 36.364 1 ATOM 563 C C . PRO 83 83 ? A -12.057 -16.859 -46.174 1.000 1 A 36.364 1 ATOM 564 O O . PRO 83 83 ? A -11.503 -16.944 -45.075 1.000 1 A 36.364 1 ATOM 565 C CB . PRO 83 83 ? A -12.210 -18.913 -47.623 1.000 1 A 36.364 1 ATOM 566 C CG . PRO 83 83 ? A -11.509 -19.900 -46.747 1.000 1 A 36.364 1 ATOM 567 C CD . PRO 83 83 ? A -10.318 -19.227 -46.127 1.000 1 A 36.364 1 ATOM 568 N N . GLY 84 84 ? A -12.436 -15.576 -46.337 1.000 1 A 33.098 1 ATOM 569 C CA . GLY 84 84 ? A -13.829 -15.188 -46.494 1.000 1 A 33.098 1 ATOM 570 C C . GLY 84 84 ? A -14.432 -14.605 -45.230 1.000 1 A 33.098 1 ATOM 571 O O . GLY 84 84 ? A -14.343 -15.208 -44.159 1.000 1 A 33.098 1 ATOM 572 N N . ALA 85 85 ? A -14.342 -13.361 -45.009 1.000 1 A 29.534 1 ATOM 573 C CA . ALA 85 85 ? A -15.247 -12.244 -44.752 1.000 1 A 29.534 1 ATOM 574 C C . ALA 85 85 ? A -16.640 -12.528 -45.307 1.000 1 A 29.534 1 ATOM 575 O O . ALA 85 85 ? A -16.783 -12.944 -46.459 1.000 1 A 29.534 1 ATOM 576 C CB . ALA 85 85 ? A -14.689 -10.957 -45.355 1.000 1 A 29.534 1 ATOM 577 N N . ALA 86 86 ? A -17.599 -12.923 -44.391 1.000 1 A 30.374 1 ATOM 578 C CA . ALA 86 86 ? A -19.005 -12.532 -44.438 1.000 1 A 30.374 1 ATOM 579 C C . ALA 86 86 ? A -19.781 -13.133 -43.269 1.000 1 A 30.374 1 ATOM 580 O O . ALA 86 86 ? A -19.541 -14.279 -42.881 1.000 1 A 30.374 1 ATOM 581 C CB . ALA 86 86 ? A -19.632 -12.958 -45.763 1.000 1 A 30.374 1 ATOM 582 N N . PRO 87 87 ? A -21.051 -12.505 -42.893 1.000 1 A 43.893 1 ATOM 583 C CA . PRO 87 87 ? A -21.868 -11.293 -42.981 1.000 1 A 43.893 1 ATOM 584 C C . PRO 87 87 ? A -22.703 -11.052 -41.725 1.000 1 A 43.893 1 ATOM 585 O O . PRO 87 87 ? A -22.781 -11.922 -40.854 1.000 1 A 43.893 1 ATOM 586 C CB . PRO 87 87 ? A -22.767 -11.560 -44.191 1.000 1 A 43.893 1 ATOM 587 C CG . PRO 87 87 ? A -23.027 -13.031 -44.156 1.000 1 A 43.893 1 ATOM 588 C CD . PRO 87 87 ? A -22.197 -13.637 -43.061 1.000 1 A 43.893 1 ATOM 589 N N . GLU 88 88 ? A -22.774 -9.792 -41.284 1.000 1 A 29.387 1 ATOM 590 C CA . GLU 88 88 ? A -23.836 -8.882 -40.864 1.000 1 A 29.387 1 ATOM 591 C C . GLU 88 88 ? A -25.138 -9.635 -40.607 1.000 1 A 29.387 1 ATOM 592 O O . GLU 88 88 ? A -25.579 -10.426 -41.444 1.000 1 A 29.387 1 ATOM 593 C CB . GLU 88 88 ? A -24.057 -7.791 -41.915 1.000 1 A 29.387 1 ATOM 594 C CG . GLU 88 88 ? A -23.685 -6.395 -41.439 1.000 1 A 29.387 1 ATOM 595 C CD . GLU 88 88 ? A -24.168 -5.295 -42.371 1.000 1 A 29.387 1 ATOM 596 O OE1 . GLU 88 88 ? A -24.936 -4.413 -41.924 1.000 1 A 29.387 1 ATOM 597 O OE2 . GLU 88 88 ? A -23.775 -5.316 -43.559 1.000 1 A 29.387 1 ATOM 598 N N . PRO 89 89 ? A -25.771 -9.356 -39.476 1.000 1 A 39.222 1 ATOM 599 C CA . PRO 89 89 ? A -27.208 -9.597 -39.325 1.000 1 A 39.222 1 ATOM 600 C C . PRO 89 89 ? A -28.038 -8.322 -39.461 1.000 1 A 39.222 1 ATOM 601 O O . PRO 89 89 ? A -27.513 -7.218 -39.289 1.000 1 A 39.222 1 ATOM 602 C CB . PRO 89 89 ? A -27.323 -10.174 -37.912 1.000 1 A 39.222 1 ATOM 603 C CG . PRO 89 89 ? A -26.155 -9.606 -37.172 1.000 1 A 39.222 1 ATOM 604 C CD . PRO 89 89 ? A -25.222 -8.975 -38.165 1.000 1 A 39.222 1 ATOM 605 N N . PRO 90 90 ? A -29.285 -8.398 -40.091 1.000 1 A 38.928 1 ATOM 606 C CA . PRO 90 90 ? A -30.383 -7.443 -40.262 1.000 1 A 38.928 1 ATOM 607 C C . PRO 90 90 ? A -31.171 -7.213 -38.975 1.000 1 A 38.928 1 ATOM 608 O O . PRO 90 90 ? A -31.029 -7.975 -38.015 1.000 1 A 38.928 1 ATOM 609 C CB . PRO 90 90 ? A -31.260 -8.103 -41.329 1.000 1 A 38.928 1 ATOM 610 C CG . PRO 90 90 ? A -31.148 -9.569 -41.062 1.000 1 A 38.928 1 ATOM 611 C CD . PRO 90 90 ? A -30.122 -9.781 -39.986 1.000 1 A 38.928 1 ATOM 612 N N . PRO 91 91 ? A -32.262 -6.303 -38.993 1.000 1 A 43.914 1 ATOM 613 C CA . PRO 91 91 ? A -32.838 -5.343 -38.048 1.000 1 A 43.914 1 ATOM 614 C C . PRO 91 91 ? A -34.147 -5.834 -37.433 1.000 1 A 43.914 1 ATOM 615 O O . PRO 91 91 ? A -34.839 -6.665 -38.027 1.000 1 A 43.914 1 ATOM 616 C CB . PRO 91 91 ? A -33.072 -4.099 -38.908 1.000 1 A 43.914 1 ATOM 617 C CG . PRO 91 91 ? A -33.452 -4.629 -40.253 1.000 1 A 43.914 1 ATOM 618 C CD . PRO 91 91 ? A -33.305 -6.124 -40.235 1.000 1 A 43.914 1 ATOM 619 N N . ALA 92 92 ? A -34.270 -5.691 -36.112 1.000 1 A 45.084 1 ATOM 620 C CA . ALA 92 92 ? A -35.476 -5.883 -35.311 1.000 1 A 45.084 1 ATOM 621 C C . ALA 92 92 ? A -36.045 -4.545 -34.847 1.000 1 A 45.084 1 ATOM 622 O O . ALA 92 92 ? A -35.307 -3.684 -34.362 1.000 1 A 45.084 1 ATOM 623 C CB . ALA 92 92 ? A -35.180 -6.777 -34.109 1.000 1 A 45.084 1 ATOM 624 N N . GLY 93 93 ? A -36.981 -3.912 -35.557 1.000 1 A 29.484 1 ATOM 625 C CA . GLY 93 93 ? A -38.395 -3.574 -35.517 1.000 1 A 29.484 1 ATOM 626 C C . GLY 93 93 ? A -39.006 -3.725 -34.136 1.000 1 A 29.484 1 ATOM 627 O O . GLY 93 93 ? A -38.728 -4.698 -33.432 1.000 1 A 29.484 1 ATOM 628 N N . ARG 94 94 ? A -39.477 -2.659 -33.487 1.000 1 A 34.183 1 ATOM 629 C CA . ARG 94 94 ? A -40.831 -2.344 -33.042 1.000 1 A 34.183 1 ATOM 630 C C . ARG 94 94 ? A -40.815 -1.672 -31.673 1.000 1 A 34.183 1 ATOM 631 O O . ARG 94 94 ? A -40.161 -2.155 -30.746 1.000 1 A 34.183 1 ATOM 632 C CB . ARG 94 94 ? A -41.689 -3.610 -32.994 1.000 1 A 34.183 1 ATOM 633 C CG . ARG 94 94 ? A -42.835 -3.616 -33.993 1.000 1 A 34.183 1 ATOM 634 C CD . ARG 94 94 ? A -43.608 -4.927 -33.958 1.000 1 A 34.183 1 ATOM 635 N NE . ARG 94 94 ? A -44.763 -4.896 -34.850 1.000 1 A 34.183 1 ATOM 636 C CZ . ARG 94 94 ? A -45.575 -5.925 -35.076 1.000 1 A 34.183 1 ATOM 637 N NH1 . ARG 94 94 ? A -45.372 -7.092 -34.476 1.000 1 A 34.183 1 ATOM 638 N NH2 . ARG 94 94 ? A -46.597 -5.786 -35.907 1.000 1 A 34.183 1 ATOM 639 N N . ALA 95 95 ? A -41.292 -0.402 -31.559 1.000 1 A 34.195 1 ATOM 640 C CA . ALA 95 95 ? A -42.525 0.247 -31.122 1.000 1 A 34.195 1 ATOM 641 C C . ALA 95 95 ? A -42.345 0.906 -29.758 1.000 1 A 34.195 1 ATOM 642 O O . ALA 95 95 ? A -41.842 0.281 -28.821 1.000 1 A 34.195 1 ATOM 643 C CB . ALA 95 95 ? A -43.670 -0.762 -31.075 1.000 1 A 34.195 1 ATOM 644 N N . ARG 96 96 ? A -42.301 2.165 -29.734 1.000 1 A 28.405 1 ATOM 645 C CA . ARG 96 96 ? A -43.008 3.288 -29.129 1.000 1 A 28.405 1 ATOM 646 C C . ARG 96 96 ? A -44.090 2.802 -28.171 1.000 1 A 28.405 1 ATOM 647 O O . ARG 96 96 ? A -44.856 1.894 -28.500 1.000 1 A 28.405 1 ATOM 648 C CB . ARG 96 96 ? A -43.626 4.179 -30.209 1.000 1 A 28.405 1 ATOM 649 C CG . ARG 96 96 ? A -42.691 5.262 -30.724 1.000 1 A 28.405 1 ATOM 650 C CD . ARG 96 96 ? A -43.440 6.323 -31.517 1.000 1 A 28.405 1 ATOM 651 N NE . ARG 96 96 ? A -42.697 7.579 -31.574 1.000 1 A 28.405 1 ATOM 652 C CZ . ARG 96 96 ? A -43.251 8.785 -31.650 1.000 1 A 28.405 1 ATOM 653 N NH1 . ARG 96 96 ? A -44.572 8.924 -31.680 1.000 1 A 28.405 1 ATOM 654 N NH2 . ARG 96 96 ? A -42.480 9.862 -31.697 1.000 1 A 28.405 1 ATOM 655 N N . PRO 97 97 ? A -44.240 3.501 -27.056 1.000 1 A 35.922 1 ATOM 656 C CA . PRO 97 97 ? A -45.308 4.435 -26.694 1.000 1 A 35.922 1 ATOM 657 C C . PRO 97 97 ? A -44.794 5.653 -25.930 1.000 1 A 35.922 1 ATOM 658 O O . PRO 97 97 ? A -43.748 5.581 -25.279 1.000 1 A 35.922 1 ATOM 659 C CB . PRO 97 97 ? A -46.233 3.589 -25.815 1.000 1 A 35.922 1 ATOM 660 C CG . PRO 97 97 ? A -45.320 2.660 -25.083 1.000 1 A 35.922 1 ATOM 661 C CD . PRO 97 97 ? A -43.925 2.854 -25.604 1.000 1 A 35.922 1 ATOM 662 N N . GLY 98 98 ? A -44.921 6.851 -26.503 1.000 1 A 29.451 1 ATOM 663 C CA . GLY 98 98 ? A -45.692 8.056 -26.239 1.000 1 A 29.451 1 ATOM 664 C C . GLY 98 98 ? A -45.996 8.258 -24.766 1.000 1 A 29.451 1 ATOM 665 O O . GLY 98 98 ? A -46.635 7.413 -24.137 1.000 1 A 29.451 1 ATOM 666 N N . GLY 99 99 ? A -45.233 9.082 -24.056 1.000 1 A 34.473 1 ATOM 667 C CA . GLY 99 99 ? A -45.775 9.916 -22.995 1.000 1 A 34.473 1 ATOM 668 C C . GLY 99 99 ? A -44.904 11.116 -22.676 1.000 1 A 34.473 1 ATOM 669 O O . GLY 99 99 ? A -43.688 10.985 -22.526 1.000 1 A 34.473 1 ATOM 670 N N . GLY 100 100 ? A -45.133 12.264 -23.320 1.000 1 A 28.708 1 ATOM 671 C CA . GLY 100 100 ? A -45.621 13.601 -23.018 1.000 1 A 28.708 1 ATOM 672 C C . GLY 100 100 ? A -45.335 14.032 -21.592 1.000 1 A 28.708 1 ATOM 673 O O . GLY 100 100 ? A -45.728 13.352 -20.641 1.000 1 A 28.708 1 ATOM 674 N N . GLY 101 101 ? A -44.332 14.885 -21.398 1.000 1 A 32.812 1 ATOM 675 C CA . GLY 101 101 ? A -44.382 16.205 -20.791 1.000 1 A 32.812 1 ATOM 676 C C . GLY 101 101 ? A -43.164 16.519 -19.942 1.000 1 A 32.812 1 ATOM 677 O O . GLY 101 101 ? A -42.558 15.617 -19.360 1.000 1 A 32.812 1 ATOM 678 N N . PRO 102 102 ? A -42.873 17.837 -19.639 1.000 1 A 40.843 1 ATOM 679 C CA . PRO 102 102 ? A -42.272 19.056 -20.186 1.000 1 A 40.843 1 ATOM 680 C C . PRO 102 102 ? A -40.884 19.337 -19.615 1.000 1 A 40.843 1 ATOM 681 O O . PRO 102 102 ? A -40.543 18.841 -18.539 1.000 1 A 40.843 1 ATOM 682 C CB . PRO 102 102 ? A -43.261 20.151 -19.778 1.000 1 A 40.843 1 ATOM 683 C CG . PRO 102 102 ? A -43.788 19.714 -18.449 1.000 1 A 40.843 1 ATOM 684 C CD . PRO 102 102 ? A -43.239 18.350 -18.143 1.000 1 A 40.843 1 ATOM 685 N N . GLN 103 103 ? A -39.958 19.650 -20.451 1.000 1 A 30.422 1 ATOM 686 C CA . GLN 103 103 ? A -39.038 20.723 -20.811 1.000 1 A 30.422 1 ATOM 687 C C . GLN 103 103 ? A -38.955 21.771 -19.704 1.000 1 A 30.422 1 ATOM 688 O O . GLN 103 103 ? A -39.975 22.326 -19.290 1.000 1 A 30.422 1 ATOM 689 C CB . GLN 103 103 ? A -39.465 21.381 -22.124 1.000 1 A 30.422 1 ATOM 690 C CG . GLN 103 103 ? A -38.973 20.650 -23.366 1.000 1 A 30.422 1 ATOM 691 C CD . GLN 103 103 ? A -39.140 21.468 -24.633 1.000 1 A 30.422 1 ATOM 692 O OE1 . GLN 103 103 ? A -38.533 22.534 -24.784 1.000 1 A 30.422 1 ATOM 693 N NE2 . GLN 103 103 ? A -39.964 20.977 -25.552 1.000 1 A 30.422 1 ATOM 694 N N . ARG 104 104 ? A -38.001 21.613 -18.865 1.000 1 A 43.840 1 ATOM 695 C CA . ARG 104 104 ? A -37.358 22.738 -18.195 1.000 1 A 43.840 1 ATOM 696 C C . ARG 104 104 ? A -35.921 22.913 -18.674 1.000 1 A 43.840 1 ATOM 697 O O . ARG 104 104 ? A -35.173 21.939 -18.777 1.000 1 A 43.840 1 ATOM 698 C CB . ARG 104 104 ? A -37.385 22.547 -16.677 1.000 1 A 43.840 1 ATOM 699 C CG . ARG 104 104 ? A -38.047 23.690 -15.924 1.000 1 A 43.840 1 ATOM 700 C CD . ARG 104 104 ? A -38.020 23.463 -14.418 1.000 1 A 43.840 1 ATOM 701 N NE . ARG 104 104 ? A -38.691 24.543 -13.699 1.000 1 A 43.840 1 ATOM 702 C CZ . ARG 104 104 ? A -38.107 25.333 -12.803 1.000 1 A 43.840 1 ATOM 703 N NH1 . ARG 104 104 ? A -36.824 25.180 -12.497 1.000 1 A 43.840 1 ATOM 704 N NH2 . ARG 104 104 ? A -38.812 26.285 -12.207 1.000 1 A 43.840 1 ATOM 705 N N . PRO 105 105 ? A -35.541 24.103 -19.234 1.000 1 A 38.203 1 ATOM 706 C CA . PRO 105 105 ? A -34.310 24.750 -19.695 1.000 1 A 38.203 1 ATOM 707 C C . PRO 105 105 ? A -33.529 25.410 -18.561 1.000 1 A 38.203 1 ATOM 708 O O . PRO 105 105 ? A -34.120 25.828 -17.562 1.000 1 A 38.203 1 ATOM 709 C CB . PRO 105 105 ? A -34.814 25.797 -20.692 1.000 1 A 38.203 1 ATOM 710 C CG . PRO 105 105 ? A -36.128 26.248 -20.140 1.000 1 A 38.203 1 ATOM 711 C CD . PRO 105 105 ? A -36.448 25.417 -18.931 1.000 1 A 38.203 1 ATOM 712 N N . GLY 106 106 ? A -32.252 25.017 -18.336 1.000 1 A 30.019 1 ATOM 713 C CA . GLY 106 106 ? A -31.043 25.794 -18.119 1.000 1 A 30.019 1 ATOM 714 C C . GLY 106 106 ? A -30.536 25.723 -16.691 1.000 1 A 30.019 1 ATOM 715 O O . GLY 106 106 ? A -31.325 25.599 -15.752 1.000 1 A 30.019 1 ATOM 716 N N . PRO 107 107 ? A -29.179 26.020 -16.457 1.000 1 A 43.244 1 ATOM 717 C CA . PRO 107 107 ? A -28.214 27.015 -16.931 1.000 1 A 43.244 1 ATOM 718 C C . PRO 107 107 ? A -26.855 26.406 -17.266 1.000 1 A 43.244 1 ATOM 719 O O . PRO 107 107 ? A -26.607 25.236 -16.963 1.000 1 A 43.244 1 ATOM 720 C CB . PRO 107 107 ? A -28.102 27.986 -15.753 1.000 1 A 43.244 1 ATOM 721 C CG . PRO 107 107 ? A -28.249 27.130 -14.537 1.000 1 A 43.244 1 ATOM 722 C CD . PRO 107 107 ? A -28.578 25.732 -14.975 1.000 1 A 43.244 1 ATOM 723 N N . PRO 108 108 ? A -26.064 27.050 -18.092 1.000 1 A 43.506 1 ATOM 724 C CA . PRO 108 108 ? A -24.840 26.963 -18.894 1.000 1 A 43.506 1 ATOM 725 C C . PRO 108 108 ? A -23.573 27.047 -18.046 1.000 1 A 43.506 1 ATOM 726 O O . PRO 108 108 ? A -23.599 27.598 -16.943 1.000 1 A 43.506 1 ATOM 727 C CB . PRO 108 108 ? A -24.949 28.166 -19.834 1.000 1 A 43.506 1 ATOM 728 C CG . PRO 108 108 ? A -25.630 29.223 -19.025 1.000 1 A 43.506 1 ATOM 729 C CD . PRO 108 108 ? A -26.054 28.623 -17.716 1.000 1 A 43.506 1 ATOM 730 N N . SER 109 109 ? A -22.832 26.009 -18.105 1.000 1 A 44.925 1 ATOM 731 C CA . SER 109 109 ? A -21.431 25.787 -17.764 1.000 1 A 44.925 1 ATOM 732 C C . SER 109 109 ? A -20.551 26.925 -18.272 1.000 1 A 44.925 1 ATOM 733 O O . SER 109 109 ? A -20.717 27.387 -19.403 1.000 1 A 44.925 1 ATOM 734 C CB . SER 109 109 ? A -20.943 24.458 -18.342 1.000 1 A 44.925 1 ATOM 735 O OG . SER 109 109 ? A -21.596 23.367 -17.716 1.000 1 A 44.925 1 ATOM 736 N N . PRO 110 110 ? A -19.916 27.727 -17.390 1.000 1 A 43.995 1 ATOM 737 C CA . PRO 110 110 ? A -18.946 28.749 -17.789 1.000 1 A 43.995 1 ATOM 738 C C . PRO 110 110 ? A -17.598 28.157 -18.193 1.000 1 A 43.995 1 ATOM 739 O O . PRO 110 110 ? A -17.132 27.195 -17.576 1.000 1 A 43.995 1 ATOM 740 C CB . PRO 110 110 ? A -18.809 29.614 -16.534 1.000 1 A 43.995 1 ATOM 741 C CG . PRO 110 110 ? A -19.281 28.742 -15.416 1.000 1 A 43.995 1 ATOM 742 C CD . PRO 110 110 ? A -19.877 27.494 -16.003 1.000 1 A 43.995 1 ATOM 743 N N . ARG 111 111 ? A -17.306 27.986 -19.488 1.000 1 A 35.741 1 ATOM 744 C CA . ARG 111 111 ? A -16.133 28.073 -20.351 1.000 1 A 35.741 1 ATOM 745 C C . ARG 111 111 ? A -15.131 29.090 -19.812 1.000 1 A 35.741 1 ATOM 746 O O . ARG 111 111 ? A -15.490 30.237 -19.538 1.000 1 A 35.741 1 ATOM 747 C CB . ARG 111 111 ? A -16.541 28.445 -21.778 1.000 1 A 35.741 1 ATOM 748 C CG . ARG 111 111 ? A -17.191 27.308 -22.549 1.000 1 A 35.741 1 ATOM 749 C CD . ARG 111 111 ? A -17.358 27.648 -24.023 1.000 1 A 35.741 1 ATOM 750 N NE . ARG 111 111 ? A -17.935 26.535 -24.772 1.000 1 A 35.741 1 ATOM 751 C CZ . ARG 111 111 ? A -17.416 26.018 -25.882 1.000 1 A 35.741 1 ATOM 752 N NH1 . ARG 111 111 ? A -16.293 26.506 -26.397 1.000 1 A 35.741 1 ATOM 753 N NH2 . ARG 111 111 ? A -18.025 25.006 -26.483 1.000 1 A 35.741 1 ATOM 754 N N . ARG 112 112 ? A -14.271 28.788 -18.897 1.000 1 A 42.753 1 ATOM 755 C CA . ARG 112 112 ? A -13.062 29.532 -18.556 1.000 1 A 42.753 1 ATOM 756 C C . ARG 112 112 ? A -12.020 29.422 -19.663 1.000 1 A 42.753 1 ATOM 757 O O . ARG 112 112 ? A -11.748 28.326 -20.160 1.000 1 A 42.753 1 ATOM 758 C CB . ARG 112 112 ? A -12.478 29.031 -17.234 1.000 1 A 42.753 1 ATOM 759 C CG . ARG 112 112 ? A -12.313 30.116 -16.182 1.000 1 A 42.753 1 ATOM 760 C CD . ARG 112 112 ? A -11.802 29.551 -14.864 1.000 1 A 42.753 1 ATOM 761 N NE . ARG 112 112 ? A -11.639 30.596 -13.857 1.000 1 A 42.753 1 ATOM 762 C CZ . ARG 112 112 ? A -10.685 30.613 -12.930 1.000 1 A 42.753 1 ATOM 763 N NH1 . ARG 112 112 ? A -9.786 29.637 -12.864 1.000 1 A 42.753 1 ATOM 764 N NH2 . ARG 112 112 ? A -10.628 31.613 -12.062 1.000 1 A 42.753 1 ATOM 765 N N . PRO 113 113 ? A -11.582 30.574 -20.244 1.000 1 A 40.037 1 ATOM 766 C CA . PRO 113 113 ? A -10.692 31.013 -21.321 1.000 1 A 40.037 1 ATOM 767 C C . PRO 113 113 ? A -9.222 30.724 -21.026 1.000 1 A 40.037 1 ATOM 768 O O . PRO 113 113 ? A -8.785 30.837 -19.878 1.000 1 A 40.037 1 ATOM 769 C CB . PRO 113 113 ? A -10.947 32.521 -21.396 1.000 1 A 40.037 1 ATOM 770 C CG . PRO 113 113 ? A -11.809 32.822 -20.212 1.000 1 A 40.037 1 ATOM 771 C CD . PRO 113 113 ? A -11.874 31.597 -19.346 1.000 1 A 40.037 1 ATOM 772 N N . LEU 114 114 ? A -8.597 29.847 -21.843 1.000 1 A 34.154 1 ATOM 773 C CA . LEU 114 114 ? A -7.287 29.622 -22.442 1.000 1 A 34.154 1 ATOM 774 C C . LEU 114 114 ? A -6.433 30.883 -22.373 1.000 1 A 34.154 1 ATOM 775 O O . LEU 114 114 ? A -6.829 31.935 -22.881 1.000 1 A 34.154 1 ATOM 776 C CB . LEU 114 114 ? A -7.434 29.171 -23.898 1.000 1 A 34.154 1 ATOM 777 C CG . LEU 114 114 ? A -7.535 27.663 -24.134 1.000 1 A 34.154 1 ATOM 778 C CD1 . LEU 114 114 ? A -8.577 27.363 -25.207 1.000 1 A 34.154 1 ATOM 779 C CD2 . LEU 114 114 ? A -6.177 27.091 -24.526 1.000 1 A 34.154 1 ATOM 780 N N . VAL 115 115 ? A -5.769 31.224 -21.262 1.000 1 A 45.461 1 ATOM 781 C CA . VAL 115 115 ? A -4.665 32.176 -21.218 1.000 1 A 45.461 1 ATOM 782 C C . VAL 115 115 ? A -3.383 31.503 -21.705 1.000 1 A 45.461 1 ATOM 783 O O . VAL 115 115 ? A -3.069 30.382 -21.296 1.000 1 A 45.461 1 ATOM 784 C CB . VAL 115 115 ? A -4.461 32.745 -19.796 1.000 1 A 45.461 1 ATOM 785 C CG1 . VAL 115 115 ? A -3.279 33.712 -19.765 1.000 1 A 45.461 1 ATOM 786 C CG2 . VAL 115 115 ? A -5.734 33.436 -19.312 1.000 1 A 45.461 1 ATOM 787 N N . PRO 116 116 ? A -2.680 32.060 -22.783 1.000 1 A 43.078 1 ATOM 788 C CA . PRO 116 116 ? A -1.458 31.692 -23.502 1.000 1 A 43.078 1 ATOM 789 C C . PRO 116 116 ? A -0.193 31.940 -22.682 1.000 1 A 43.078 1 ATOM 790 O O . PRO 116 116 ? A -0.187 32.794 -21.792 1.000 1 A 43.078 1 ATOM 791 C CB . PRO 116 116 ? A -1.492 32.594 -24.738 1.000 1 A 43.078 1 ATOM 792 C CG . PRO 116 116 ? A -2.338 33.759 -24.339 1.000 1 A 43.078 1 ATOM 793 C CD . PRO 116 116 ? A -2.874 33.508 -22.958 1.000 1 A 43.078 1 ATOM 794 N N . ALA 117 117 ? A 0.660 30.875 -22.585 1.000 1 A 37.962 1 ATOM 795 C CA . ALA 117 117 ? A 2.071 30.502 -22.518 1.000 1 A 37.962 1 ATOM 796 C C . ALA 117 117 ? A 2.963 31.740 -22.465 1.000 1 A 37.962 1 ATOM 797 O O . ALA 117 117 ? A 2.954 32.559 -23.387 1.000 1 A 37.962 1 ATOM 798 C CB . ALA 117 117 ? A 2.449 29.628 -23.711 1.000 1 A 37.962 1 ATOM 799 N N . GLY 118 118 ? A 3.157 32.359 -21.329 1.000 1 A 41.094 1 ATOM 800 C CA . GLY 118 118 ? A 4.243 33.288 -21.062 1.000 1 A 41.094 1 ATOM 801 C C . GLY 118 118 ? A 5.545 32.597 -20.705 1.000 1 A 41.094 1 ATOM 802 O O . GLY 118 118 ? A 5.542 31.451 -20.250 1.000 1 A 41.094 1 ATOM 803 N N . PRO 119 119 ? A 6.726 33.099 -21.203 1.000 1 A 42.089 1 ATOM 804 C CA . PRO 119 119 ? A 8.079 32.557 -21.347 1.000 1 A 42.089 1 ATOM 805 C C . PRO 119 119 ? A 8.794 32.390 -20.008 1.000 1 A 42.089 1 ATOM 806 O O . PRO 119 119 ? A 8.488 33.101 -19.048 1.000 1 A 42.089 1 ATOM 807 C CB . PRO 119 119 ? A 8.786 33.600 -22.217 1.000 1 A 42.089 1 ATOM 808 C CG . PRO 119 119 ? A 8.037 34.870 -21.975 1.000 1 A 42.089 1 ATOM 809 C CD . PRO 119 119 ? A 6.883 34.577 -21.060 1.000 1 A 42.089 1 ATOM 810 N N . ALA 120 120 ? A 9.307 31.146 -19.761 1.000 1 A 39.019 1 ATOM 811 C CA . ALA 120 120 ? A 10.324 30.497 -18.938 1.000 1 A 39.019 1 ATOM 812 C C . ALA 120 120 ? A 11.329 31.514 -18.406 1.000 1 A 39.019 1 ATOM 813 O O . ALA 120 120 ? A 11.839 32.346 -19.161 1.000 1 A 39.019 1 ATOM 814 C CB . ALA 120 120 ? A 11.041 29.411 -19.736 1.000 1 A 39.019 1 ATOM 815 N N . PRO 121 121 ? A 11.396 31.756 -17.098 1.000 1 A 42.879 1 ATOM 816 C CA . PRO 121 121 ? A 12.550 32.499 -16.584 1.000 1 A 42.879 1 ATOM 817 C C . PRO 121 121 ? A 13.779 31.615 -16.386 1.000 1 A 42.879 1 ATOM 818 O O . PRO 121 121 ? A 13.654 30.392 -16.275 1.000 1 A 42.879 1 ATOM 819 C CB . PRO 121 121 ? A 12.049 33.047 -15.246 1.000 1 A 42.879 1 ATOM 820 C CG . PRO 121 121 ? A 10.980 32.093 -14.819 1.000 1 A 42.879 1 ATOM 821 C CD . PRO 121 121 ? A 10.725 31.129 -15.941 1.000 1 A 42.879 1 ATOM 822 N N . PRO 122 122 ? A 15.028 32.115 -16.699 1.000 1 A 38.692 1 ATOM 823 C CA . PRO 122 122 ? A 16.365 31.520 -16.748 1.000 1 A 38.692 1 ATOM 824 C C . PRO 122 122 ? A 16.938 31.240 -15.361 1.000 1 A 38.692 1 ATOM 825 O O . PRO 122 122 ? A 16.477 31.815 -14.371 1.000 1 A 38.692 1 ATOM 826 C CB . PRO 122 122 ? A 17.195 32.579 -17.478 1.000 1 A 38.692 1 ATOM 827 C CG . PRO 122 122 ? A 16.573 33.883 -17.096 1.000 1 A 38.692 1 ATOM 828 C CD . PRO 122 122 ? A 15.294 33.603 -16.360 1.000 1 A 38.692 1 ATOM 829 N N . ALA 123 123 ? A 17.471 29.995 -15.156 1.000 1 A 32.465 1 ATOM 830 C CA . ALA 123 123 ? A 18.513 29.264 -14.440 1.000 1 A 32.465 1 ATOM 831 C C . ALA 123 123 ? A 19.487 30.223 -13.761 1.000 1 A 32.465 1 ATOM 832 O O . ALA 123 123 ? A 20.095 31.070 -14.420 1.000 1 A 32.465 1 ATOM 833 C CB . ALA 123 123 ? A 19.262 28.336 -15.394 1.000 1 A 32.465 1 ATOM 834 N N . ALA 124 124 ? A 19.228 30.752 -12.581 1.000 1 A 39.192 1 ATOM 835 C CA . ALA 124 124 ? A 20.197 31.492 -11.777 1.000 1 A 39.192 1 ATOM 836 C C . ALA 124 124 ? A 20.711 30.642 -10.619 1.000 1 A 39.192 1 ATOM 837 O O . ALA 124 124 ? A 19.930 29.980 -9.931 1.000 1 A 39.192 1 ATOM 838 C CB . ALA 124 124 ? A 19.576 32.783 -11.250 1.000 1 A 39.192 1 ATOM 839 N N . LYS 125 125 ? A 21.872 29.933 -10.718 1.000 1 A 36.072 1 ATOM 840 C CA . LYS 125 125 ? A 23.235 29.942 -10.195 1.000 1 A 36.072 1 ATOM 841 C C . LYS 125 125 ? A 23.266 30.431 -8.750 1.000 1 A 36.072 1 ATOM 842 O O . LYS 125 125 ? A 22.666 31.457 -8.423 1.000 1 A 36.072 1 ATOM 843 C CB . LYS 125 125 ? A 24.138 30.819 -11.064 1.000 1 A 36.072 1 ATOM 844 C CG . LYS 125 125 ? A 25.192 30.043 -11.841 1.000 1 A 36.072 1 ATOM 845 C CD . LYS 125 125 ? A 25.998 30.958 -12.754 1.000 1 A 36.072 1 ATOM 846 C CE . LYS 125 125 ? A 27.099 30.195 -13.480 1.000 1 A 36.072 1 ATOM 847 N NZ . LYS 125 125 ? A 27.877 31.082 -14.395 1.000 1 A 36.072 1 ATOM 848 N N . LEU 126 126 ? A 23.428 29.571 -7.731 1.000 1 A 27.376 1 ATOM 849 C CA . LEU 126 126 ? A 24.419 29.308 -6.693 1.000 1 A 27.376 1 ATOM 850 C C . LEU 126 126 ? A 24.662 30.553 -5.846 1.000 1 A 27.376 1 ATOM 851 O O . LEU 126 126 ? A 25.006 31.612 -6.376 1.000 1 A 27.376 1 ATOM 852 C CB . LEU 126 126 ? A 25.735 28.835 -7.315 1.000 1 A 27.376 1 ATOM 853 C CG . LEU 126 126 ? A 25.821 27.349 -7.670 1.000 1 A 27.376 1 ATOM 854 C CD1 . LEU 126 126 ? A 26.856 27.126 -8.767 1.000 1 A 27.376 1 ATOM 855 C CD2 . LEU 126 126 ? A 26.156 26.522 -6.434 1.000 1 A 27.376 1 ATOM 856 N N . ARG 127 127 ? A 24.160 30.596 -4.623 1.000 1 A 38.095 1 ATOM 857 C CA . ARG 127 127 ? A 24.935 31.071 -3.482 1.000 1 A 38.095 1 ATOM 858 C C . ARG 127 127 ? A 24.527 30.347 -2.203 1.000 1 A 38.095 1 ATOM 859 O O . ARG 127 127 ? A 23.337 30.179 -1.931 1.000 1 A 38.095 1 ATOM 860 C CB . ARG 127 127 ? A 24.764 32.582 -3.306 1.000 1 A 38.095 1 ATOM 861 C CG . ARG 127 127 ? A 26.073 33.333 -3.126 1.000 1 A 38.095 1 ATOM 862 C CD . ARG 127 127 ? A 25.860 34.840 -3.106 1.000 1 A 38.095 1 ATOM 863 N NE . ARG 127 127 ? A 26.997 35.538 -2.512 1.000 1 A 38.095 1 ATOM 864 C CZ . ARG 127 127 ? A 27.001 36.821 -2.163 1.000 1 A 38.095 1 ATOM 865 N NH1 . ARG 127 127 ? A 25.923 37.576 -2.343 1.000 1 A 38.095 1 ATOM 866 N NH2 . ARG 127 127 ? A 28.091 37.355 -1.631 1.000 1 A 38.095 1 ATOM 867 N N . PRO 128 128 ? A 25.444 29.696 -1.487 1.000 1 A 37.983 1 ATOM 868 C CA . PRO 128 128 ? A 25.418 29.049 -0.173 1.000 1 A 37.983 1 ATOM 869 C C . PRO 128 128 ? A 25.310 30.049 0.976 1.000 1 A 37.983 1 ATOM 870 O O . PRO 128 128 ? A 25.631 31.228 0.804 1.000 1 A 37.983 1 ATOM 871 C CB . PRO 128 128 ? A 26.753 28.301 -0.122 1.000 1 A 37.983 1 ATOM 872 C CG . PRO 128 128 ? A 27.678 29.111 -0.972 1.000 1 A 37.983 1 ATOM 873 C CD . PRO 128 128 ? A 26.883 30.195 -1.643 1.000 1 A 37.983 1 ATOM 874 N N . PRO 129 129 ? A 24.939 29.502 2.284 1.000 1 A 37.622 1 ATOM 875 C CA . PRO 129 129 ? A 24.247 30.020 3.466 1.000 1 A 37.622 1 ATOM 876 C C . PRO 129 129 ? A 25.180 30.766 4.417 1.000 1 A 37.622 1 ATOM 877 O O . PRO 129 129 ? A 26.389 30.519 4.421 1.000 1 A 37.622 1 ATOM 878 C CB . PRO 129 129 ? A 23.687 28.758 4.128 1.000 1 A 37.622 1 ATOM 879 C CG . PRO 129 129 ? A 24.641 27.672 3.747 1.000 1 A 37.622 1 ATOM 880 C CD . PRO 129 129 ? A 25.629 28.229 2.762 1.000 1 A 37.622 1 ATOM 881 N N . PRO 130 130 ? A 24.659 31.742 5.141 1.000 1 A 37.877 1 ATOM 882 C CA . PRO 130 130 ? A 25.422 32.271 6.274 1.000 1 A 37.877 1 ATOM 883 C C . PRO 130 130 ? A 24.989 31.669 7.609 1.000 1 A 37.877 1 ATOM 884 O O . PRO 130 130 ? A 23.838 31.249 7.757 1.000 1 A 37.877 1 ATOM 885 C CB . PRO 130 130 ? A 25.123 33.772 6.230 1.000 1 A 37.877 1 ATOM 886 C CG . PRO 130 130 ? A 23.744 33.871 5.662 1.000 1 A 37.877 1 ATOM 887 C CD . PRO 130 130 ? A 23.338 32.516 5.159 1.000 1 A 37.877 1 ATOM 888 N N . GLU 131 131 ? A 25.813 30.853 8.278 1.000 1 A 29.999 1 ATOM 889 C CA . GLU 131 131 ? A 26.460 30.737 9.582 1.000 1 A 29.999 1 ATOM 890 C C . GLU 131 131 ? A 26.222 31.984 10.428 1.000 1 A 29.999 1 ATOM 891 O O . GLU 131 131 ? A 26.416 33.107 9.957 1.000 1 A 29.999 1 ATOM 892 C CB . GLU 131 131 ? A 27.962 30.491 9.417 1.000 1 A 29.999 1 ATOM 893 C CG . GLU 131 131 ? A 28.319 29.043 9.117 1.000 1 A 29.999 1 ATOM 894 C CD . GLU 131 131 ? A 29.817 28.800 9.031 1.000 1 A 29.999 1 ATOM 895 O OE1 . GLU 131 131 ? A 30.261 27.654 9.273 1.000 1 A 29.999 1 ATOM 896 O OE2 . GLU 131 131 ? A 30.553 29.763 8.720 1.000 1 A 29.999 1 ATOM 897 N N . GLY 132 132 ? A 25.466 31.864 11.572 1.000 1 A 32.158 1 ATOM 898 C CA . GLY 132 132 ? A 25.819 32.383 12.884 1.000 1 A 32.158 1 ATOM 899 C C . GLY 132 132 ? A 24.671 33.097 13.572 1.000 1 A 32.158 1 ATOM 900 O O . GLY 132 132 ? A 23.907 33.819 12.927 1.000 1 A 32.158 1 ATOM 901 N N . SER 133 133 ? A 24.179 32.542 14.712 1.000 1 A 32.458 1 ATOM 902 C CA . SER 133 133 ? A 24.220 33.018 16.091 1.000 1 A 32.458 1 ATOM 903 C C . SER 133 133 ? A 22.841 33.471 16.560 1.000 1 A 32.458 1 ATOM 904 O O . SER 133 133 ? A 22.161 34.228 15.865 1.000 1 A 32.458 1 ATOM 905 C CB . SER 133 133 ? A 25.219 34.167 16.232 1.000 1 A 32.458 1 ATOM 906 O OG . SER 133 133 ? A 25.906 34.087 17.469 1.000 1 A 32.458 1 ATOM 907 N N . ALA 134 134 ? A 22.198 32.716 17.526 1.000 1 A 29.841 1 ATOM 908 C CA . ALA 134 134 ? A 21.820 32.910 18.923 1.000 1 A 29.841 1 ATOM 909 C C . ALA 134 134 ? A 21.123 34.253 19.121 1.000 1 A 29.841 1 ATOM 910 O O . ALA 134 134 ? A 21.649 35.296 18.727 1.000 1 A 29.841 1 ATOM 911 C CB . ALA 134 134 ? A 23.048 32.814 19.825 1.000 1 A 29.841 1 ATOM 912 N N . GLY 135 135 ? A 19.792 34.292 19.227 1.000 1 A 32.857 1 ATOM 913 C CA . GLY 135 135 ? A 19.110 35.281 20.046 1.000 1 A 32.857 1 ATOM 914 C C . GLY 135 135 ? A 17.639 34.974 20.252 1.000 1 A 32.857 1 ATOM 915 O O . GLY 135 135 ? A 16.958 34.523 19.328 1.000 1 A 32.857 1 ATOM 916 N N . SER 136 136 ? A 17.244 34.366 21.405 1.000 1 A 28.316 1 ATOM 917 C CA . SER 136 136 ? A 16.363 34.743 22.505 1.000 1 A 28.316 1 ATOM 918 C C . SER 136 136 ? A 15.552 35.989 22.162 1.000 1 A 28.316 1 ATOM 919 O O . SER 136 136 ? A 16.088 36.950 21.606 1.000 1 A 28.316 1 ATOM 920 C CB . SER 136 136 ? A 17.170 34.986 23.781 1.000 1 A 28.316 1 ATOM 921 O OG . SER 136 136 ? A 18.006 36.122 23.639 1.000 1 A 28.316 1 ATOM 922 N N . CYS 137 137 ? A 14.183 35.810 21.974 1.000 1 A 33.721 1 ATOM 923 C CA . CYS 137 137 ? A 13.163 36.794 22.316 1.000 1 A 33.721 1 ATOM 924 C C . CYS 137 137 ? A 11.774 36.168 22.300 1.000 1 A 33.721 1 ATOM 925 O O . CYS 137 137 ? A 11.420 35.456 21.358 1.000 1 A 33.721 1 ATOM 926 C CB . CYS 137 137 ? A 13.210 37.975 21.347 1.000 1 A 33.721 1 ATOM 927 S SG . CYS 137 137 ? A 13.804 39.508 22.095 1.000 1 A 33.721 1 ATOM 928 N N . ALA 138 138 ? A 11.282 35.611 23.364 1.000 1 A 28.906 1 ATOM 929 C CA . ALA 138 138 ? A 9.978 35.780 24.000 1.000 1 A 28.906 1 ATOM 930 C C . ALA 138 138 ? A 9.234 36.977 23.416 1.000 1 A 28.906 1 ATOM 931 O O . ALA 138 138 ? A 9.846 37.996 23.085 1.000 1 A 28.906 1 ATOM 932 C CB . ALA 138 138 ? A 10.140 35.944 25.510 1.000 1 A 28.906 1 ATOM 933 N N . PRO 139 139 ? A 7.838 37.096 23.784 1.000 1 A 42.250 1 ATOM 934 C CA . PRO 139 139 ? A 6.488 36.564 23.979 1.000 1 A 42.250 1 ATOM 935 C C . PRO 139 139 ? A 5.449 37.250 23.094 1.000 1 A 42.250 1 ATOM 936 O O . PRO 139 139 ? A 5.768 38.219 22.400 1.000 1 A 42.250 1 ATOM 937 C CB . PRO 139 139 ? A 6.211 36.838 25.459 1.000 1 A 42.250 1 ATOM 938 C CG . PRO 139 139 ? A 6.893 38.138 25.741 1.000 1 A 42.250 1 ATOM 939 C CD . PRO 139 139 ? A 7.668 38.544 24.521 1.000 1 A 42.250 1 ATOM 940 N N . VAL 140 140 ? A 4.274 36.576 22.912 1.000 1 A 27.418 1 ATOM 941 C CA . VAL 140 140 ? A 2.823 36.600 23.065 1.000 1 A 27.418 1 ATOM 942 C C . VAL 140 140 ? A 2.225 37.664 22.148 1.000 1 A 27.418 1 ATOM 943 O O . VAL 140 140 ? A 2.725 38.789 22.083 1.000 1 A 27.418 1 ATOM 944 C CB . VAL 140 140 ? A 2.412 36.867 24.530 1.000 1 A 27.418 1 ATOM 945 C CG1 . VAL 140 140 ? A 1.026 36.291 24.815 1.000 1 A 27.418 1 ATOM 946 C CG2 . VAL 140 140 ? A 3.445 36.280 25.490 1.000 1 A 27.418 1 ATOM 947 N N . PRO 141 141 ? A 0.851 37.524 21.785 1.000 1 A 37.208 1 ATOM 948 C CA . PRO 141 141 ? A -0.488 37.290 22.333 1.000 1 A 37.208 1 ATOM 949 C C . PRO 141 141 ? A -1.434 36.646 21.322 1.000 1 A 37.208 1 ATOM 950 O O . PRO 141 141 ? A -1.108 36.556 20.136 1.000 1 A 37.208 1 ATOM 951 C CB . PRO 141 141 ? A -0.965 38.694 22.711 1.000 1 A 37.208 1 ATOM 952 C CG . PRO 141 141 ? A -0.375 39.591 21.671 1.000 1 A 37.208 1 ATOM 953 C CD . PRO 141 141 ? A 0.535 38.775 20.798 1.000 1 A 37.208 1 ATOM 954 N N . ALA 142 142 ? A -2.415 35.844 21.798 1.000 1 A 25.997 1 ATOM 955 C CA . ALA 142 142 ? A -3.811 36.256 21.918 1.000 1 A 25.997 1 ATOM 956 C C . ALA 142 142 ? A -4.717 35.383 21.055 1.000 1 A 25.997 1 ATOM 957 O O . ALA 142 142 ? A -4.436 35.162 19.875 1.000 1 A 25.997 1 ATOM 958 C CB . ALA 142 142 ? A -3.967 37.725 21.532 1.000 1 A 25.997 1 ATOM 959 N N . ALA 143 143 ? A -5.577 34.581 21.735 1.000 1 A 27.679 1 ATOM 960 C CA . ALA 143 143 ? A -7.007 34.852 21.850 1.000 1 A 27.679 1 ATOM 961 C C . ALA 143 143 ? A -7.831 33.706 21.269 1.000 1 A 27.679 1 ATOM 962 O O . ALA 143 143 ? A -7.566 33.245 20.157 1.000 1 A 27.679 1 ATOM 963 C CB . ALA 143 143 ? A -7.358 36.163 21.151 1.000 1 A 27.679 1 ATOM 964 N N . ALA 144 144 ? A -8.516 32.952 22.214 1.000 1 A 26.792 1 ATOM 965 C CA . ALA 144 144 ? A -9.924 33.025 22.594 1.000 1 A 26.792 1 ATOM 966 C C . ALA 144 144 ? A -10.723 31.889 21.961 1.000 1 A 26.792 1 ATOM 967 O O . ALA 144 144 ? A -10.611 31.638 20.759 1.000 1 A 26.792 1 ATOM 968 C CB . ALA 144 144 ? A -10.514 34.375 22.192 1.000 1 A 26.792 1 ATOM 969 N N . ALA 145 145 ? A -11.198 30.948 22.803 1.000 1 A 27.034 1 ATOM 970 C CA . ALA 145 145 ? A -12.568 30.850 23.298 1.000 1 A 27.034 1 ATOM 971 C C . ALA 145 145 ? A -13.210 29.530 22.881 1.000 1 A 27.034 1 ATOM 972 O O . ALA 145 145 ? A -13.119 29.129 21.718 1.000 1 A 27.034 1 ATOM 973 C CB . ALA 145 145 ? A -13.401 32.026 22.792 1.000 1 A 27.034 1 ATOM 974 N N . VAL 146 146 ? A -13.516 28.666 23.845 1.000 1 A 25.086 1 ATOM 975 C CA . VAL 146 146 ? A -14.670 28.330 24.673 1.000 1 A 25.086 1 ATOM 976 C C . VAL 146 146 ? A -15.422 27.152 24.058 1.000 1 A 25.086 1 ATOM 977 O O . VAL 146 146 ? A -15.748 27.169 22.869 1.000 1 A 25.086 1 ATOM 978 C CB . VAL 146 146 ? A -15.618 29.538 24.844 1.000 1 A 25.086 1 ATOM 979 C CG1 . VAL 146 146 ? A -16.828 29.159 25.695 1.000 1 A 25.086 1 ATOM 980 C CG2 . VAL 146 146 ? A -14.872 30.718 25.465 1.000 1 A 25.086 1 ATOM 981 N N . ALA 147 147 ? A -15.505 25.998 24.725 1.000 1 A 34.576 1 ATOM 982 C CA . ALA 147 147 ? A -16.746 25.429 25.243 1.000 1 A 34.576 1 ATOM 983 C C . ALA 147 147 ? A -16.524 24.011 25.763 1.000 1 A 34.576 1 ATOM 984 O O . ALA 147 147 ? A -15.936 23.175 25.073 1.000 1 A 34.576 1 ATOM 985 C CB . ALA 147 147 ? A -17.825 25.433 24.163 1.000 1 A 34.576 1 ATOM 986 N N . ALA 148 148 ? A -16.353 23.823 27.096 1.000 1 A 27.450 1 ATOM 987 C CA . ALA 148 148 ? A -17.103 23.377 28.267 1.000 1 A 27.450 1 ATOM 988 C C . ALA 148 148 ? A -17.876 22.096 27.968 1.000 1 A 27.450 1 ATOM 989 O O . ALA 148 148 ? A -18.613 22.023 26.982 1.000 1 A 27.450 1 ATOM 990 C CB . ALA 148 148 ? A -18.057 24.473 28.737 1.000 1 A 27.450 1 ATOM 991 N N . GLY 149 149 ? A -17.492 21.012 28.506 1.000 1 A 22.860 1 ATOM 992 C CA . GLY 149 149 ? A -17.904 20.087 29.550 1.000 1 A 22.860 1 ATOM 993 C C . GLY 149 149 ? A -18.922 19.067 29.075 1.000 1 A 22.860 1 ATOM 994 O O . GLY 149 149 ? A -19.729 19.354 28.187 1.000 1 A 22.860 1 ATOM 995 N N . PRO 150 150 ? A -19.077 17.887 29.812 1.000 1 A 34.016 1 ATOM 996 C CA . PRO 150 150 ? A -19.006 17.479 31.217 1.000 1 A 34.016 1 ATOM 997 C C . PRO 150 150 ? A -18.387 16.095 31.398 1.000 1 A 34.016 1 ATOM 998 O O . PRO 150 150 ? A -18.335 15.309 30.449 1.000 1 A 34.016 1 ATOM 999 C CB . PRO 150 150 ? A -20.471 17.485 31.661 1.000 1 A 34.016 1 ATOM 1000 C CG . PRO 150 150 ? A -21.237 17.040 30.457 1.000 1 A 34.016 1 ATOM 1001 C CD . PRO 150 150 ? A -20.282 16.914 29.304 1.000 1 A 34.016 1 ATOM 1002 N N . GLU 151 151 ? A -17.445 15.994 32.248 1.000 1 A 26.296 1 ATOM 1003 C CA . GLU 151 151 ? A -17.129 15.318 33.503 1.000 1 A 26.296 1 ATOM 1004 C C . GLU 151 151 ? A -18.241 14.353 33.905 1.000 1 A 26.296 1 ATOM 1005 O O . GLU 151 151 ? A -19.411 14.736 33.965 1.000 1 A 26.296 1 ATOM 1006 C CB . GLU 151 151 ? A -16.890 16.338 34.619 1.000 1 A 26.296 1 ATOM 1007 C CG . GLU 151 151 ? A -15.797 15.934 35.598 1.000 1 A 26.296 1 ATOM 1008 C CD . GLU 151 151 ? A -15.608 16.930 36.731 1.000 1 A 26.296 1 ATOM 1009 O OE1 . GLU 151 151 ? A -15.907 16.587 37.897 1.000 1 A 26.296 1 ATOM 1010 O OE2 . GLU 151 151 ? A -15.159 18.064 36.450 1.000 1 A 26.296 1 ATOM 1011 N N . PRO 152 152 ? A -17.899 13.150 34.197 1.000 1 A 34.420 1 ATOM 1012 C CA . PRO 152 152 ? A -18.241 12.506 35.467 1.000 1 A 34.420 1 ATOM 1013 C C . PRO 152 152 ? A -17.036 11.857 36.144 1.000 1 A 34.420 1 ATOM 1014 O O . PRO 152 152 ? A -16.041 11.553 35.481 1.000 1 A 34.420 1 ATOM 1015 C CB . PRO 152 152 ? A -19.274 11.451 35.061 1.000 1 A 34.420 1 ATOM 1016 C CG . PRO 152 152 ? A -18.835 10.988 33.710 1.000 1 A 34.420 1 ATOM 1017 C CD . PRO 152 152 ? A -17.684 11.843 33.263 1.000 1 A 34.420 1 ATOM 1018 N N . ALA 153 153 ? A -16.598 12.390 37.296 1.000 1 A 33.295 1 ATOM 1019 C CA . ALA 153 153 ? A -16.004 11.910 38.541 1.000 1 A 33.295 1 ATOM 1020 C C . ALA 153 153 ? A -16.828 10.773 39.139 1.000 1 A 33.295 1 ATOM 1021 O O . ALA 153 153 ? A -18.059 10.789 39.074 1.000 1 A 33.295 1 ATOM 1022 C CB . ALA 153 153 ? A -15.874 13.054 39.544 1.000 1 A 33.295 1 ATOM 1023 N N . PRO 154 154 ? A -16.264 10.050 40.155 1.000 1 A 45.021 1 ATOM 1024 C CA . PRO 154 154 ? A -15.077 9.316 40.599 1.000 1 A 45.021 1 ATOM 1025 C C . PRO 154 154 ? A -15.421 7.994 41.281 1.000 1 A 45.021 1 ATOM 1026 O O . PRO 154 154 ? A -16.573 7.774 41.663 1.000 1 A 45.021 1 ATOM 1027 C CB . PRO 154 154 ? A -14.413 10.282 41.584 1.000 1 A 45.021 1 ATOM 1028 C CG . PRO 154 154 ? A -15.550 10.978 42.260 1.000 1 A 45.021 1 ATOM 1029 C CD . PRO 154 154 ? A -16.830 10.551 41.603 1.000 1 A 45.021 1 ATOM 1030 N N . ALA 155 155 ? A -14.653 6.970 41.074 1.000 1 A 40.156 1 ATOM 1031 C CA . ALA 155 155 ? A -14.496 5.868 42.019 1.000 1 A 40.156 1 ATOM 1032 C C . ALA 155 155 ? A -13.028 5.480 42.171 1.000 1 A 40.156 1 ATOM 1033 O O . ALA 155 155 ? A -12.301 5.378 41.180 1.000 1 A 40.156 1 ATOM 1034 C CB . ALA 155 155 ? A -15.318 4.662 41.572 1.000 1 A 40.156 1 ATOM 1035 N N . GLY 156 156 ? A -12.283 5.987 43.157 1.000 1 A 32.123 1 ATOM 1036 C CA . GLY 156 156 ? A -11.558 5.607 44.359 1.000 1 A 32.123 1 ATOM 1037 C C . GLY 156 156 ? A -10.694 4.375 44.170 1.000 1 A 32.123 1 ATOM 1038 O O . GLY 156 156 ? A -11.032 3.487 43.385 1.000 1 A 32.123 1 ATOM 1039 N N . PRO 157 157 ? A -9.675 4.108 45.010 1.000 1 A 37.627 1 ATOM 1040 C CA . PRO 157 157 ? A -8.257 3.745 45.068 1.000 1 A 37.627 1 ATOM 1041 C C . PRO 157 157 ? A -8.036 2.289 45.471 1.000 1 A 37.627 1 ATOM 1042 O O . PRO 157 157 ? A -8.883 1.696 46.144 1.000 1 A 37.627 1 ATOM 1043 C CB . PRO 157 157 ? A -7.692 4.697 46.126 1.000 1 A 37.627 1 ATOM 1044 C CG . PRO 157 157 ? A -8.795 4.858 47.121 1.000 1 A 37.627 1 ATOM 1045 C CD . PRO 157 157 ? A -10.013 4.147 46.604 1.000 1 A 37.627 1 ATOM 1046 N N . ALA 158 158 ? A -7.130 1.572 44.746 1.000 1 A 39.116 1 ATOM 1047 C CA . ALA 158 158 ? A -6.430 0.422 45.312 1.000 1 A 39.116 1 ATOM 1048 C C . ALA 158 158 ? A -4.949 0.445 44.945 1.000 1 A 39.116 1 ATOM 1049 O O . ALA 158 158 ? A -4.592 0.724 43.798 1.000 1 A 39.116 1 ATOM 1050 C CB . ALA 158 158 ? A -7.072 -0.879 44.837 1.000 1 A 39.116 1 ATOM 1051 N N . LYS 159 159 ? A -3.984 1.046 45.707 1.000 1 A 31.853 1 ATOM 1052 C CA . LYS 159 159 ? A -2.655 0.791 46.256 1.000 1 A 31.853 1 ATOM 1053 C C . LYS 159 159 ? A -2.383 -0.706 46.367 1.000 1 A 31.853 1 ATOM 1054 O O . LYS 159 159 ? A -3.248 -1.469 46.803 1.000 1 A 31.853 1 ATOM 1055 C CB . LYS 159 159 ? A -2.505 1.454 47.626 1.000 1 A 31.853 1 ATOM 1056 C CG . LYS 159 159 ? A -1.205 2.225 47.802 1.000 1 A 31.853 1 ATOM 1057 C CD . LYS 159 159 ? A -1.129 2.890 49.170 1.000 1 A 31.853 1 ATOM 1058 C CE . LYS 159 159 ? A 0.184 3.638 49.358 1.000 1 A 31.853 1 ATOM 1059 N NZ . LYS 159 159 ? A 0.291 4.234 50.723 1.000 1 A 31.853 1 ATOM 1060 N N . PRO 160 160 ? A -1.084 -1.153 46.548 1.000 1 A 43.966 1 ATOM 1061 C CA . PRO 160 160 ? A 0.067 -1.697 45.824 1.000 1 A 43.966 1 ATOM 1062 C C . PRO 160 160 ? A 0.448 -3.100 46.291 1.000 1 A 43.966 1 ATOM 1063 O O . PRO 160 160 ? A 0.067 -3.514 47.389 1.000 1 A 43.966 1 ATOM 1064 C CB . PRO 160 160 ? A 1.183 -0.697 46.133 1.000 1 A 43.966 1 ATOM 1065 C CG . PRO 160 160 ? A 0.909 -0.237 47.528 1.000 1 A 43.966 1 ATOM 1066 C CD . PRO 160 160 ? A -0.395 -0.830 47.978 1.000 1 A 43.966 1 ATOM 1067 N N . ALA 161 161 ? A 0.898 -3.931 45.373 1.000 1 A 39.212 1 ATOM 1068 C CA . ALA 161 161 ? A 1.694 -5.120 45.668 1.000 1 A 39.212 1 ATOM 1069 C C . ALA 161 161 ? A 2.935 -5.183 44.782 1.000 1 A 39.212 1 ATOM 1070 O O . ALA 161 161 ? A 2.847 -4.998 43.566 1.000 1 A 39.212 1 ATOM 1071 C CB . ALA 161 161 ? A 0.853 -6.381 45.491 1.000 1 A 39.212 1 ATOM 1072 N N . GLY 162 162 ? A 4.107 -4.622 45.158 1.000 1 A 26.651 1 ATOM 1073 C CA . GLY 162 162 ? A 5.464 -5.106 45.355 1.000 1 A 26.651 1 ATOM 1074 C C . GLY 162 162 ? A 5.530 -6.588 45.671 1.000 1 A 26.651 1 ATOM 1075 O O . GLY 162 162 ? A 4.616 -7.137 46.291 1.000 1 A 26.651 1 ATOM 1076 N N . PRO 163 163 ? A 6.751 -7.238 45.541 1.000 1 A 43.453 1 ATOM 1077 C CA . PRO 163 163 ? A 8.048 -7.393 44.879 1.000 1 A 43.453 1 ATOM 1078 C C . PRO 163 163 ? A 8.358 -8.845 44.521 1.000 1 A 43.453 1 ATOM 1079 O O . PRO 163 163 ? A 7.595 -9.748 44.875 1.000 1 A 43.453 1 ATOM 1080 C CB . PRO 163 163 ? A 9.040 -6.864 45.917 1.000 1 A 43.453 1 ATOM 1081 C CG . PRO 163 163 ? A 8.462 -7.263 47.236 1.000 1 A 43.453 1 ATOM 1082 C CD . PRO 163 163 ? A 7.108 -7.866 47.000 1.000 1 A 43.453 1 ATOM 1083 N N . ALA 164 164 ? A 9.138 -9.117 43.447 1.000 1 A 37.667 1 ATOM 1084 C CA . ALA 164 164 ? A 10.096 -10.210 43.585 1.000 1 A 37.667 1 ATOM 1085 C C . ALA 164 164 ? A 11.027 -10.280 42.378 1.000 1 A 37.667 1 ATOM 1086 O O . ALA 164 164 ? A 10.578 -10.185 41.233 1.000 1 A 37.667 1 ATOM 1087 C CB . ALA 164 164 ? A 9.365 -11.539 43.767 1.000 1 A 37.667 1 ATOM 1088 N N . ALA 165 165 ? A 12.329 -9.819 42.489 1.000 1 A 32.386 1 ATOM 1089 C CA . ALA 165 165 ? A 13.607 -10.478 42.746 1.000 1 A 32.386 1 ATOM 1090 C C . ALA 165 165 ? A 14.112 -11.201 41.500 1.000 1 A 32.386 1 ATOM 1091 O O . ALA 165 165 ? A 13.355 -11.914 40.839 1.000 1 A 32.386 1 ATOM 1092 C CB . ALA 165 165 ? A 13.476 -11.458 43.909 1.000 1 A 32.386 1 ATOM 1093 N N . LEU 166 166 ? A 15.187 -10.775 40.868 1.000 1 A 28.115 1 ATOM 1094 C CA . LEU 166 166 ? A 16.604 -11.105 40.760 1.000 1 A 28.115 1 ATOM 1095 C C . LEU 166 166 ? A 16.798 -12.601 40.538 1.000 1 A 28.115 1 ATOM 1096 O O . LEU 166 166 ? A 16.279 -13.419 41.302 1.000 1 A 28.115 1 ATOM 1097 C CB . LEU 166 166 ? A 17.355 -10.662 42.019 1.000 1 A 28.115 1 ATOM 1098 C CG . LEU 166 166 ? A 18.033 -9.292 41.957 1.000 1 A 28.115 1 ATOM 1099 C CD1 . LEU 166 166 ? A 17.893 -8.571 43.293 1.000 1 A 28.115 1 ATOM 1100 C CD2 . LEU 166 166 ? A 19.501 -9.439 41.574 1.000 1 A 28.115 1 ATOM 1101 N N . ALA 167 167 ? A 17.226 -13.079 39.310 1.000 1 A 37.216 1 ATOM 1102 C CA . ALA 167 167 ? A 18.211 -14.152 39.200 1.000 1 A 37.216 1 ATOM 1103 C C . ALA 167 167 ? A 18.742 -14.264 37.774 1.000 1 A 37.216 1 ATOM 1104 O O . ALA 167 167 ? A 17.965 -14.309 36.817 1.000 1 A 37.216 1 ATOM 1105 C CB . ALA 167 167 ? A 17.604 -15.480 39.645 1.000 1 A 37.216 1 ATOM 1106 N N . ALA 168 168 ? A 19.812 -13.695 37.392 1.000 1 A 29.618 1 ATOM 1107 C CA . ALA 168 168 ? A 21.196 -13.966 37.012 1.000 1 A 29.618 1 ATOM 1108 C C . ALA 168 168 ? A 21.567 -15.419 37.291 1.000 1 A 29.618 1 ATOM 1109 O O . ALA 168 168 ? A 21.328 -15.928 38.389 1.000 1 A 29.618 1 ATOM 1110 C CB . ALA 168 168 ? A 22.144 -13.026 37.753 1.000 1 A 29.618 1 ATOM 1111 N N . ARG 169 169 ? A 21.749 -16.352 36.279 1.000 1 A 39.088 1 ATOM 1112 C CA . ARG 169 169 ? A 22.710 -17.449 36.222 1.000 1 A 39.088 1 ATOM 1113 C C . ARG 169 169 ? A 22.858 -17.974 34.798 1.000 1 A 39.088 1 ATOM 1114 O O . ARG 169 169 ? A 21.863 -18.195 34.106 1.000 1 A 39.088 1 ATOM 1115 C CB . ARG 169 169 ? A 22.287 -18.584 37.158 1.000 1 A 39.088 1 ATOM 1116 C CG . ARG 169 169 ? A 23.233 -18.802 38.328 1.000 1 A 39.088 1 ATOM 1117 C CD . ARG 169 169 ? A 23.016 -20.159 38.983 1.000 1 A 39.088 1 ATOM 1118 N NE . ARG 169 169 ? A 24.278 -20.766 39.396 1.000 1 A 39.088 1 ATOM 1119 C CZ . ARG 169 169 ? A 24.445 -22.058 39.665 1.000 1 A 39.088 1 ATOM 1120 N NH1 . ARG 169 169 ? A 23.429 -22.908 39.568 1.000 1 A 39.088 1 ATOM 1121 N NH2 . ARG 169 169 ? A 25.637 -22.504 40.032 1.000 1 A 39.088 1 ATOM 1122 N N . ALA 170 170 ? A 23.944 -17.698 34.090 1.000 1 A 31.160 1 ATOM 1123 C CA . ALA 170 170 ? A 25.220 -18.342 33.792 1.000 1 A 31.160 1 ATOM 1124 C C . ALA 170 170 ? A 25.010 -19.743 33.225 1.000 1 A 31.160 1 ATOM 1125 O O . ALA 170 170 ? A 24.262 -20.542 33.792 1.000 1 A 31.160 1 ATOM 1126 C CB . ALA 170 170 ? A 26.091 -18.403 35.045 1.000 1 A 31.160 1 ATOM 1127 N N . GLY 171 171 ? A 25.299 -19.970 31.945 1.000 1 A 32.109 1 ATOM 1128 C CA . GLY 171 171 ? A 26.357 -20.733 31.303 1.000 1 A 32.109 1 ATOM 1129 C C . GLY 171 171 ? A 25.927 -22.133 30.908 1.000 1 A 32.109 1 ATOM 1130 O O . GLY 171 171 ? A 25.125 -22.762 31.602 1.000 1 A 32.109 1 ATOM 1131 N N . PRO 172 172 ? A 26.737 -22.838 29.982 1.000 1 A 47.278 1 ATOM 1132 C CA . PRO 172 172 ? A 26.627 -23.763 28.852 1.000 1 A 47.278 1 ATOM 1133 C C . PRO 172 172 ? A 27.078 -25.179 29.203 1.000 1 A 47.278 1 ATOM 1134 O O . PRO 172 172 ? A 27.761 -25.381 30.211 1.000 1 A 47.278 1 ATOM 1135 C CB . PRO 172 172 ? A 27.548 -23.143 27.798 1.000 1 A 47.278 1 ATOM 1136 C CG . PRO 172 172 ? A 28.665 -22.530 28.579 1.000 1 A 47.278 1 ATOM 1137 C CD . PRO 172 172 ? A 28.349 -22.656 30.042 1.000 1 A 47.278 1 ATOM 1138 N N . GLY 173 173 ? A 26.476 -26.209 28.545 1.000 1 A 37.600 1 ATOM 1139 C CA . GLY 173 173 ? A 27.197 -27.441 28.269 1.000 1 A 37.600 1 ATOM 1140 C C . GLY 173 173 ? A 26.445 -28.379 27.344 1.000 1 A 37.600 1 ATOM 1141 O O . GLY 173 173 ? A 25.213 -28.414 27.356 1.000 1 A 37.600 1 ATOM 1142 N N . PRO 174 174 ? A 27.152 -29.117 26.457 1.000 1 A 39.810 1 ATOM 1143 C CA . PRO 174 174 ? A 27.008 -30.024 25.315 1.000 1 A 39.810 1 ATOM 1144 C C . PRO 174 174 ? A 26.811 -31.478 25.737 1.000 1 A 39.810 1 ATOM 1145 O O . PRO 174 174 ? A 27.103 -31.838 26.880 1.000 1 A 39.810 1 ATOM 1146 C CB . PRO 174 174 ? A 28.327 -29.849 24.558 1.000 1 A 39.810 1 ATOM 1147 C CG . PRO 174 174 ? A 29.352 -29.629 25.622 1.000 1 A 39.810 1 ATOM 1148 C CD . PRO 174 174 ? A 28.652 -29.533 26.947 1.000 1 A 39.810 1 ATOM 1149 N N . GLY 175 175 ? A 25.931 -32.204 24.928 1.000 1 A 29.539 1 ATOM 1150 C CA . GLY 175 175 ? A 26.021 -33.536 24.351 1.000 1 A 29.539 1 ATOM 1151 C C . GLY 175 175 ? A 25.371 -34.604 25.210 1.000 1 A 29.539 1 ATOM 1152 O O . GLY 175 175 ? A 25.320 -34.477 26.435 1.000 1 A 29.539 1 ATOM 1153 N N . PRO 176 176 ? A 24.901 -35.735 24.581 1.000 1 A 39.139 1 ATOM 1154 C CA . PRO 176 176 ? A 25.436 -36.868 23.822 1.000 1 A 39.139 1 ATOM 1155 C C . PRO 176 176 ? A 24.385 -37.533 22.936 1.000 1 A 39.139 1 ATOM 1156 O O . PRO 176 176 ? A 23.187 -37.294 23.108 1.000 1 A 39.139 1 ATOM 1157 C CB . PRO 176 176 ? A 25.917 -37.827 24.913 1.000 1 A 39.139 1 ATOM 1158 C CG . PRO 176 176 ? A 24.936 -37.661 26.028 1.000 1 A 39.139 1 ATOM 1159 C CD . PRO 176 176 ? A 23.997 -36.544 25.675 1.000 1 A 39.139 1 ATOM 1160 N N . GLY 177 177 ? A 24.675 -37.757 21.670 1.000 1 A 30.566 1 ATOM 1161 C CA . GLY 177 177 ? A 24.785 -39.052 21.018 1.000 1 A 30.566 1 ATOM 1162 C C . GLY 177 177 ? A 24.305 -40.200 21.886 1.000 1 A 30.566 1 ATOM 1163 O O . GLY 177 177 ? A 24.461 -40.168 23.108 1.000 1 A 30.566 1 ATOM 1164 N N . PRO 178 178 ? A 23.700 -41.217 21.288 1.000 1 A 41.080 1 ATOM 1165 C CA . PRO 178 178 ? A 24.076 -42.533 20.767 1.000 1 A 41.080 1 ATOM 1166 C C . PRO 178 178 ? A 23.127 -43.030 19.679 1.000 1 A 41.080 1 ATOM 1167 O O . PRO 178 178 ? A 21.999 -42.543 19.569 1.000 1 A 41.080 1 ATOM 1168 C CB . PRO 178 178 ? A 24.011 -43.433 22.003 1.000 1 A 41.080 1 ATOM 1169 C CG . PRO 178 178 ? A 22.875 -42.893 22.809 1.000 1 A 41.080 1 ATOM 1170 C CD . PRO 178 178 ? A 22.379 -41.636 22.153 1.000 1 A 41.080 1 ATOM 1171 N N . GLY 179 179 ? A 23.625 -43.487 18.544 1.000 1 A 38.325 1 ATOM 1172 C CA . GLY 179 179 ? A 23.952 -44.856 18.177 1.000 1 A 38.325 1 ATOM 1173 C C . GLY 179 179 ? A 22.844 -45.547 17.403 1.000 1 A 38.325 1 ATOM 1174 O O . GLY 179 179 ? A 21.664 -45.256 17.606 1.000 1 A 38.325 1 ATOM 1175 N N . PRO 180 180 ? A 23.154 -46.515 16.599 1.000 1 A 39.147 1 ATOM 1176 C CA . PRO 180 180 ? A 22.896 -47.176 15.317 1.000 1 A 39.147 1 ATOM 1177 C C . PRO 180 180 ? A 21.960 -48.375 15.449 1.000 1 A 39.147 1 ATOM 1178 O O . PRO 180 180 ? A 21.758 -48.886 16.553 1.000 1 A 39.147 1 ATOM 1179 C CB . PRO 180 180 ? A 24.288 -47.617 14.860 1.000 1 A 39.147 1 ATOM 1180 C CG . PRO 180 180 ? A 25.006 -47.980 16.120 1.000 1 A 39.147 1 ATOM 1181 C CD . PRO 180 180 ? A 24.127 -47.632 17.287 1.000 1 A 39.147 1 ATOM 1182 N N . GLY 181 181 ? A 21.086 -48.604 14.407 1.000 1 A 29.163 1 ATOM 1183 C CA . GLY 181 181 ? A 20.808 -49.770 13.583 1.000 1 A 29.163 1 ATOM 1184 C C . GLY 181 181 ? A 19.671 -50.620 14.118 1.000 1 A 29.163 1 ATOM 1185 O O . GLY 181 181 ? A 19.521 -50.773 15.332 1.000 1 A 29.163 1 ATOM 1186 N N . PRO 182 182 ? A 18.880 -51.229 13.229 1.000 1 A 39.290 1 ATOM 1187 C CA . PRO 182 182 ? A 18.970 -52.502 12.510 1.000 1 A 39.290 1 ATOM 1188 C C . PRO 182 182 ? A 18.339 -52.441 11.121 1.000 1 A 39.290 1 ATOM 1189 O O . PRO 182 182 ? A 17.526 -51.554 10.846 1.000 1 A 39.290 1 ATOM 1190 C CB . PRO 182 182 ? A 18.207 -53.473 13.414 1.000 1 A 39.290 1 ATOM 1191 C CG . PRO 182 182 ? A 17.103 -52.657 14.006 1.000 1 A 39.290 1 ATOM 1192 C CD . PRO 182 182 ? A 17.290 -51.227 13.587 1.000 1 A 39.290 1 ATOM 1193 N N . GLY 183 183 ? A 19.115 -52.642 10.054 1.000 1 A 29.564 1 ATOM 1194 C CA . GLY 183 183 ? A 19.007 -53.637 8.998 1.000 1 A 29.564 1 ATOM 1195 C C . GLY 183 183 ? A 18.171 -54.839 9.395 1.000 1 A 29.564 1 ATOM 1196 O O . GLY 183 183 ? A 18.087 -55.181 10.576 1.000 1 A 29.564 1 ATOM 1197 N N . PRO 184 184 ? A 17.649 -55.659 8.483 1.000 1 A 41.660 1 ATOM 1198 C CA . PRO 184 184 ? A 17.526 -56.137 7.104 1.000 1 A 41.660 1 ATOM 1199 C C . PRO 184 184 ? A 16.116 -56.617 6.769 1.000 1 A 41.660 1 ATOM 1200 O O . PRO 184 184 ? A 15.297 -56.812 7.671 1.000 1 A 41.660 1 ATOM 1201 C CB . PRO 184 184 ? A 18.527 -57.294 7.041 1.000 1 A 41.660 1 ATOM 1202 C CG . PRO 184 184 ? A 18.469 -57.922 8.396 1.000 1 A 41.660 1 ATOM 1203 C CD . PRO 184 184 ? A 17.584 -57.085 9.273 1.000 1 A 41.660 1 ATOM 1204 N N . GLY 185 185 ? A 15.651 -56.532 5.529 1.000 1 A 38.538 1 ATOM 1205 C CA . GLY 185 185 ? A 15.392 -57.640 4.623 1.000 1 A 38.538 1 ATOM 1206 C C . GLY 185 185 ? A 14.192 -57.407 3.724 1.000 1 A 38.538 1 ATOM 1207 O O . GLY 185 185 ? A 13.235 -56.737 4.118 1.000 1 A 38.538 1 ATOM 1208 N N . PRO 186 186 ? A 14.140 -57.923 2.546 1.000 1 A 41.176 1 ATOM 1209 C CA . PRO 186 186 ? A 13.435 -57.866 1.263 1.000 1 A 41.176 1 ATOM 1210 C C . PRO 186 186 ? A 12.285 -58.867 1.177 1.000 1 A 41.176 1 ATOM 1211 O O . PRO 186 186 ? A 12.299 -59.890 1.867 1.000 1 A 41.176 1 ATOM 1212 C CB . PRO 186 186 ? A 14.528 -58.202 0.245 1.000 1 A 41.176 1 ATOM 1213 C CG . PRO 186 186 ? A 15.403 -59.196 0.938 1.000 1 A 41.176 1 ATOM 1214 C CD . PRO 186 186 ? A 14.934 -59.336 2.357 1.000 1 A 41.176 1 ATOM 1215 N N . GLY 187 187 ? A 11.073 -58.392 0.771 1.000 1 A 38.770 1 ATOM 1216 C CA . GLY 187 187 ? A 10.067 -59.202 0.104 1.000 1 A 38.770 1 ATOM 1217 C C . GLY 187 187 ? A 9.019 -58.376 -0.618 1.000 1 A 38.770 1 ATOM 1218 O O . GLY 187 187 ? A 8.527 -57.381 -0.082 1.000 1 A 38.770 1 ATOM 1219 N N . LYS 188 188 ? A 9.165 -58.133 -1.937 1.000 1 A 36.947 1 ATOM 1220 C CA . LYS 188 188 ? A 8.419 -58.572 -3.113 1.000 1 A 36.947 1 ATOM 1221 C C . LYS 188 188 ? A 7.168 -57.723 -3.319 1.000 1 A 36.947 1 ATOM 1222 O O . LYS 188 188 ? A 6.401 -57.501 -2.380 1.000 1 A 36.947 1 ATOM 1223 C CB . LYS 188 188 ? A 8.037 -60.047 -2.986 1.000 1 A 36.947 1 ATOM 1224 C CG . LYS 188 188 ? A 8.505 -60.910 -4.149 1.000 1 A 36.947 1 ATOM 1225 C CD . LYS 188 188 ? A 8.127 -62.372 -3.947 1.000 1 A 36.947 1 ATOM 1226 C CE . LYS 188 188 ? A 8.622 -63.241 -5.095 1.000 1 A 36.947 1 ATOM 1227 N NZ . LYS 188 188 ? A 8.102 -64.638 -4.996 1.000 1 A 36.947 1 ATOM 1228 N N . PRO 189 189 ? A 6.705 -57.442 -4.560 1.000 1 A 42.676 1 ATOM 1229 C CA . PRO 189 189 ? A 5.780 -56.511 -5.212 1.000 1 A 42.676 1 ATOM 1230 C C . PRO 189 189 ? A 4.439 -57.156 -5.555 1.000 1 A 42.676 1 ATOM 1231 O O . PRO 189 189 ? A 4.365 -58.373 -5.743 1.000 1 A 42.676 1 ATOM 1232 C CB . PRO 189 189 ? A 6.530 -56.101 -6.482 1.000 1 A 42.676 1 ATOM 1233 C CG . PRO 189 189 ? A 7.292 -57.321 -6.887 1.000 1 A 42.676 1 ATOM 1234 C CD . PRO 189 189 ? A 7.107 -58.371 -5.830 1.000 1 A 42.676 1 ATOM 1235 N N . ALA 190 190 ? A 3.312 -56.505 -5.151 1.000 1 A 40.745 1 ATOM 1236 C CA . ALA 190 190 ? A 1.962 -56.718 -5.665 1.000 1 A 40.745 1 ATOM 1237 C C . ALA 190 190 ? A 1.216 -55.394 -5.812 1.000 1 A 40.745 1 ATOM 1238 O O . ALA 190 190 ? A 1.247 -54.554 -4.909 1.000 1 A 40.745 1 ATOM 1239 C CB . ALA 190 190 ? A 1.187 -57.663 -4.750 1.000 1 A 40.745 1 ATOM 1240 N N . GLY 191 191 ? A 1.155 -54.736 -6.966 1.000 1 A 36.502 1 ATOM 1241 C CA . GLY 191 191 ? A 0.048 -54.529 -7.886 1.000 1 A 36.502 1 ATOM 1242 C C . GLY 191 191 ? A -0.512 -53.120 -7.838 1.000 1 A 36.502 1 ATOM 1243 O O . GLY 191 191 ? A -0.539 -52.493 -6.777 1.000 1 A 36.502 1 ATOM 1244 N N . PRO 192 192 ? A -0.947 -52.519 -8.929 1.000 1 A 38.441 1 ATOM 1245 C CA . PRO 192 192 ? A -1.453 -51.193 -9.291 1.000 1 A 38.441 1 ATOM 1246 C C . PRO 192 192 ? A -2.976 -51.105 -9.224 1.000 1 A 38.441 1 ATOM 1247 O O . PRO 192 192 ? A -3.664 -52.119 -9.362 1.000 1 A 38.441 1 ATOM 1248 C CB . PRO 192 192 ? A -0.958 -51.007 -10.727 1.000 1 A 38.441 1 ATOM 1249 C CG . PRO 192 192 ? A -1.002 -52.375 -11.327 1.000 1 A 38.441 1 ATOM 1250 C CD . PRO 192 192 ? A -1.381 -53.355 -10.253 1.000 1 A 38.441 1 ATOM 1251 N N . GLY 193 193 ? A -3.557 -50.220 -8.337 1.000 1 A 30.711 1 ATOM 1252 C CA . GLY 193 193 ? A -4.905 -49.784 -8.663 1.000 1 A 30.711 1 ATOM 1253 C C . GLY 193 193 ? A -5.494 -48.844 -7.628 1.000 1 A 30.711 1 ATOM 1254 O O . GLY 193 193 ? A -5.417 -49.109 -6.427 1.000 1 A 30.711 1 ATOM 1255 N N . ALA 194 194 ? A -5.486 -47.568 -7.826 1.000 1 A 35.205 1 ATOM 1256 C CA . ALA 194 194 ? A -6.766 -46.873 -7.708 1.000 1 A 35.205 1 ATOM 1257 C C . ALA 194 194 ? A -6.568 -45.360 -7.684 1.000 1 A 35.205 1 ATOM 1258 O O . ALA 194 194 ? A -5.759 -44.846 -6.907 1.000 1 A 35.205 1 ATOM 1259 C CB . ALA 194 194 ? A -7.505 -47.330 -6.453 1.000 1 A 35.205 1 ATOM 1260 N N . ALA 195 195 ? A -6.594 -44.663 -8.852 1.000 1 A 34.568 1 ATOM 1261 C CA . ALA 195 195 ? A -7.379 -43.580 -9.439 1.000 1 A 34.568 1 ATOM 1262 C C . ALA 195 195 ? A -8.359 -43.000 -8.424 1.000 1 A 34.568 1 ATOM 1263 O O . ALA 195 195 ? A -9.248 -43.704 -7.937 1.000 1 A 34.568 1 ATOM 1264 C CB . ALA 195 195 ? A -8.128 -44.075 -10.674 1.000 1 A 34.568 1 ATOM 1265 N N . GLN 196 196 ? A -7.990 -42.121 -7.586 1.000 1 A 39.265 1 ATOM 1266 C CA . GLN 196 196 ? A -8.713 -41.239 -6.675 1.000 1 A 39.265 1 ATOM 1267 C C . GLN 196 196 ? A -9.160 -39.963 -7.383 1.000 1 A 39.265 1 ATOM 1268 O O . GLN 196 196 ? A -8.354 -39.292 -8.031 1.000 1 A 39.265 1 ATOM 1269 C CB . GLN 196 196 ? A -7.848 -40.892 -5.463 1.000 1 A 39.265 1 ATOM 1270 C CG . GLN 196 196 ? A -8.004 -41.859 -4.298 1.000 1 A 39.265 1 ATOM 1271 C CD . GLN 196 196 ? A -7.076 -41.540 -3.141 1.000 1 A 39.265 1 ATOM 1272 O OE1 . GLN 196 196 ? A -6.735 -40.377 -2.904 1.000 1 A 39.265 1 ATOM 1273 N NE2 . GLN 196 196 ? A -6.659 -42.571 -2.414 1.000 1 A 39.265 1 ATOM 1274 N N . THR 197 197 ? A -10.354 -39.917 -8.050 1.000 1 A 37.677 1 ATOM 1275 C CA . THR 197 197 ? A -11.456 -39.009 -8.345 1.000 1 A 37.677 1 ATOM 1276 C C . THR 197 197 ? A -11.806 -38.167 -7.121 1.000 1 A 37.677 1 ATOM 1277 O O . THR 197 197 ? A -11.912 -38.691 -6.010 1.000 1 A 37.677 1 ATOM 1278 C CB . THR 197 197 ? A -12.704 -39.780 -8.814 1.000 1 A 37.677 1 ATOM 1279 O OG1 . THR 197 197 ? A -13.083 -40.725 -7.806 1.000 1 A 37.677 1 ATOM 1280 C CG2 . THR 197 197 ? A -12.432 -40.525 -10.117 1.000 1 A 37.677 1 ATOM 1281 N N . LEU 198 198 ? A -11.372 -36.959 -6.948 1.000 1 A 42.917 1 ATOM 1282 C CA . LEU 198 198 ? A -11.969 -36.088 -5.941 1.000 1 A 42.917 1 ATOM 1283 C C . LEU 198 198 ? A -12.499 -34.807 -6.575 1.000 1 A 42.917 1 ATOM 1284 O O . LEU 198 198 ? A -11.739 -34.050 -7.184 1.000 1 A 42.917 1 ATOM 1285 C CB . LEU 198 198 ? A -10.948 -35.748 -4.852 1.000 1 A 42.917 1 ATOM 1286 C CG . LEU 198 198 ? A -11.359 -36.065 -3.413 1.000 1 A 42.917 1 ATOM 1287 C CD1 . LEU 198 198 ? A -10.225 -36.773 -2.681 1.000 1 A 42.917 1 ATOM 1288 C CD2 . LEU 198 198 ? A -11.763 -34.791 -2.680 1.000 1 A 42.917 1 ATOM 1289 N N . ASN 199 199 ? A -13.700 -34.883 -7.239 1.000 1 A 29.918 1 ATOM 1290 C CA . ASN 199 199 ? A -14.917 -34.100 -7.055 1.000 1 A 29.918 1 ATOM 1291 C C . ASN 199 199 ? A -15.090 -33.666 -5.602 1.000 1 A 29.918 1 ATOM 1292 O O . ASN 199 199 ? A -15.127 -34.505 -4.700 1.000 1 A 29.918 1 ATOM 1293 C CB . ASN 199 199 ? A -16.140 -34.890 -7.522 1.000 1 A 29.918 1 ATOM 1294 C CG . ASN 199 199 ? A -16.778 -34.300 -8.765 1.000 1 A 29.918 1 ATOM 1295 O OD1 . ASN 199 199 ? A -16.333 -33.268 -9.275 1.000 1 A 29.918 1 ATOM 1296 N ND2 . ASN 199 199 ? A -17.824 -34.950 -9.261 1.000 1 A 29.918 1 ATOM 1297 N N . GLY 200 200 ? A -14.560 -32.516 -5.141 1.000 1 A 37.752 1 ATOM 1298 C CA . GLY 200 200 ? A -15.070 -31.429 -4.320 1.000 1 A 37.752 1 ATOM 1299 C C . GLY 200 200 ? A -14.300 -30.134 -4.501 1.000 1 A 37.752 1 ATOM 1300 O O . GLY 200 200 ? A -13.068 -30.130 -4.477 1.000 1 A 37.752 1 ATOM 1301 N N . ILE 1 161 ? B -6.028 -13.115 3.518 1.000 2 B 90.845 1 ATOM 1302 C CA . ILE 1 161 ? B -5.249 -12.871 2.309 1.000 2 B 90.845 1 ATOM 1303 C C . ILE 1 161 ? B -4.072 -11.953 2.632 1.000 2 B 90.845 1 ATOM 1304 O O . ILE 1 161 ? B -2.944 -12.206 2.202 1.000 2 B 90.845 1 ATOM 1305 C CB . ILE 1 161 ? B -6.119 -12.254 1.191 1.000 2 B 90.845 1 ATOM 1306 C CG1 . ILE 1 161 ? B -7.200 -13.246 0.748 1.000 2 B 90.845 1 ATOM 1307 C CG2 . ILE 1 161 ? B -5.249 -11.826 0.005 1.000 2 B 90.845 1 ATOM 1308 C CD1 . ILE 1 161 ? B -8.174 -12.682 -0.278 1.000 2 B 90.845 1 ATOM 1309 N N . TYR 2 162 ? B -4.304 -10.845 3.457 1.000 2 B 93.520 1 ATOM 1310 C CA . TYR 2 162 ? B -3.228 -9.940 3.845 1.000 2 B 93.520 1 ATOM 1311 C C . TYR 2 162 ? B -2.183 -10.664 4.684 1.000 2 B 93.520 1 ATOM 1312 O O . TYR 2 162 ? B -0.980 -10.453 4.507 1.000 2 B 93.520 1 ATOM 1313 C CB . TYR 2 162 ? B -3.785 -8.744 4.622 1.000 2 B 93.520 1 ATOM 1314 C CG . TYR 2 162 ? B -4.382 -7.672 3.742 1.000 2 B 93.520 1 ATOM 1315 C CD1 . TYR 2 162 ? B -3.732 -7.255 2.583 1.000 2 B 93.520 1 ATOM 1316 C CD2 . TYR 2 162 ? B -5.594 -7.074 4.069 1.000 2 B 93.520 1 ATOM 1317 C CE1 . TYR 2 162 ? B -4.277 -6.267 1.770 1.000 2 B 93.520 1 ATOM 1318 C CE2 . TYR 2 162 ? B -6.147 -6.084 3.264 1.000 2 B 93.520 1 ATOM 1319 C CZ . TYR 2 162 ? B -5.483 -5.688 2.118 1.000 2 B 93.520 1 ATOM 1320 O OH . TYR 2 162 ? B -6.026 -4.709 1.317 1.000 2 B 93.520 1 ATOM 1321 N N . LYS 3 163 ? B -2.656 -11.548 5.543 1.000 2 B 93.569 1 ATOM 1322 C CA . LYS 3 163 ? B -1.754 -12.282 6.427 1.000 2 B 93.569 1 ATOM 1323 C C . LYS 3 163 ? B -0.859 -13.231 5.634 1.000 2 B 93.569 1 ATOM 1324 O O . LYS 3 163 ? B 0.273 -13.505 6.036 1.000 2 B 93.569 1 ATOM 1325 C CB . LYS 3 163 ? B -2.547 -13.062 7.476 1.000 2 B 93.569 1 ATOM 1326 C CG . LYS 3 163 ? B -3.188 -12.188 8.544 1.000 2 B 93.569 1 ATOM 1327 C CD . LYS 3 163 ? B -3.941 -13.023 9.572 1.000 2 B 93.569 1 ATOM 1328 C CE . LYS 3 163 ? B -4.602 -12.148 10.628 1.000 2 B 93.569 1 ATOM 1329 N NZ . LYS 3 163 ? B -5.406 -12.957 11.593 1.000 2 B 93.569 1 ATOM 1330 N N . GLU 4 164 ? B -1.254 -13.739 4.542 1.000 2 B 91.280 1 ATOM 1331 C CA . GLU 4 164 ? B -0.531 -14.726 3.746 1.000 2 B 91.280 1 ATOM 1332 C C . GLU 4 164 ? B 0.404 -14.051 2.746 1.000 2 B 91.280 1 ATOM 1333 O O . GLU 4 164 ? B 1.241 -14.711 2.127 1.000 2 B 91.280 1 ATOM 1334 C CB . GLU 4 164 ? B -1.509 -15.647 3.013 1.000 2 B 91.280 1 ATOM 1335 C CG . GLU 4 164 ? B -2.299 -16.564 3.935 1.000 2 B 91.280 1 ATOM 1336 C CD . GLU 4 164 ? B -1.417 -17.479 4.770 1.000 2 B 91.280 1 ATOM 1337 O OE1 . GLU 4 164 ? B -1.634 -17.575 5.999 1.000 2 B 91.280 1 ATOM 1338 O OE2 . GLU 4 164 ? B -0.501 -18.105 4.190 1.000 2 B 91.280 1 ATOM 1339 N N . LEU 5 165 ? B 0.250 -12.691 2.595 1.000 2 B 92.592 1 ATOM 1340 C CA . LEU 5 165 ? B 0.949 -11.948 1.552 1.000 2 B 92.592 1 ATOM 1341 C C . LEU 5 165 ? B 2.460 -12.072 1.716 1.000 2 B 92.592 1 ATOM 1342 O O . LEU 5 165 ? B 3.180 -12.280 0.736 1.000 2 B 92.592 1 ATOM 1343 C CB . LEU 5 165 ? B 0.540 -10.473 1.580 1.000 2 B 92.592 1 ATOM 1344 C CG . LEU 5 165 ? B 1.142 -9.582 0.492 1.000 2 B 92.592 1 ATOM 1345 C CD1 . LEU 5 165 ? B 0.819 -10.141 -0.890 1.000 2 B 92.592 1 ATOM 1346 C CD2 . LEU 5 165 ? B 0.632 -8.152 0.629 1.000 2 B 92.592 1 ATOM 1347 N N . PRO 6 166 ? B 2.968 -11.968 2.872 1.000 2 B 93.173 1 ATOM 1348 C CA . PRO 6 166 ? B 4.416 -12.125 3.026 1.000 2 B 93.173 1 ATOM 1349 C C . PRO 6 166 ? B 4.923 -13.467 2.504 1.000 2 B 93.173 1 ATOM 1350 O O . PRO 6 166 ? B 6.000 -13.535 1.907 1.000 2 B 93.173 1 ATOM 1351 C CB . PRO 6 166 ? B 4.624 -12.013 4.538 1.000 2 B 93.173 1 ATOM 1352 C CG . PRO 6 166 ? B 3.480 -11.182 5.021 1.000 2 B 93.173 1 ATOM 1353 C CD . PRO 6 166 ? B 2.271 -11.506 4.191 1.000 2 B 93.173 1 ATOM 1354 N N . LYS 7 167 ? B 4.208 -14.480 2.761 1.000 2 B 90.724 1 ATOM 1355 C CA . LYS 7 167 ? B 4.563 -15.807 2.268 1.000 2 B 90.724 1 ATOM 1356 C C . LYS 7 167 ? B 4.553 -15.847 0.742 1.000 2 B 90.724 1 ATOM 1357 O O . LYS 7 167 ? B 5.435 -16.449 0.126 1.000 2 B 90.724 1 ATOM 1358 C CB . LYS 7 167 ? B 3.607 -16.861 2.826 1.000 2 B 90.724 1 ATOM 1359 C CG . LYS 7 167 ? B 3.694 -17.039 4.335 1.000 2 B 90.724 1 ATOM 1360 C CD . LYS 7 167 ? B 2.730 -18.111 4.828 1.000 2 B 90.724 1 ATOM 1361 C CE . LYS 7 167 ? B 2.745 -18.221 6.347 1.000 2 B 90.724 1 ATOM 1362 N NZ . LYS 7 167 ? B 1.704 -19.169 6.844 1.000 2 B 90.724 1 ATOM 1363 N N . VAL 8 168 ? B 3.583 -15.169 0.221 1.000 2 B 88.657 1 ATOM 1364 C CA . VAL 8 168 ? B 3.448 -15.106 -1.230 1.000 2 B 88.657 1 ATOM 1365 C C . VAL 8 168 ? B 4.639 -14.360 -1.827 1.000 2 B 88.657 1 ATOM 1366 O O . VAL 8 168 ? B 5.232 -14.810 -2.811 1.000 2 B 88.657 1 ATOM 1367 C CB . VAL 8 168 ? B 2.127 -14.422 -1.648 1.000 2 B 88.657 1 ATOM 1368 C CG1 . VAL 8 168 ? B 2.095 -14.186 -3.157 1.000 2 B 88.657 1 ATOM 1369 C CG2 . VAL 8 168 ? B 0.930 -15.263 -1.210 1.000 2 B 88.657 1 ATOM 1370 N N . VAL 9 169 ? B 5.022 -13.254 -1.254 1.000 2 B 91.417 1 ATOM 1371 C CA . VAL 9 169 ? B 6.142 -12.446 -1.725 1.000 2 B 91.417 1 ATOM 1372 C C . VAL 9 169 ? B 7.437 -13.248 -1.623 1.000 2 B 91.417 1 ATOM 1373 O O . VAL 9 169 ? B 8.252 -13.242 -2.549 1.000 2 B 91.417 1 ATOM 1374 C CB . VAL 9 169 ? B 6.266 -11.128 -0.928 1.000 2 B 91.417 1 ATOM 1375 C CG1 . VAL 9 169 ? B 7.573 -10.413 -1.268 1.000 2 B 91.417 1 ATOM 1376 C CG2 . VAL 9 169 ? B 5.070 -10.221 -1.207 1.000 2 B 91.417 1 ATOM 1377 N N . ASN 10 170 ? B 7.643 -13.954 -0.512 1.000 2 B 91.590 1 ATOM 1378 C CA . ASN 10 170 ? B 8.828 -14.783 -0.319 1.000 2 B 91.590 1 ATOM 1379 C C . ASN 10 170 ? B 8.924 -15.878 -1.378 1.000 2 B 91.590 1 ATOM 1380 O O . ASN 10 170 ? B 9.991 -16.101 -1.952 1.000 2 B 91.590 1 ATOM 1381 C CB . ASN 10 170 ? B 8.831 -15.397 1.082 1.000 2 B 91.590 1 ATOM 1382 C CG . ASN 10 170 ? B 10.131 -16.109 1.404 1.000 2 B 91.590 1 ATOM 1383 O OD1 . ASN 10 170 ? B 10.273 -17.309 1.158 1.000 2 B 91.590 1 ATOM 1384 N ND2 . ASN 10 170 ? B 11.088 -15.373 1.957 1.000 2 B 91.590 1 ATOM 1385 N N . ARG 11 171 ? B 7.932 -16.514 -1.637 1.000 2 B 87.494 1 ATOM 1386 C CA . ARG 11 171 ? B 7.869 -17.640 -2.563 1.000 2 B 87.494 1 ATOM 1387 C C . ARG 11 171 ? B 8.111 -17.184 -3.998 1.000 2 B 87.494 1 ATOM 1388 O O . ARG 11 171 ? B 8.866 -17.818 -4.738 1.000 2 B 87.494 1 ATOM 1389 C CB . ARG 11 171 ? B 6.515 -18.347 -2.459 1.000 2 B 87.494 1 ATOM 1390 C CG . ARG 11 171 ? B 6.400 -19.588 -3.329 1.000 2 B 87.494 1 ATOM 1391 C CD . ARG 11 171 ? B 5.041 -20.258 -3.179 1.000 2 B 87.494 1 ATOM 1392 N NE . ARG 11 171 ? B 4.971 -21.509 -3.929 1.000 2 B 87.494 1 ATOM 1393 C CZ . ARG 11 171 ? B 4.036 -22.440 -3.765 1.000 2 B 87.494 1 ATOM 1394 N NH1 . ARG 11 171 ? B 3.069 -22.279 -2.869 1.000 2 B 87.494 1 ATOM 1395 N NH2 . ARG 11 171 ? B 4.067 -23.541 -4.502 1.000 2 B 87.494 1 ATOM 1396 N N . TYR 12 172 ? B 7.666 -15.990 -4.348 1.000 2 B 85.146 1 ATOM 1397 C CA . TYR 12 172 ? B 7.673 -15.634 -5.763 1.000 2 B 85.146 1 ATOM 1398 C C . TYR 12 172 ? B 8.792 -14.647 -6.072 1.000 2 B 85.146 1 ATOM 1399 O O . TYR 12 172 ? B 9.287 -14.593 -7.200 1.000 2 B 85.146 1 ATOM 1400 C CB . TYR 12 172 ? B 6.323 -15.039 -6.174 1.000 2 B 85.146 1 ATOM 1401 C CG . TYR 12 172 ? B 5.216 -16.060 -6.280 1.000 2 B 85.146 1 ATOM 1402 C CD1 . TYR 12 172 ? B 5.108 -16.886 -7.396 1.000 2 B 85.146 1 ATOM 1403 C CD2 . TYR 12 172 ? B 4.276 -16.200 -5.265 1.000 2 B 85.146 1 ATOM 1404 C CE1 . TYR 12 172 ? B 4.089 -17.827 -7.499 1.000 2 B 85.146 1 ATOM 1405 C CE2 . TYR 12 172 ? B 3.252 -17.137 -5.357 1.000 2 B 85.146 1 ATOM 1406 C CZ . TYR 12 172 ? B 3.167 -17.945 -6.476 1.000 2 B 85.146 1 ATOM 1407 O OH . TYR 12 172 ? B 2.156 -18.875 -6.572 1.000 2 B 85.146 1 ATOM 1408 N N . PHE 13 173 ? B 9.123 -13.897 -5.122 1.000 2 B 91.199 1 ATOM 1409 C CA . PHE 13 173 ? B 10.155 -12.910 -5.415 1.000 2 B 91.199 1 ATOM 1410 C C . PHE 13 173 ? B 11.486 -13.318 -4.796 1.000 2 B 91.199 1 ATOM 1411 O O . PHE 13 173 ? B 12.517 -13.319 -5.473 1.000 2 B 91.199 1 ATOM 1412 C CB . PHE 13 173 ? B 9.739 -11.528 -4.901 1.000 2 B 91.199 1 ATOM 1413 C CG . PHE 13 173 ? B 8.565 -10.936 -5.632 1.000 2 B 91.199 1 ATOM 1414 C CD1 . PHE 13 173 ? B 8.701 -10.476 -6.937 1.000 2 B 91.199 1 ATOM 1415 C CD2 . PHE 13 173 ? B 7.325 -10.839 -5.015 1.000 2 B 91.199 1 ATOM 1416 C CE1 . PHE 13 173 ? B 7.616 -9.927 -7.616 1.000 2 B 91.199 1 ATOM 1417 C CE2 . PHE 13 173 ? B 6.236 -10.292 -5.688 1.000 2 B 91.199 1 ATOM 1418 C CZ . PHE 13 173 ? B 6.384 -9.836 -6.988 1.000 2 B 91.199 1 ATOM 1419 N N . GLU 14 174 ? B 11.415 -13.857 -3.567 1.000 2 B 91.319 1 ATOM 1420 C CA . GLU 14 174 ? B 12.659 -14.136 -2.856 1.000 2 B 91.319 1 ATOM 1421 C C . GLU 14 174 ? B 13.172 -15.539 -3.171 1.000 2 B 91.319 1 ATOM 1422 O O . GLU 14 174 ? B 14.383 -15.766 -3.220 1.000 2 B 91.319 1 ATOM 1423 C CB . GLU 14 174 ? B 12.464 -13.974 -1.346 1.000 2 B 91.319 1 ATOM 1424 C CG . GLU 14 174 ? B 12.044 -12.573 -0.928 1.000 2 B 91.319 1 ATOM 1425 C CD . GLU 14 174 ? B 13.131 -11.531 -1.141 1.000 2 B 91.319 1 ATOM 1426 O OE1 . GLU 14 174 ? B 12.858 -10.323 -0.959 1.000 2 B 91.319 1 ATOM 1427 O OE2 . GLU 14 174 ? B 14.265 -11.927 -1.493 1.000 2 B 91.319 1 ATOM 1428 N N . ASN 15 175 ? B 12.324 -16.393 -3.382 1.000 2 B 88.966 1 ATOM 1429 C CA . ASN 15 175 ? B 12.646 -17.774 -3.723 1.000 2 B 88.966 1 ATOM 1430 C C . ASN 15 175 ? B 11.820 -18.267 -4.908 1.000 2 B 88.966 1 ATOM 1431 O O . ASN 15 175 ? B 10.958 -19.133 -4.752 1.000 2 B 88.966 1 ATOM 1432 C CB . ASN 15 175 ? B 12.437 -18.689 -2.514 1.000 2 B 88.966 1 ATOM 1433 C CG . ASN 15 175 ? B 13.348 -18.340 -1.354 1.000 2 B 88.966 1 ATOM 1434 O OD1 . ASN 15 175 ? B 14.528 -18.035 -1.545 1.000 2 B 88.966 1 ATOM 1435 N ND2 . ASN 15 175 ? B 12.807 -18.381 -0.142 1.000 2 B 88.966 1 ATOM 1436 N N . PRO 16 176 ? B 12.227 -17.575 -6.067 1.000 2 B 83.840 1 ATOM 1437 C CA . PRO 16 176 ? B 11.422 -17.986 -7.219 1.000 2 B 83.840 1 ATOM 1438 C C . PRO 16 176 ? B 11.693 -19.427 -7.645 1.000 2 B 83.840 1 ATOM 1439 O O . PRO 16 176 ? B 12.828 -19.901 -7.545 1.000 2 B 83.840 1 ATOM 1440 C CB . PRO 16 176 ? B 11.845 -17.004 -8.314 1.000 2 B 83.840 1 ATOM 1441 C CG . PRO 16 176 ? B 13.219 -16.563 -7.921 1.000 2 B 83.840 1 ATOM 1442 C CD . PRO 16 176 ? B 13.326 -16.615 -6.424 1.000 2 B 83.840 1 ATOM 1443 N N . GLN 17 177 ? B 10.684 -20.235 -7.850 1.000 2 B 77.016 1 ATOM 1444 C CA . GLN 17 177 ? B 10.833 -21.617 -8.291 1.000 2 B 77.016 1 ATOM 1445 C C . GLN 17 177 ? B 10.656 -21.735 -9.802 1.000 2 B 77.016 1 ATOM 1446 O O . GLN 17 177 ? B 9.817 -21.049 -10.389 1.000 2 B 77.016 1 ATOM 1447 C CB . GLN 17 177 ? B 9.829 -22.521 -7.573 1.000 2 B 77.016 1 ATOM 1448 C CG . GLN 17 177 ? B 10.027 -22.584 -6.065 1.000 2 B 77.016 1 ATOM 1449 C CD . GLN 17 177 ? B 9.310 -23.759 -5.427 1.000 2 B 77.016 1 ATOM 1450 O OE1 . GLN 17 177 ? B 8.680 -24.567 -6.116 1.000 2 B 77.016 1 ATOM 1451 N NE2 . GLN 17 177 ? B 9.400 -23.862 -4.105 1.000 2 B 77.016 1 ATOM 1452 N N . VAL 18 178 ? B 11.600 -22.443 -10.461 1.000 2 B 72.759 1 ATOM 1453 C CA . VAL 18 178 ? B 11.565 -22.719 -11.893 1.000 2 B 72.759 1 ATOM 1454 C C . VAL 18 178 ? B 10.500 -23.772 -12.192 1.000 2 B 72.759 1 ATOM 1455 O O . VAL 18 178 ? B 10.455 -24.820 -11.544 1.000 2 B 72.759 1 ATOM 1456 C CB . VAL 18 178 ? B 12.942 -23.191 -12.414 1.000 2 B 72.759 1 ATOM 1457 C CG1 . VAL 18 178 ? B 12.890 -23.450 -13.918 1.000 2 B 72.759 1 ATOM 1458 C CG2 . VAL 18 178 ? B 14.019 -22.161 -12.082 1.000 2 B 72.759 1 ATOM 1459 N N . ILE 19 179 ? B 9.459 -23.316 -12.831 1.000 2 B 65.570 1 ATOM 1460 C CA . ILE 19 179 ? B 8.476 -24.290 -13.293 1.000 2 B 65.570 1 ATOM 1461 C C . ILE 19 179 ? B 8.974 -24.960 -14.571 1.000 2 B 65.570 1 ATOM 1462 O O . ILE 19 179 ? B 9.184 -24.294 -15.587 1.000 2 B 65.570 1 ATOM 1463 C CB . ILE 19 179 ? B 7.099 -23.632 -13.534 1.000 2 B 65.570 1 ATOM 1464 C CG1 . ILE 19 179 ? B 6.621 -22.912 -12.268 1.000 2 B 65.570 1 ATOM 1465 C CG2 . ILE 19 179 ? B 6.075 -24.675 -13.991 1.000 2 B 65.570 1 ATOM 1466 C CD1 . ILE 19 179 ? B 5.405 -22.021 -12.483 1.000 2 B 65.570 1 ATOM 1467 N N . PRO 20 180 ? B 9.545 -26.219 -14.477 1.000 2 B 63.147 1 ATOM 1468 C CA . PRO 20 180 ? B 10.007 -26.944 -15.663 1.000 2 B 63.147 1 ATOM 1469 C C . PRO 20 180 ? B 8.988 -26.924 -16.800 1.000 2 B 63.147 1 ATOM 1470 O O . PRO 20 180 ? B 7.780 -26.967 -16.553 1.000 2 B 63.147 1 ATOM 1471 C CB . PRO 20 180 ? B 10.219 -28.368 -15.144 1.000 2 B 63.147 1 ATOM 1472 C CG . PRO 20 180 ? B 10.083 -28.259 -13.660 1.000 2 B 63.147 1 ATOM 1473 C CD . PRO 20 180 ? B 9.458 -26.932 -13.335 1.000 2 B 63.147 1 ATOM 1474 N N . GLU 21 181 ? B 9.346 -26.334 -17.947 1.000 2 B 58.088 1 ATOM 1475 C CA . GLU 21 181 ? B 8.639 -26.359 -19.224 1.000 2 B 58.088 1 ATOM 1476 C C . GLU 21 181 ? B 7.993 -27.719 -19.470 1.000 2 B 58.088 1 ATOM 1477 O O . GLU 21 181 ? B 8.592 -28.757 -19.183 1.000 2 B 58.088 1 ATOM 1478 C CB . GLU 21 181 ? B 9.590 -26.012 -20.372 1.000 2 B 58.088 1 ATOM 1479 C CG . GLU 21 181 ? B 10.055 -24.563 -20.370 1.000 2 B 58.088 1 ATOM 1480 C CD . GLU 21 181 ? B 10.972 -24.225 -21.535 1.000 2 B 58.088 1 ATOM 1481 O OE1 . GLU 21 181 ? B 11.409 -23.057 -21.644 1.000 2 B 58.088 1 ATOM 1482 O OE2 . GLU 21 181 ? B 11.254 -25.136 -22.345 1.000 2 B 58.088 1 ATOM 1483 N N . ASN 22 182 ? B 6.667 -27.903 -19.235 1.000 2 B 58.952 1 ATOM 1484 C CA . ASN 22 182 ? B 5.906 -29.074 -19.657 1.000 2 B 58.952 1 ATOM 1485 C C . ASN 22 182 ? B 5.450 -29.907 -18.463 1.000 2 B 58.952 1 ATOM 1486 O O . ASN 22 182 ? B 5.126 -31.086 -18.611 1.000 2 B 58.952 1 ATOM 1487 C CB . ASN 22 182 ? B 6.731 -29.932 -20.619 1.000 2 B 58.952 1 ATOM 1488 C CG . ASN 22 182 ? B 6.799 -29.343 -22.015 1.000 2 B 58.952 1 ATOM 1489 O OD1 . ASN 22 182 ? B 6.010 -28.464 -22.370 1.000 2 B 58.952 1 ATOM 1490 N ND2 . ASN 22 182 ? B 7.744 -29.822 -22.815 1.000 2 B 58.952 1 ATOM 1491 N N . THR 23 183 ? B 5.566 -29.362 -17.221 1.000 2 B 58.751 1 ATOM 1492 C CA . THR 23 183 ? B 5.022 -30.038 -16.049 1.000 2 B 58.751 1 ATOM 1493 C C . THR 23 183 ? B 3.967 -29.172 -15.366 1.000 2 B 58.751 1 ATOM 1494 O O . THR 23 183 ? B 4.044 -27.943 -15.406 1.000 2 B 58.751 1 ATOM 1495 C CB . THR 23 183 ? B 6.132 -30.389 -15.041 1.000 2 B 58.751 1 ATOM 1496 O OG1 . THR 23 183 ? B 7.228 -30.993 -15.737 1.000 2 B 58.751 1 ATOM 1497 C CG2 . THR 23 183 ? B 5.624 -31.357 -13.978 1.000 2 B 58.751 1 ATOM 1498 N N . VAL 24 184 ? B 2.766 -29.792 -15.255 1.000 2 B 59.860 1 ATOM 1499 C CA . VAL 24 184 ? B 1.714 -29.206 -14.431 1.000 2 B 59.860 1 ATOM 1500 C C . VAL 24 184 ? B 2.276 -28.840 -13.059 1.000 2 B 59.860 1 ATOM 1501 O O . VAL 24 184 ? B 2.829 -29.692 -12.360 1.000 2 B 59.860 1 ATOM 1502 C CB . VAL 24 184 ? B 0.513 -30.167 -14.276 1.000 2 B 59.860 1 ATOM 1503 C CG1 . VAL 24 184 ? B -0.586 -29.524 -13.433 1.000 2 B 59.860 1 ATOM 1504 C CG2 . VAL 24 184 ? B -0.027 -30.570 -15.647 1.000 2 B 59.860 1 ATOM 1505 N N . PRO 25 185 ? B 2.562 -27.504 -12.895 1.000 2 B 58.735 1 ATOM 1506 C CA . PRO 25 185 ? B 3.005 -27.095 -11.560 1.000 2 B 58.735 1 ATOM 1507 C C . PRO 25 185 ? B 2.082 -27.597 -10.452 1.000 2 B 58.735 1 ATOM 1508 O O . PRO 25 185 ? B 0.892 -27.818 -10.689 1.000 2 B 58.735 1 ATOM 1509 C CB . PRO 25 185 ? B 2.986 -25.566 -11.635 1.000 2 B 58.735 1 ATOM 1510 C CG . PRO 25 185 ? B 2.735 -25.258 -13.076 1.000 2 B 58.735 1 ATOM 1511 C CD . PRO 25 185 ? B 2.270 -26.512 -13.759 1.000 2 B 58.735 1 ATOM 1512 N N . PRO 26 186 ? B 2.647 -28.173 -9.435 1.000 2 B 58.106 1 ATOM 1513 C CA . PRO 26 186 ? B 1.827 -28.538 -8.277 1.000 2 B 58.106 1 ATOM 1514 C C . PRO 26 186 ? B 0.831 -27.447 -7.892 1.000 2 B 58.106 1 ATOM 1515 O O . PRO 26 186 ? B 1.048 -26.272 -8.197 1.000 2 B 58.106 1 ATOM 1516 C CB . PRO 26 186 ? B 2.859 -28.752 -7.168 1.000 2 B 58.106 1 ATOM 1517 C CG . PRO 26 186 ? B 4.184 -28.597 -7.843 1.000 2 B 58.106 1 ATOM 1518 C CD . PRO 26 186 ? B 3.954 -28.061 -9.227 1.000 2 B 58.106 1 ATOM 1519 N N . PRO 27 187 ? B -0.515 -27.827 -7.616 1.000 2 B 57.381 1 ATOM 1520 C CA . PRO 27 187 ? B -1.563 -26.894 -7.197 1.000 2 B 57.381 1 ATOM 1521 C C . PRO 27 187 ? B -1.042 -25.803 -6.263 1.000 2 B 57.381 1 ATOM 1522 O O . PRO 27 187 ? B -1.559 -24.683 -6.267 1.000 2 B 57.381 1 ATOM 1523 C CB . PRO 27 187 ? B -2.569 -27.795 -6.477 1.000 2 B 57.381 1 ATOM 1524 C CG . PRO 27 187 ? B -2.119 -29.188 -6.777 1.000 2 B 57.381 1 ATOM 1525 C CD . PRO 27 187 ? B -0.723 -29.129 -7.329 1.000 2 B 57.381 1 ATOM 1526 N N . GLU 28 188 ? B 0.011 -26.163 -5.546 1.000 2 B 55.977 1 ATOM 1527 C CA . GLU 28 188 ? B 0.560 -25.209 -4.587 1.000 2 B 55.977 1 ATOM 1528 C C . GLU 28 188 ? B 1.395 -24.141 -5.288 1.000 2 B 55.977 1 ATOM 1529 O O . GLU 28 188 ? B 1.560 -23.035 -4.770 1.000 2 B 55.977 1 ATOM 1530 C CB . GLU 28 188 ? B 1.404 -25.930 -3.533 1.000 2 B 55.977 1 ATOM 1531 C CG . GLU 28 188 ? B 0.613 -26.903 -2.672 1.000 2 B 55.977 1 ATOM 1532 C CD . GLU 28 188 ? B 1.484 -27.711 -1.724 1.000 2 B 55.977 1 ATOM 1533 O OE1 . GLU 28 188 ? B 0.938 -28.509 -0.928 1.000 2 B 55.977 1 ATOM 1534 O OE2 . GLU 28 188 ? B 2.723 -27.545 -1.777 1.000 2 B 55.977 1 ATOM 1535 N N . MET 29 189 ? B 1.784 -24.416 -6.576 1.000 2 B 54.813 1 ATOM 1536 C CA . MET 29 189 ? B 2.654 -23.533 -7.348 1.000 2 B 54.813 1 ATOM 1537 C C . MET 29 189 ? B 1.834 -22.573 -8.203 1.000 2 B 54.813 1 ATOM 1538 O O . MET 29 189 ? B 2.330 -21.523 -8.615 1.000 2 B 54.813 1 ATOM 1539 C CB . MET 29 189 ? B 3.598 -24.347 -8.234 1.000 2 B 54.813 1 ATOM 1540 C CG . MET 29 189 ? B 4.892 -23.626 -8.576 1.000 2 B 54.813 1 ATOM 1541 S SD . MET 29 189 ? B 6.163 -24.753 -9.269 1.000 2 B 54.813 1 ATOM 1542 C CE . MET 29 189 ? B 5.684 -24.737 -11.019 1.000 2 B 54.813 1 ATOM 1543 N N . VAL 30 190 ? B 0.582 -22.973 -8.398 1.000 2 B 56.318 1 ATOM 1544 C CA . VAL 30 190 ? B -0.341 -22.206 -9.229 1.000 2 B 56.318 1 ATOM 1545 C C . VAL 30 190 ? B -0.786 -20.950 -8.484 1.000 2 B 56.318 1 ATOM 1546 O O . VAL 30 190 ? B -1.961 -20.577 -8.530 1.000 2 B 56.318 1 ATOM 1547 C CB . VAL 30 190 ? B -1.571 -23.048 -9.637 1.000 2 B 56.318 1 ATOM 1548 C CG1 . VAL 30 190 ? B -2.500 -22.242 -10.543 1.000 2 B 56.318 1 ATOM 1549 C CG2 . VAL 30 190 ? B -1.129 -24.336 -10.330 1.000 2 B 56.318 1 ATOM 1550 N N . GLY 31 191 ? B 0.151 -20.412 -7.614 1.000 2 B 52.342 1 ATOM 1551 C CA . GLY 31 191 ? B -0.173 -19.374 -6.648 1.000 2 B 52.342 1 ATOM 1552 C C . GLY 31 191 ? B 0.074 -17.972 -7.173 1.000 2 B 52.342 1 ATOM 1553 O O . GLY 31 191 ? B -0.566 -17.016 -6.730 1.000 2 B 52.342 1 ATOM 1554 N N . MET 32 192 ? B -0.437 -17.503 -8.193 1.000 2 B 56.376 1 ATOM 1555 C CA . MET 32 192 ? B -0.675 -16.095 -8.501 1.000 2 B 56.376 1 ATOM 1556 C C . MET 32 192 ? B -0.446 -15.817 -9.983 1.000 2 B 56.376 1 ATOM 1557 O O . MET 32 192 ? B -1.064 -14.915 -10.552 1.000 2 B 56.376 1 ATOM 1558 C CB . MET 32 192 ? B 0.230 -15.199 -7.654 1.000 2 B 56.376 1 ATOM 1559 C CG . MET 32 192 ? B -0.484 -14.534 -6.488 1.000 2 B 56.376 1 ATOM 1560 S SD . MET 32 192 ? B 0.620 -13.428 -5.526 1.000 2 B 56.376 1 ATOM 1561 C CE . MET 32 192 ? B 0.644 -11.975 -6.613 1.000 2 B 56.376 1 ATOM 1562 N N . ILE 33 193 ? B 0.272 -16.743 -10.884 1.000 2 B 50.251 1 ATOM 1563 C CA . ILE 33 193 ? B 0.818 -16.353 -12.180 1.000 2 B 50.251 1 ATOM 1564 C C . ILE 33 193 ? B -0.217 -16.611 -13.273 1.000 2 B 50.251 1 ATOM 1565 O O . ILE 33 193 ? B -0.957 -17.595 -13.217 1.000 2 B 50.251 1 ATOM 1566 C CB . ILE 33 193 ? B 2.128 -17.111 -12.492 1.000 2 B 50.251 1 ATOM 1567 C CG1 . ILE 33 193 ? B 3.103 -16.999 -11.315 1.000 2 B 50.251 1 ATOM 1568 C CG2 . ILE 33 193 ? B 2.763 -16.582 -13.782 1.000 2 B 50.251 1 ATOM 1569 C CD1 . ILE 33 193 ? B 4.363 -17.839 -11.472 1.000 2 B 50.251 1 ATOM 1570 N N . THR 34 194 ? B -0.921 -15.587 -13.642 1.000 2 B 55.128 1 ATOM 1571 C CA . THR 34 194 ? B -1.195 -15.422 -15.066 1.000 2 B 55.128 1 ATOM 1572 C C . THR 34 194 ? B -1.356 -16.778 -15.746 1.000 2 B 55.128 1 ATOM 1573 O O . THR 34 194 ? B -0.774 -17.772 -15.306 1.000 2 B 55.128 1 ATOM 1574 C CB . THR 34 194 ? B -0.075 -14.625 -15.761 1.000 2 B 55.128 1 ATOM 1575 O OG1 . THR 34 194 ? B 0.714 -13.957 -14.769 1.000 2 B 55.128 1 ATOM 1576 C CG2 . THR 34 194 ? B -0.652 -13.588 -16.719 1.000 2 B 55.128 1 ATOM 1577 N N . THR 35 195 ? B -2.513 -17.221 -15.740 1.000 2 B 54.857 1 ATOM 1578 C CA . THR 35 195 ? B -2.803 -18.351 -16.616 1.000 2 B 54.857 1 ATOM 1579 C C . THR 35 195 ? B -1.512 -18.975 -17.138 1.000 2 B 54.857 1 ATOM 1580 O O . THR 35 195 ? B -0.654 -18.276 -17.680 1.000 2 B 54.857 1 ATOM 1581 C CB . THR 35 195 ? B -3.688 -17.926 -17.802 1.000 2 B 54.857 1 ATOM 1582 O OG1 . THR 35 195 ? B -4.790 -17.151 -17.315 1.000 2 B 54.857 1 ATOM 1583 C CG2 . THR 35 195 ? B -4.228 -19.142 -18.549 1.000 2 B 54.857 1 ATOM 1584 N N . ILE 36 196 ? B -0.849 -19.831 -16.360 1.000 2 B 57.866 1 ATOM 1585 C CA . ILE 36 196 ? B 0.291 -20.560 -16.905 1.000 2 B 57.866 1 ATOM 1586 C C . ILE 36 196 ? B -0.172 -21.465 -18.044 1.000 2 B 57.866 1 ATOM 1587 O O . ILE 36 196 ? B -1.115 -22.244 -17.883 1.000 2 B 57.866 1 ATOM 1588 C CB . ILE 36 196 ? B 1.003 -21.392 -15.814 1.000 2 B 57.866 1 ATOM 1589 C CG1 . ILE 36 196 ? B 1.418 -20.494 -14.643 1.000 2 B 57.866 1 ATOM 1590 C CG2 . ILE 36 196 ? B 2.214 -22.124 -16.399 1.000 2 B 57.866 1 ATOM 1591 C CD1 . ILE 36 196 ? B 1.916 -21.257 -13.424 1.000 2 B 57.866 1 ATOM 1592 N N . ALA 37 197 ? B 0.098 -21.047 -19.296 1.000 2 B 54.432 1 ATOM 1593 C CA . ALA 37 197 ? B -0.184 -21.957 -20.403 1.000 2 B 54.432 1 ATOM 1594 C C . ALA 37 197 ? B 0.731 -23.178 -20.356 1.000 2 B 54.432 1 ATOM 1595 O O . ALA 37 197 ? B 1.954 -23.043 -20.288 1.000 2 B 54.432 1 ATOM 1596 C CB . ALA 37 197 ? B -0.031 -21.233 -21.739 1.000 2 B 54.432 1 ATOM 1597 N N . VAL 38 198 ? B 0.264 -24.251 -19.749 1.000 2 B 55.567 1 ATOM 1598 C CA . VAL 38 198 ? B 1.042 -25.486 -19.735 1.000 2 B 55.567 1 ATOM 1599 C C . VAL 38 198 ? B 0.834 -26.242 -21.045 1.000 2 B 55.567 1 ATOM 1600 O O . VAL 38 198 ? B -0.301 -26.421 -21.493 1.000 2 B 55.567 1 ATOM 1601 C CB . VAL 38 198 ? B 0.661 -26.383 -18.536 1.000 2 B 55.567 1 ATOM 1602 C CG1 . VAL 38 198 ? B 1.516 -27.649 -18.516 1.000 2 B 55.567 1 ATOM 1603 C CG2 . VAL 38 198 ? B 0.812 -25.612 -17.225 1.000 2 B 55.567 1 ATOM 1604 N N . LYS 39 199 ? B 1.947 -26.331 -21.879 1.000 2 B 54.140 1 ATOM 1605 C CA . LYS 39 199 ? B 1.887 -27.172 -23.071 1.000 2 B 54.140 1 ATOM 1606 C C . LYS 39 199 ? B 2.000 -28.650 -22.708 1.000 2 B 54.140 1 ATOM 1607 O O . LYS 39 199 ? B 2.920 -29.050 -21.991 1.000 2 B 54.140 1 ATOM 1608 C CB . LYS 39 199 ? B 2.993 -26.788 -24.055 1.000 2 B 54.140 1 ATOM 1609 C CG . LYS 39 199 ? B 2.788 -25.434 -24.719 1.000 2 B 54.140 1 ATOM 1610 C CD . LYS 39 199 ? B 3.883 -25.139 -25.736 1.000 2 B 54.140 1 ATOM 1611 C CE . LYS 39 199 ? B 3.693 -23.773 -26.382 1.000 2 B 54.140 1 ATOM 1612 N NZ . LYS 39 199 ? B 4.792 -23.458 -27.344 1.000 2 B 54.140 1 ATOM 1613 N N . VAL 40 200 ? B 0.915 -29.377 -22.564 1.000 2 B 57.313 1 ATOM 1614 C CA . VAL 40 200 ? B 0.971 -30.809 -22.292 1.000 2 B 57.313 1 ATOM 1615 C C . VAL 40 200 ? B 1.453 -31.553 -23.536 1.000 2 B 57.313 1 ATOM 1616 O O . VAL 40 200 ? B 0.985 -31.288 -24.646 1.000 2 B 57.313 1 ATOM 1617 C CB . VAL 40 200 ? B -0.403 -31.356 -21.844 1.000 2 B 57.313 1 ATOM 1618 C CG1 . VAL 40 200 ? B -0.311 -32.845 -21.514 1.000 2 B 57.313 1 ATOM 1619 C CG2 . VAL 40 200 ? B -0.922 -30.571 -20.641 1.000 2 B 57.313 1 ATOM 1620 N N . ASN 41 201 ? B 2.744 -32.024 -23.582 1.000 2 B 56.255 1 ATOM 1621 C CA . ASN 41 201 ? B 3.260 -32.897 -24.631 1.000 2 B 56.255 1 ATOM 1622 C C . ASN 41 201 ? B 2.202 -33.888 -25.107 1.000 2 B 56.255 1 ATOM 1623 O O . ASN 41 201 ? B 1.501 -34.492 -24.294 1.000 2 B 56.255 1 ATOM 1624 C CB . ASN 41 201 ? B 4.505 -33.642 -24.145 1.000 2 B 56.255 1 ATOM 1625 C CG . ASN 41 201 ? B 5.367 -34.146 -25.286 1.000 2 B 56.255 1 ATOM 1626 O OD1 . ASN 41 201 ? B 4.986 -34.054 -26.456 1.000 2 B 56.255 1 ATOM 1627 N ND2 . ASN 41 201 ? B 6.536 -34.681 -24.954 1.000 2 B 56.255 1 ATOM 1628 N N . PRO 42 202 ? B 1.821 -33.777 -26.348 1.000 2 B 54.533 1 ATOM 1629 C CA . PRO 42 202 ? B 0.852 -34.720 -26.911 1.000 2 B 54.533 1 ATOM 1630 C C . PRO 42 202 ? B 1.204 -36.176 -26.613 1.000 2 B 54.533 1 ATOM 1631 O O . PRO 42 202 ? B 2.385 -36.529 -26.552 1.000 2 B 54.533 1 ATOM 1632 C CB . PRO 42 202 ? B 0.918 -34.439 -28.414 1.000 2 B 54.533 1 ATOM 1633 C CG . PRO 42 202 ? B 2.165 -33.635 -28.598 1.000 2 B 54.533 1 ATOM 1634 C CD . PRO 42 202 ? B 2.613 -33.137 -27.254 1.000 2 B 54.533 1 ATOM 1635 N N . GLU 43 203 ? B 0.570 -36.836 -25.642 1.000 2 B 59.080 1 ATOM 1636 C CA . GLU 43 203 ? B 0.661 -38.266 -25.358 1.000 2 B 59.080 1 ATOM 1637 C C . GLU 43 203 ? B 0.825 -39.074 -26.643 1.000 2 B 59.080 1 ATOM 1638 O O . GLU 43 203 ? B 1.531 -40.084 -26.661 1.000 2 B 59.080 1 ATOM 1639 C CB . GLU 43 203 ? B -0.575 -38.742 -24.591 1.000 2 B 59.080 1 ATOM 1640 C CG . GLU 43 203 ? B -0.607 -38.293 -23.137 1.000 2 B 59.080 1 ATOM 1641 C CD . GLU 43 203 ? B -1.681 -38.991 -22.318 1.000 2 B 59.080 1 ATOM 1642 O OE1 . GLU 43 203 ? B -1.560 -39.038 -21.073 1.000 2 B 59.080 1 ATOM 1643 O OE2 . GLU 43 203 ? B -2.651 -39.496 -22.926 1.000 2 B 59.080 1 ATOM 1644 N N . ARG 44 204 ? B 0.552 -38.417 -27.895 1.000 2 B 59.461 1 ATOM 1645 C CA . ARG 44 204 ? B 0.578 -39.131 -29.167 1.000 2 B 59.461 1 ATOM 1646 C C . ARG 44 204 ? B 1.161 -38.257 -30.273 1.000 2 B 59.461 1 ATOM 1647 O O . ARG 44 204 ? B 0.985 -37.037 -30.266 1.000 2 B 59.461 1 ATOM 1648 C CB . ARG 44 204 ? B -0.828 -39.595 -29.553 1.000 2 B 59.461 1 ATOM 1649 C CG . ARG 44 204 ? B -0.940 -41.092 -29.789 1.000 2 B 59.461 1 ATOM 1650 C CD . ARG 44 204 ? B -2.337 -41.489 -30.244 1.000 2 B 59.461 1 ATOM 1651 N NE . ARG 44 204 ? B -2.464 -42.936 -30.397 1.000 2 B 59.461 1 ATOM 1652 C CZ . ARG 44 204 ? B -3.598 -43.572 -30.675 1.000 2 B 59.461 1 ATOM 1653 N NH1 . ARG 44 204 ? B -4.732 -42.899 -30.836 1.000 2 B 59.461 1 ATOM 1654 N NH2 . ARG 44 204 ? B -3.600 -44.892 -30.792 1.000 2 B 59.461 1 ATOM 1655 N N . GLU 45 205 ? B 2.261 -38.684 -30.907 1.000 2 B 64.398 1 ATOM 1656 C CA . GLU 45 205 ? B 2.953 -38.039 -32.019 1.000 2 B 64.398 1 ATOM 1657 C C . GLU 45 205 ? B 1.967 -37.349 -32.957 1.000 2 B 64.398 1 ATOM 1658 O O . GLU 45 205 ? B 2.268 -36.291 -33.513 1.000 2 B 64.398 1 ATOM 1659 C CB . GLU 45 205 ? B 3.791 -39.059 -32.795 1.000 2 B 64.398 1 ATOM 1660 C CG . GLU 45 205 ? B 5.204 -39.230 -32.257 1.000 2 B 64.398 1 ATOM 1661 C CD . GLU 45 205 ? B 6.074 -40.122 -33.128 1.000 2 B 64.398 1 ATOM 1662 O OE1 . GLU 45 205 ? B 7.319 -39.997 -33.073 1.000 2 B 64.398 1 ATOM 1663 O OE2 . GLU 45 205 ? B 5.507 -40.952 -33.873 1.000 2 B 64.398 1 ATOM 1664 N N . ASP 46 206 ? B 0.611 -37.681 -32.757 1.000 2 B 63.329 1 ATOM 1665 C CA . ASP 46 206 ? B -0.376 -37.080 -33.648 1.000 2 B 63.329 1 ATOM 1666 C C . ASP 46 206 ? B -1.352 -36.199 -32.872 1.000 2 B 63.329 1 ATOM 1667 O O . ASP 46 206 ? B -2.322 -35.690 -33.438 1.000 2 B 63.329 1 ATOM 1668 C CB . ASP 46 206 ? B -1.140 -38.164 -34.412 1.000 2 B 63.329 1 ATOM 1669 C CG . ASP 46 206 ? B -0.299 -38.839 -35.482 1.000 2 B 63.329 1 ATOM 1670 O OD1 . ASP 46 206 ? B 0.754 -38.288 -35.868 1.000 2 B 63.329 1 ATOM 1671 O OD2 . ASP 46 206 ? B -0.696 -39.930 -35.946 1.000 2 B 63.329 1 ATOM 1672 N N . SER 47 207 ? B -1.074 -35.910 -31.535 1.000 2 B 58.680 1 ATOM 1673 C CA . SER 47 207 ? B -2.034 -35.128 -30.762 1.000 2 B 58.680 1 ATOM 1674 C C . SER 47 207 ? B -1.532 -33.707 -30.531 1.000 2 B 58.680 1 ATOM 1675 O O . SER 47 207 ? B -0.324 -33.477 -30.441 1.000 2 B 58.680 1 ATOM 1676 C CB . SER 47 207 ? B -2.317 -35.802 -29.418 1.000 2 B 58.680 1 ATOM 1677 O OG . SER 47 207 ? B -2.843 -37.104 -29.610 1.000 2 B 58.680 1 ATOM 1678 N N . GLU 48 208 ? B -2.198 -32.713 -31.032 1.000 2 B 63.904 1 ATOM 1679 C CA . GLU 48 208 ? B -2.033 -31.272 -30.865 1.000 2 B 63.904 1 ATOM 1680 C C . GLU 48 208 ? B -1.692 -30.919 -29.420 1.000 2 B 63.904 1 ATOM 1681 O O . GLU 48 208 ? B -2.153 -31.581 -28.488 1.000 2 B 63.904 1 ATOM 1682 C CB . GLU 48 208 ? B -3.300 -30.531 -31.302 1.000 2 B 63.904 1 ATOM 1683 C CG . GLU 48 208 ? B -3.524 -30.532 -32.807 1.000 2 B 63.904 1 ATOM 1684 C CD . GLU 48 208 ? B -4.767 -29.765 -33.228 1.000 2 B 63.904 1 ATOM 1685 O OE1 . GLU 48 208 ? B -5.011 -29.627 -34.449 1.000 2 B 63.904 1 ATOM 1686 O OE2 . GLU 48 208 ? B -5.504 -29.298 -32.331 1.000 2 B 63.904 1 ATOM 1687 N N . THR 49 209 ? B -0.496 -30.386 -29.174 1.000 2 B 60.942 1 ATOM 1688 C CA . THR 49 209 ? B -0.076 -29.754 -27.928 1.000 2 B 60.942 1 ATOM 1689 C C . THR 49 209 ? B -1.211 -28.927 -27.332 1.000 2 B 60.942 1 ATOM 1690 O O . THR 49 209 ? B -1.833 -28.122 -28.029 1.000 2 B 60.942 1 ATOM 1691 C CB . THR 49 209 ? B 1.157 -28.858 -28.145 1.000 2 B 60.942 1 ATOM 1692 O OG1 . THR 49 209 ? B 0.995 -28.119 -29.362 1.000 2 B 60.942 1 ATOM 1693 C CG2 . THR 49 209 ? B 2.433 -29.689 -28.234 1.000 2 B 60.942 1 ATOM 1694 N N . ARG 50 210 ? B -2.003 -29.478 -26.370 1.000 2 B 60.779 1 ATOM 1695 C CA . ARG 50 210 ? B -3.052 -28.756 -25.657 1.000 2 B 60.779 1 ATOM 1696 C C . ARG 50 210 ? B -2.464 -27.881 -24.556 1.000 2 B 60.779 1 ATOM 1697 O O . ARG 50 210 ? B -1.587 -28.320 -23.809 1.000 2 B 60.779 1 ATOM 1698 C CB . ARG 50 210 ? B -4.069 -29.733 -25.063 1.000 2 B 60.779 1 ATOM 1699 C CG . ARG 50 210 ? B -5.346 -29.070 -24.571 1.000 2 B 60.779 1 ATOM 1700 C CD . ARG 50 210 ? B -6.320 -30.084 -23.988 1.000 2 B 60.779 1 ATOM 1701 N NE . ARG 50 210 ? B -7.668 -29.902 -24.518 1.000 2 B 60.779 1 ATOM 1702 C CZ . ARG 50 210 ? B -8.689 -30.726 -24.293 1.000 2 B 60.779 1 ATOM 1703 N NH1 . ARG 50 210 ? B -8.533 -31.809 -23.540 1.000 2 B 60.779 1 ATOM 1704 N NH2 . ARG 50 210 ? B -9.874 -30.464 -24.824 1.000 2 B 60.779 1 ATOM 1705 N N . THR 51 211 ? B -2.601 -26.551 -24.689 1.000 2 B 57.830 1 ATOM 1706 C CA . THR 51 211 ? B -2.203 -25.541 -23.714 1.000 2 B 57.830 1 ATOM 1707 C C . THR 51 211 ? B -3.263 -25.392 -22.626 1.000 2 B 57.830 1 ATOM 1708 O O . THR 51 211 ? B -4.456 -25.302 -22.923 1.000 2 B 57.830 1 ATOM 1709 C CB . THR 51 211 ? B -1.961 -24.178 -24.389 1.000 2 B 57.830 1 ATOM 1710 O OG1 . THR 51 211 ? B -3.097 -23.843 -25.196 1.000 2 B 57.830 1 ATOM 1711 C CG2 . THR 51 211 ? B -0.718 -24.214 -25.271 1.000 2 B 57.830 1 ATOM 1712 N N . HIS 52 212 ? B -3.057 -25.963 -21.415 1.000 2 B 59.071 1 ATOM 1713 C CA . HIS 52 212 ? B -3.934 -25.731 -20.273 1.000 2 B 59.071 1 ATOM 1714 C C . HIS 52 212 ? B -3.512 -24.488 -19.498 1.000 2 B 59.071 1 ATOM 1715 O O . HIS 52 212 ? B -2.319 -24.246 -19.305 1.000 2 B 59.071 1 ATOM 1716 C CB . HIS 52 212 ? B -3.942 -26.949 -19.348 1.000 2 B 59.071 1 ATOM 1717 C CG . HIS 52 212 ? B -4.503 -28.182 -19.983 1.000 2 B 59.071 1 ATOM 1718 N ND1 . HIS 52 212 ? B -5.853 -28.362 -20.194 1.000 2 B 59.071 1 ATOM 1719 C CD2 . HIS 52 212 ? B -3.893 -29.294 -20.456 1.000 2 B 59.071 1 ATOM 1720 C CE1 . HIS 52 212 ? B -6.049 -29.536 -20.770 1.000 2 B 59.071 1 ATOM 1721 N NE2 . HIS 52 212 ? B -4.876 -30.121 -20.940 1.000 2 B 59.071 1 ATOM 1722 N N . SER 53 213 ? B -4.538 -23.501 -19.379 1.000 2 B 62.874 1 ATOM 1723 C CA . SER 53 213 ? B -4.365 -22.306 -18.559 1.000 2 B 62.874 1 ATOM 1724 C C . SER 53 213 ? B -4.771 -22.566 -17.112 1.000 2 B 62.874 1 ATOM 1725 O O . SER 53 213 ? B -5.877 -23.040 -16.847 1.000 2 B 62.874 1 ATOM 1726 C CB . SER 53 213 ? B -5.183 -21.144 -19.126 1.000 2 B 62.874 1 ATOM 1727 O OG . SER 53 213 ? B -4.954 -19.959 -18.383 1.000 2 B 62.874 1 ATOM 1728 N N . ILE 54 214 ? B -3.792 -22.734 -16.255 1.000 2 B 62.166 1 ATOM 1729 C CA . ILE 54 214 ? B -4.061 -22.919 -14.833 1.000 2 B 62.166 1 ATOM 1730 C C . ILE 54 214 ? B -4.368 -21.570 -14.187 1.000 2 B 62.166 1 ATOM 1731 O O . ILE 54 214 ? B -3.608 -20.611 -14.345 1.000 2 B 62.166 1 ATOM 1732 C CB . ILE 54 214 ? B -2.872 -23.599 -14.117 1.000 2 B 62.166 1 ATOM 1733 C CG1 . ILE 54 214 ? B -2.556 -24.949 -14.771 1.000 2 B 62.166 1 ATOM 1734 C CG2 . ILE 54 214 ? B -3.168 -23.769 -12.624 1.000 2 B 62.166 1 ATOM 1735 C CD1 . ILE 54 214 ? B -1.298 -25.616 -14.234 1.000 2 B 62.166 1 ATOM 1736 N N . ILE 55 215 ? B -5.630 -21.402 -13.708 1.000 2 B 66.080 1 ATOM 1737 C CA . ILE 55 215 ? B -6.078 -20.219 -12.982 1.000 2 B 66.080 1 ATOM 1738 C C . ILE 55 215 ? B -5.703 -20.347 -11.507 1.000 2 B 66.080 1 ATOM 1739 O O . ILE 55 215 ? B -6.066 -21.326 -10.850 1.000 2 B 66.080 1 ATOM 1740 C CB . ILE 55 215 ? B -7.601 -20.006 -13.131 1.000 2 B 66.080 1 ATOM 1741 C CG1 . ILE 55 215 ? B -7.986 -19.926 -14.613 1.000 2 B 66.080 1 ATOM 1742 C CG2 . ILE 55 215 ? B -8.046 -18.748 -12.381 1.000 2 B 66.080 1 ATOM 1743 C CD1 . ILE 55 215 ? B -9.488 -19.917 -14.862 1.000 2 B 66.080 1 ATOM 1744 N N . PRO 56 216 ? B -4.937 -19.463 -11.029 1.000 2 B 64.555 1 ATOM 1745 C CA . PRO 56 216 ? B -4.491 -19.501 -9.634 1.000 2 B 64.555 1 ATOM 1746 C C . PRO 56 216 ? B -5.644 -19.370 -8.642 1.000 2 B 64.555 1 ATOM 1747 O O . PRO 56 216 ? B -6.726 -18.902 -9.006 1.000 2 B 64.555 1 ATOM 1748 C CB . PRO 56 216 ? B -3.546 -18.301 -9.534 1.000 2 B 64.555 1 ATOM 1749 C CG . PRO 56 216 ? B -3.869 -17.458 -10.726 1.000 2 B 64.555 1 ATOM 1750 C CD . PRO 56 216 ? B -4.641 -18.295 -11.705 1.000 2 B 64.555 1 ATOM 1751 N N . ARG 57 217 ? B -5.382 -19.962 -7.425 1.000 2 B 73.930 1 ATOM 1752 C CA . ARG 57 217 ? B -6.302 -19.765 -6.309 1.000 2 B 73.930 1 ATOM 1753 C C . ARG 57 217 ? B -6.492 -18.281 -6.011 1.000 2 B 73.930 1 ATOM 1754 O O . ARG 57 217 ? B -5.521 -17.522 -5.971 1.000 2 B 73.930 1 ATOM 1755 C CB . ARG 57 217 ? B -5.797 -20.490 -5.060 1.000 2 B 73.930 1 ATOM 1756 C CG . ARG 57 217 ? B -5.869 -22.005 -5.157 1.000 2 B 73.930 1 ATOM 1757 C CD . ARG 57 217 ? B -6.012 -22.651 -3.786 1.000 2 B 73.930 1 ATOM 1758 N NE . ARG 57 217 ? B -6.133 -24.103 -3.884 1.000 2 B 73.930 1 ATOM 1759 C CZ . ARG 57 217 ? B -5.701 -24.963 -2.965 1.000 2 B 73.930 1 ATOM 1760 N NH1 . ARG 57 217 ? B -5.111 -24.532 -1.857 1.000 2 B 73.930 1 ATOM 1761 N NH2 . ARG 57 217 ? B -5.862 -26.265 -3.156 1.000 2 B 73.930 1 ATOM 1762 N N . GLY 58 218 ? B -7.704 -17.783 -6.143 1.000 2 B 76.118 1 ATOM 1763 C CA . GLY 58 218 ? B -8.038 -16.386 -5.916 1.000 2 B 76.118 1 ATOM 1764 C C . GLY 58 218 ? B -7.409 -15.819 -4.657 1.000 2 B 76.118 1 ATOM 1765 O O . GLY 58 218 ? B -7.053 -14.640 -4.612 1.000 2 B 76.118 1 ATOM 1766 N N . SER 59 219 ? B -7.234 -16.628 -3.555 1.000 2 B 78.327 1 ATOM 1767 C CA . SER 59 219 ? B -6.704 -16.185 -2.270 1.000 2 B 78.327 1 ATOM 1768 C C . SER 59 219 ? B -5.229 -15.813 -2.378 1.000 2 B 78.327 1 ATOM 1769 O O . SER 59 219 ? B -4.701 -15.093 -1.527 1.000 2 B 78.327 1 ATOM 1770 C CB . SER 59 219 ? B -6.888 -17.272 -1.210 1.000 2 B 78.327 1 ATOM 1771 O OG . SER 59 219 ? B -6.249 -18.473 -1.605 1.000 2 B 78.327 1 ATOM 1772 N N . LEU 60 220 ? B -4.596 -16.211 -3.495 1.000 2 B 78.616 1 ATOM 1773 C CA . LEU 60 220 ? B -3.174 -15.927 -3.661 1.000 2 B 78.616 1 ATOM 1774 C C . LEU 60 220 ? B -2.945 -14.953 -4.812 1.000 2 B 78.616 1 ATOM 1775 O O . LEU 60 220 ? B -1.800 -14.648 -5.154 1.000 2 B 78.616 1 ATOM 1776 C CB . LEU 60 220 ? B -2.395 -17.221 -3.908 1.000 2 B 78.616 1 ATOM 1777 C CG . LEU 60 220 ? B -2.445 -18.266 -2.793 1.000 2 B 78.616 1 ATOM 1778 C CD1 . LEU 60 220 ? B -1.725 -19.539 -3.227 1.000 2 B 78.616 1 ATOM 1779 C CD2 . LEU 60 220 ? B -1.834 -17.711 -1.511 1.000 2 B 78.616 1 ATOM 1780 N N . SER 61 221 ? B -3.993 -14.437 -5.398 1.000 2 B 86.787 1 ATOM 1781 C CA . SER 61 221 ? B -3.932 -13.548 -6.554 1.000 2 B 86.787 1 ATOM 1782 C C . SER 61 221 ? B -3.721 -12.100 -6.127 1.000 2 B 86.787 1 ATOM 1783 O O . SER 61 221 ? B -4.525 -11.545 -5.376 1.000 2 B 86.787 1 ATOM 1784 C CB . SER 61 221 ? B -5.210 -13.662 -7.386 1.000 2 B 86.787 1 ATOM 1785 O OG . SER 61 221 ? B -5.237 -12.676 -8.404 1.000 2 B 86.787 1 ATOM 1786 N N . LEU 62 222 ? B -2.677 -11.475 -6.607 1.000 2 B 91.155 1 ATOM 1787 C CA . LEU 62 222 ? B -2.402 -10.075 -6.303 1.000 2 B 91.155 1 ATOM 1788 C C . LEU 62 222 ? B -3.451 -9.165 -6.935 1.000 2 B 91.155 1 ATOM 1789 O O . LEU 62 222 ? B -3.747 -8.091 -6.406 1.000 2 B 91.155 1 ATOM 1790 C CB . LEU 62 222 ? B -1.007 -9.682 -6.794 1.000 2 B 91.155 1 ATOM 1791 C CG . LEU 62 222 ? B 0.174 -10.327 -6.067 1.000 2 B 91.155 1 ATOM 1792 C CD1 . LEU 62 222 ? B 1.487 -9.938 -6.740 1.000 2 B 91.155 1 ATOM 1793 C CD2 . LEU 62 222 ? B 0.181 -9.923 -4.596 1.000 2 B 91.155 1 ATOM 1794 N N . LYS 63 223 ? B -4.026 -9.642 -7.995 1.000 2 B 90.790 1 ATOM 1795 C CA . LYS 63 223 ? B -5.077 -8.863 -8.644 1.000 2 B 90.790 1 ATOM 1796 C C . LYS 63 223 ? B -6.341 -8.828 -7.791 1.000 2 B 90.790 1 ATOM 1797 O O . LYS 63 223 ? B -7.019 -7.801 -7.718 1.000 2 B 90.790 1 ATOM 1798 C CB . LYS 63 223 ? B -5.393 -9.435 -10.027 1.000 2 B 90.790 1 ATOM 1799 C CG . LYS 63 223 ? B -4.293 -9.216 -11.054 1.000 2 B 90.790 1 ATOM 1800 C CD . LYS 63 223 ? B -4.723 -9.676 -12.441 1.000 2 B 90.790 1 ATOM 1801 C CE . LYS 63 223 ? B -3.646 -9.400 -13.482 1.000 2 B 90.790 1 ATOM 1802 N NZ . LYS 63 223 ? B -4.009 -9.962 -14.817 1.000 2 B 90.790 1 ATOM 1803 N N . VAL 64 224 ? B -6.624 -10.031 -7.223 1.000 2 B 92.147 1 ATOM 1804 C CA . VAL 64 224 ? B -7.751 -10.109 -6.300 1.000 2 B 92.147 1 ATOM 1805 C C . VAL 64 224 ? B -7.485 -9.227 -5.082 1.000 2 B 92.147 1 ATOM 1806 O O . VAL 64 224 ? B -8.370 -8.496 -4.632 1.000 2 B 92.147 1 ATOM 1807 C CB . VAL 64 224 ? B -8.019 -11.564 -5.855 1.000 2 B 92.147 1 ATOM 1808 C CG1 . VAL 64 224 ? B -9.054 -11.603 -4.731 1.000 2 B 92.147 1 ATOM 1809 C CG2 . VAL 64 224 ? B -8.482 -12.408 -7.041 1.000 2 B 92.147 1 ATOM 1810 N N . LEU 65 225 ? B -6.251 -9.314 -4.563 1.000 2 B 93.396 1 ATOM 1811 C CA . LEU 65 225 ? B -5.871 -8.507 -3.409 1.000 2 B 93.396 1 ATOM 1812 C C . LEU 65 225 ? B -6.087 -7.023 -3.689 1.000 2 B 93.396 1 ATOM 1813 O O . LEU 65 225 ? B -6.556 -6.285 -2.819 1.000 2 B 93.396 1 ATOM 1814 C CB . LEU 65 225 ? B -4.408 -8.760 -3.037 1.000 2 B 93.396 1 ATOM 1815 C CG . LEU 65 225 ? B -3.883 -8.018 -1.806 1.000 2 B 93.396 1 ATOM 1816 C CD1 . LEU 65 225 ? B -4.630 -8.470 -0.556 1.000 2 B 93.396 1 ATOM 1817 C CD2 . LEU 65 225 ? B -2.383 -8.239 -1.648 1.000 2 B 93.396 1 ATOM 1818 N N . ALA 66 226 ? B -5.860 -6.567 -4.949 1.000 2 B 94.413 1 ATOM 1819 C CA . ALA 66 226 ? B -5.991 -5.162 -5.325 1.000 2 B 94.413 1 ATOM 1820 C C . ALA 66 226 ? B -7.454 -4.728 -5.324 1.000 2 B 94.413 1 ATOM 1821 O O . ALA 66 226 ? B -7.755 -3.536 -5.229 1.000 2 B 94.413 1 ATOM 1822 C CB . ALA 66 226 ? B -5.368 -4.917 -6.697 1.000 2 B 94.413 1 ATOM 1823 N N . GLU 67 227 ? B -8.430 -5.635 -5.382 1.000 2 B 94.771 1 ATOM 1824 C CA . GLU 67 227 ? B -9.855 -5.326 -5.448 1.000 2 B 94.771 1 ATOM 1825 C C . GLU 67 227 ? B -10.479 -5.293 -4.055 1.000 2 B 94.771 1 ATOM 1826 O O . GLU 67 227 ? B -11.610 -4.834 -3.887 1.000 2 B 94.771 1 ATOM 1827 C CB . GLU 67 227 ? B -10.586 -6.344 -6.327 1.000 2 B 94.771 1 ATOM 1828 C CG . GLU 67 227 ? B -10.128 -6.344 -7.778 1.000 2 B 94.771 1 ATOM 1829 C CD . GLU 67 227 ? B -10.418 -5.037 -8.499 1.000 2 B 94.771 1 ATOM 1830 O OE1 . GLU 67 227 ? B -9.660 -4.675 -9.428 1.000 2 B 94.771 1 ATOM 1831 O OE2 . GLU 67 227 ? B -11.411 -4.369 -8.132 1.000 2 B 94.771 1 ATOM 1832 N N . LEU 68 228 ? B -9.732 -5.728 -3.002 1.000 2 B 94.841 1 ATOM 1833 C CA . LEU 68 228 ? B -10.275 -5.906 -1.659 1.000 2 B 94.841 1 ATOM 1834 C C . LEU 68 228 ? B -10.598 -4.559 -1.021 1.000 2 B 94.841 1 ATOM 1835 O O . LEU 68 228 ? B -11.657 -4.394 -0.413 1.000 2 B 94.841 1 ATOM 1836 C CB . LEU 68 228 ? B -9.287 -6.678 -0.780 1.000 2 B 94.841 1 ATOM 1837 C CG . LEU 68 228 ? B -9.107 -8.161 -1.104 1.000 2 B 94.841 1 ATOM 1838 C CD1 . LEU 68 228 ? B -8.199 -8.823 -0.072 1.000 2 B 94.841 1 ATOM 1839 C CD2 . LEU 68 228 ? B -10.458 -8.865 -1.164 1.000 2 B 94.841 1 ATOM 1840 N N . PRO 69 229 ? B -9.775 -3.576 -1.217 1.000 2 B 95.362 1 ATOM 1841 C CA . PRO 69 229 ? B -10.061 -2.291 -0.574 1.000 2 B 95.362 1 ATOM 1842 C C . PRO 69 229 ? B -11.407 -1.706 -0.995 1.000 2 B 95.362 1 ATOM 1843 O O . PRO 69 229 ? B -12.143 -1.175 -0.159 1.000 2 B 95.362 1 ATOM 1844 C CB . PRO 69 229 ? B -8.908 -1.399 -1.041 1.000 2 B 95.362 1 ATOM 1845 C CG . PRO 69 229 ? B -7.754 -2.331 -1.225 1.000 2 B 95.362 1 ATOM 1846 C CD . PRO 69 229 ? B -8.268 -3.619 -1.801 1.000 2 B 95.362 1 ATOM 1847 N N . ILE 70 230 ? B -11.702 -1.829 -2.255 1.000 2 B 94.781 1 ATOM 1848 C CA . ILE 70 230 ? B -12.966 -1.262 -2.712 1.000 2 B 94.781 1 ATOM 1849 C C . ILE 70 230 ? B -14.129 -2.078 -2.153 1.000 2 B 94.781 1 ATOM 1850 O O . ILE 70 230 ? B -15.186 -1.527 -1.836 1.000 2 B 94.781 1 ATOM 1851 C CB . ILE 70 230 ? B -13.038 -1.211 -4.254 1.000 2 B 94.781 1 ATOM 1852 C CG1 . ILE 70 230 ? B -14.285 -0.443 -4.706 1.000 2 B 94.781 1 ATOM 1853 C CG2 . ILE 70 230 ? B -13.023 -2.626 -4.842 1.000 2 B 94.781 1 ATOM 1854 C CD1 . ILE 70 230 ? B -14.248 -0.003 -6.163 1.000 2 B 94.781 1 ATOM 1855 N N . ILE 71 231 ? B -14.042 -3.315 -2.028 1.000 2 B 94.382 1 ATOM 1856 C CA . ILE 71 231 ? B -15.084 -4.164 -1.460 1.000 2 B 94.382 1 ATOM 1857 C C . ILE 71 231 ? B -15.326 -3.779 -0.003 1.000 2 B 94.382 1 ATOM 1858 O O . ILE 71 231 ? B -16.474 -3.647 0.428 1.000 2 B 94.382 1 ATOM 1859 C CB . ILE 71 231 ? B -14.713 -5.660 -1.565 1.000 2 B 94.382 1 ATOM 1860 C CG1 . ILE 71 231 ? B -14.597 -6.080 -3.035 1.000 2 B 94.382 1 ATOM 1861 C CG2 . ILE 71 231 ? B -15.740 -6.524 -0.828 1.000 2 B 94.382 1 ATOM 1862 C CD1 . ILE 71 231 ? B -14.057 -7.489 -3.236 1.000 2 B 94.382 1 ATOM 1863 N N . VAL 72 232 ? B -14.222 -3.575 0.705 1.000 2 B 93.661 1 ATOM 1864 C CA . VAL 72 232 ? B -14.352 -3.189 2.106 1.000 2 B 93.661 1 ATOM 1865 C C . VAL 72 232 ? B -15.035 -1.828 2.207 1.000 2 B 93.661 1 ATOM 1866 O O . VAL 72 232 ? B -15.904 -1.624 3.058 1.000 2 B 93.661 1 ATOM 1867 C CB . VAL 72 232 ? B -12.978 -3.151 2.813 1.000 2 B 93.661 1 ATOM 1868 C CG1 . VAL 72 232 ? B -13.116 -2.602 4.232 1.000 2 B 93.661 1 ATOM 1869 C CG2 . VAL 72 232 ? B -12.350 -4.543 2.834 1.000 2 B 93.661 1 ATOM 1870 N N . VAL 73 233 ? B -14.704 -0.939 1.386 1.000 2 B 92.327 1 ATOM 1871 C CA . VAL 73 233 ? B -15.330 0.379 1.368 1.000 2 B 92.327 1 ATOM 1872 C C . VAL 73 233 ? B -16.825 0.237 1.092 1.000 2 B 92.327 1 ATOM 1873 O O . VAL 73 233 ? B -17.648 0.876 1.753 1.000 2 B 92.327 1 ATOM 1874 C CB . VAL 73 233 ? B -14.678 1.303 0.314 1.000 2 B 92.327 1 ATOM 1875 C CG1 . VAL 73 233 ? B -15.509 2.570 0.120 1.000 2 B 92.327 1 ATOM 1876 C CG2 . VAL 73 233 ? B -13.249 1.654 0.724 1.000 2 B 92.327 1 ATOM 1877 N N . LEU 74 234 ? B -17.135 -0.595 0.180 1.000 2 B 93.697 1 ATOM 1878 C CA . LEU 74 234 ? B -18.533 -0.841 -0.156 1.000 2 B 93.697 1 ATOM 1879 C C . LEU 74 234 ? B -19.280 -1.442 1.030 1.000 2 B 93.697 1 ATOM 1880 O O . LEU 74 234 ? B -20.392 -1.016 1.349 1.000 2 B 93.697 1 ATOM 1881 C CB . LEU 74 234 ? B -18.638 -1.773 -1.366 1.000 2 B 93.697 1 ATOM 1882 C CG . LEU 74 234 ? B -18.297 -1.161 -2.725 1.000 2 B 93.697 1 ATOM 1883 C CD1 . LEU 74 234 ? B -18.243 -2.245 -3.797 1.000 2 B 93.697 1 ATOM 1884 C CD2 . LEU 74 234 ? B -19.312 -0.085 -3.097 1.000 2 B 93.697 1 ATOM 1885 N N . MET 75 235 ? B -18.609 -2.395 1.699 1.000 2 B 92.497 1 ATOM 1886 C CA . MET 75 235 ? B -19.238 -3.012 2.863 1.000 2 B 92.497 1 ATOM 1887 C C . MET 75 235 ? B -19.411 -1.998 3.989 1.000 2 B 92.497 1 ATOM 1888 O O . MET 75 235 ? B -20.442 -1.983 4.664 1.000 2 B 92.497 1 ATOM 1889 C CB . MET 75 235 ? B -18.412 -4.202 3.353 1.000 2 B 92.497 1 ATOM 1890 C CG . MET 75 235 ? B -18.508 -5.426 2.457 1.000 2 B 92.497 1 ATOM 1891 S SD . MET 75 235 ? B -20.226 -6.054 2.308 1.000 2 B 92.497 1 ATOM 1892 C CE . MET 75 235 ? B -20.424 -6.019 0.504 1.000 2 B 92.497 1 ATOM 1893 N N . TYR 76 236 ? B -18.420 -1.206 4.167 1.000 2 B 90.817 1 ATOM 1894 C CA . TYR 76 236 ? B -18.460 -0.180 5.203 1.000 2 B 90.817 1 ATOM 1895 C C . TYR 76 236 ? B -19.588 0.811 4.946 1.000 2 B 90.817 1 ATOM 1896 O O . TYR 76 236 ? B -20.318 1.183 5.868 1.000 2 B 90.817 1 ATOM 1897 C CB . TYR 76 236 ? B -17.121 0.561 5.278 1.000 2 B 90.817 1 ATOM 1898 C CG . TYR 76 236 ? B -17.037 1.550 6.415 1.000 2 B 90.817 1 ATOM 1899 C CD1 . TYR 76 236 ? B -17.253 2.909 6.199 1.000 2 B 90.817 1 ATOM 1900 C CD2 . TYR 76 236 ? B -16.741 1.128 7.707 1.000 2 B 90.817 1 ATOM 1901 C CE1 . TYR 76 236 ? B -17.175 3.825 7.243 1.000 2 B 90.817 1 ATOM 1902 C CE2 . TYR 76 236 ? B -16.661 2.035 8.759 1.000 2 B 90.817 1 ATOM 1903 C CZ . TYR 76 236 ? B -16.879 3.379 8.517 1.000 2 B 90.817 1 ATOM 1904 O OH . TYR 76 236 ? B -16.801 4.281 9.555 1.000 2 B 90.817 1 ATOM 1905 N N . GLN 77 237 ? B -19.857 1.175 3.707 1.000 2 B 89.543 1 ATOM 1906 C CA . GLN 77 237 ? B -20.895 2.128 3.329 1.000 2 B 89.543 1 ATOM 1907 C C . GLN 77 237 ? B -22.286 1.523 3.500 1.000 2 B 89.543 1 ATOM 1908 O O . GLN 77 237 ? B -23.229 2.219 3.883 1.000 2 B 89.543 1 ATOM 1909 C CB . GLN 77 237 ? B -20.699 2.591 1.885 1.000 2 B 89.543 1 ATOM 1910 C CG . GLN 77 237 ? B -19.495 3.502 1.689 1.000 2 B 89.543 1 ATOM 1911 C CD . GLN 77 237 ? B -19.351 3.987 0.259 1.000 2 B 89.543 1 ATOM 1912 O OE1 . GLN 77 237 ? B -20.059 3.525 -0.641 1.000 2 B 89.543 1 ATOM 1913 N NE2 . GLN 77 237 ? B -18.433 4.922 0.039 1.000 2 B 89.543 1 ATOM 1914 N N . LEU 78 238 ? B -22.487 0.199 3.336 1.000 2 B 92.102 1 ATOM 1915 C CA . LEU 78 238 ? B -23.782 -0.470 3.398 1.000 2 B 92.102 1 ATOM 1916 C C . LEU 78 238 ? B -24.132 -0.847 4.834 1.000 2 B 92.102 1 ATOM 1917 O O . LEU 78 238 ? B -25.300 -0.804 5.225 1.000 2 B 92.102 1 ATOM 1918 C CB . LEU 78 238 ? B -23.782 -1.721 2.515 1.000 2 B 92.102 1 ATOM 1919 C CG . LEU 78 238 ? B -23.755 -1.485 1.005 1.000 2 B 92.102 1 ATOM 1920 C CD1 . LEU 78 238 ? B -23.647 -2.813 0.262 1.000 2 B 92.102 1 ATOM 1921 C CD2 . LEU 78 238 ? B -24.996 -0.718 0.561 1.000 2 B 92.102 1 ATOM 1922 N N . TYR 79 239 ? B -23.069 -1.114 5.624 1.000 2 B 92.287 1 ATOM 1923 C CA . TYR 79 239 ? B -23.295 -1.642 6.965 1.000 2 B 92.287 1 ATOM 1924 C C . TYR 79 239 ? B -22.386 -0.962 7.981 1.000 2 B 92.287 1 ATOM 1925 O O . TYR 79 239 ? B -21.743 -1.630 8.793 1.000 2 B 92.287 1 ATOM 1926 C CB . TYR 79 239 ? B -23.067 -3.157 6.992 1.000 2 B 92.287 1 ATOM 1927 C CG . TYR 79 239 ? B -23.914 -3.916 6.000 1.000 2 B 92.287 1 ATOM 1928 C CD1 . TYR 79 239 ? B -25.282 -4.084 6.207 1.000 2 B 92.287 1 ATOM 1929 C CD2 . TYR 79 239 ? B -23.350 -4.468 4.855 1.000 2 B 92.287 1 ATOM 1930 C CE1 . TYR 79 239 ? B -26.066 -4.785 5.297 1.000 2 B 92.287 1 ATOM 1931 C CE2 . TYR 79 239 ? B -24.125 -5.171 3.938 1.000 2 B 92.287 1 ATOM 1932 C CZ . TYR 79 239 ? B -25.480 -5.323 4.167 1.000 2 B 92.287 1 ATOM 1933 O OH . TYR 79 239 ? B -26.252 -6.018 3.263 1.000 2 B 92.287 1 ATOM 1934 N N . LYS 80 240 ? B -22.341 0.372 7.982 1.000 2 B 88.296 1 ATOM 1935 C CA . LYS 80 240 ? B -21.388 1.186 8.730 1.000 2 B 88.296 1 ATOM 1936 C C . LYS 80 240 ? B -21.309 0.740 10.187 1.000 2 B 88.296 1 ATOM 1937 O O . LYS 80 240 ? B -20.217 0.535 10.720 1.000 2 B 88.296 1 ATOM 1938 C CB . LYS 80 240 ? B -21.770 2.665 8.655 1.000 2 B 88.296 1 ATOM 1939 C CG . LYS 80 240 ? B -20.715 3.607 9.217 1.000 2 B 88.296 1 ATOM 1940 C CD . LYS 80 240 ? B -21.097 5.066 9.005 1.000 2 B 88.296 1 ATOM 1941 C CE . LYS 80 240 ? B -20.054 6.009 9.589 1.000 2 B 88.296 1 ATOM 1942 N NZ . LYS 80 240 ? B -20.410 7.441 9.358 1.000 2 B 88.296 1 ATOM 1943 N N . LEU 81 241 ? B -22.439 0.527 10.883 1.000 2 B 89.407 1 ATOM 1944 C CA . LEU 81 241 ? B -22.479 0.250 12.315 1.000 2 B 89.407 1 ATOM 1945 C C . LEU 81 241 ? B -21.894 -1.125 12.619 1.000 2 B 89.407 1 ATOM 1946 O O . LEU 81 241 ? B -21.236 -1.312 13.645 1.000 2 B 89.407 1 ATOM 1947 C CB . LEU 81 241 ? B -23.915 0.333 12.838 1.000 2 B 89.407 1 ATOM 1948 C CG . LEU 81 241 ? B -24.569 1.715 12.807 1.000 2 B 89.407 1 ATOM 1949 C CD1 . LEU 81 241 ? B -26.020 1.626 13.267 1.000 2 B 89.407 1 ATOM 1950 C CD2 . LEU 81 241 ? B -23.787 2.697 13.673 1.000 2 B 89.407 1 ATOM 1951 N N . ASN 82 242 ? B -21.991 -2.068 11.655 1.000 2 B 90.906 1 ATOM 1952 C CA . ASN 82 242 ? B -21.573 -3.447 11.882 1.000 2 B 90.906 1 ATOM 1953 C C . ASN 82 242 ? B -20.110 -3.659 11.500 1.000 2 B 90.906 1 ATOM 1954 O O . ASN 82 242 ? B -19.439 -4.529 12.057 1.000 2 B 90.906 1 ATOM 1955 C CB . ASN 82 242 ? B -22.469 -4.415 11.107 1.000 2 B 90.906 1 ATOM 1956 C CG . ASN 82 242 ? B -23.906 -4.396 11.592 1.000 2 B 90.906 1 ATOM 1957 O OD1 . ASN 82 242 ? B -24.168 -4.433 12.797 1.000 2 B 90.906 1 ATOM 1958 N ND2 . ASN 82 242 ? B -24.846 -4.336 10.657 1.000 2 B 90.906 1 ATOM 1959 N N . ILE 83 243 ? B -19.573 -2.733 10.668 1.000 2 B 89.870 1 ATOM 1960 C CA . ILE 83 243 ? B -18.271 -3.011 10.072 1.000 2 B 89.870 1 ATOM 1961 C C . ILE 83 243 ? B -17.211 -2.110 10.703 1.000 2 B 89.870 1 ATOM 1962 O O . ILE 83 243 ? B -16.013 -2.378 10.592 1.000 2 B 89.870 1 ATOM 1963 C CB . ILE 83 243 ? B -18.298 -2.814 8.539 1.000 2 B 89.870 1 ATOM 1964 C CG1 . ILE 83 243 ? B -19.193 -3.869 7.881 1.000 2 B 89.870 1 ATOM 1965 C CG2 . ILE 83 243 ? B -16.879 -2.862 7.964 1.000 2 B 89.870 1 ATOM 1966 C CD1 . ILE 83 243 ? B -19.395 -3.664 6.386 1.000 2 B 89.870 1 ATOM 1967 N N . HIS 84 244 ? B -17.733 -1.103 11.423 1.000 2 B 90.015 1 ATOM 1968 C CA . HIS 84 244 ? B -16.819 -0.107 11.972 1.000 2 B 90.015 1 ATOM 1969 C C . HIS 84 244 ? B -15.733 -0.763 12.819 1.000 2 B 90.015 1 ATOM 1970 O O . HIS 84 244 ? B -14.545 -0.489 12.633 1.000 2 B 90.015 1 ATOM 1971 C CB . HIS 84 244 ? B -17.585 0.921 12.806 1.000 2 B 90.015 1 ATOM 1972 C CG . HIS 84 244 ? B -16.733 2.047 13.300 1.000 2 B 90.015 1 ATOM 1973 N ND1 . HIS 84 244 ? B -16.023 1.980 14.479 1.000 2 B 90.015 1 ATOM 1974 C CD2 . HIS 84 244 ? B -16.477 3.267 12.772 1.000 2 B 90.015 1 ATOM 1975 C CE1 . HIS 84 244 ? B -15.365 3.114 14.655 1.000 2 B 90.015 1 ATOM 1976 N NE2 . HIS 84 244 ? B -15.624 3.912 13.633 1.000 2 B 90.015 1 ATOM 1977 N N . ASN 85 245 ? B -16.116 -1.671 13.783 1.000 2 B 89.165 1 ATOM 1978 C CA . ASN 85 245 ? B -15.165 -2.309 14.686 1.000 2 B 89.165 1 ATOM 1979 C C . ASN 85 245 ? B -14.278 -3.310 13.951 1.000 2 B 89.165 1 ATOM 1980 O O . ASN 85 245 ? B -13.108 -3.481 14.297 1.000 2 B 89.165 1 ATOM 1981 C CB . ASN 85 245 ? B -15.898 -2.996 15.840 1.000 2 B 89.165 1 ATOM 1982 C CG . ASN 85 245 ? B -16.566 -2.009 16.777 1.000 2 B 89.165 1 ATOM 1983 O OD1 . ASN 85 245 ? B -16.024 -0.937 17.060 1.000 2 B 89.165 1 ATOM 1984 N ND2 . ASN 85 245 ? B -17.749 -2.363 17.265 1.000 2 B 89.165 1 ATOM 1985 N N . VAL 86 246 ? B -14.780 -3.841 12.885 1.000 2 B 91.591 1 ATOM 1986 C CA . VAL 86 246 ? B -14.049 -4.848 12.122 1.000 2 B 91.591 1 ATOM 1987 C C . VAL 86 246 ? B -12.959 -4.175 11.290 1.000 2 B 91.591 1 ATOM 1988 O O . VAL 86 246 ? B -11.848 -4.697 11.173 1.000 2 B 91.591 1 ATOM 1989 C CB . VAL 86 246 ? B -14.991 -5.662 11.207 1.000 2 B 91.591 1 ATOM 1990 C CG1 . VAL 86 246 ? B -14.199 -6.669 10.376 1.000 2 B 91.591 1 ATOM 1991 C CG2 . VAL 86 246 ? B -16.058 -6.372 12.038 1.000 2 B 91.591 1 ATOM 1992 N N . VAL 87 247 ? B -13.263 -2.932 10.827 1.000 2 B 91.416 1 ATOM 1993 C CA . VAL 87 247 ? B -12.324 -2.212 9.974 1.000 2 B 91.416 1 ATOM 1994 C C . VAL 87 247 ? B -11.080 -1.836 10.777 1.000 2 B 91.416 1 ATOM 1995 O O . VAL 87 247 ? B -9.965 -1.852 10.251 1.000 2 B 91.416 1 ATOM 1996 C CB . VAL 87 247 ? B -12.966 -0.947 9.363 1.000 2 B 91.416 1 ATOM 1997 C CG1 . VAL 87 247 ? B -11.919 -0.109 8.631 1.000 2 B 91.416 1 ATOM 1998 C CG2 . VAL 87 247 ? B -14.104 -1.330 8.418 1.000 2 B 91.416 1 ATOM 1999 N N . ALA 88 248 ? B -11.295 -1.552 12.067 1.000 2 B 92.599 1 ATOM 2000 C CA . ALA 88 248 ? B -10.163 -1.195 12.919 1.000 2 B 92.599 1 ATOM 2001 C C . ALA 88 248 ? B -9.134 -2.320 12.963 1.000 2 B 92.599 1 ATOM 2002 O O . ALA 88 248 ? B -7.931 -2.066 13.069 1.000 2 B 92.599 1 ATOM 2003 C CB . ALA 88 248 ? B -10.643 -0.861 14.330 1.000 2 B 92.599 1 ATOM 2004 N N . GLU 89 249 ? B -9.583 -3.571 12.780 1.000 2 B 94.537 1 ATOM 2005 C CA . GLU 89 249 ? B -8.707 -4.738 12.822 1.000 2 B 94.537 1 ATOM 2006 C C . GLU 89 249 ? B -7.843 -4.826 11.568 1.000 2 B 94.537 1 ATOM 2007 O O . GLU 89 249 ? B -6.850 -5.557 11.541 1.000 2 B 94.537 1 ATOM 2008 C CB . GLU 89 249 ? B -9.526 -6.020 12.988 1.000 2 B 94.537 1 ATOM 2009 C CG . GLU 89 249 ? B -10.236 -6.128 14.330 1.000 2 B 94.537 1 ATOM 2010 C CD . GLU 89 249 ? B -11.067 -7.393 14.469 1.000 2 B 94.537 1 ATOM 2011 O OE1 . GLU 89 249 ? B -11.939 -7.451 15.365 1.000 2 B 94.537 1 ATOM 2012 O OE2 . GLU 89 249 ? B -10.844 -8.335 13.676 1.000 2 B 94.537 1 ATOM 2013 N N . PHE 90 250 ? B -8.166 -4.013 10.558 1.000 2 B 94.846 1 ATOM 2014 C CA . PHE 90 250 ? B -7.467 -4.049 9.279 1.000 2 B 94.846 1 ATOM 2015 C C . PHE 90 250 ? B -6.232 -3.156 9.311 1.000 2 B 94.846 1 ATOM 2016 O O . PHE 90 250 ? B -5.305 -3.341 8.521 1.000 2 B 94.846 1 ATOM 2017 C CB . PHE 90 250 ? B -8.399 -3.614 8.143 1.000 2 B 94.846 1 ATOM 2018 C CG . PHE 90 250 ? B -9.367 -4.682 7.710 1.000 2 B 94.846 1 ATOM 2019 C CD1 . PHE 90 250 ? B -8.908 -5.878 7.171 1.000 2 B 94.846 1 ATOM 2020 C CD2 . PHE 90 250 ? B -10.736 -4.490 7.841 1.000 2 B 94.846 1 ATOM 2021 C CE1 . PHE 90 250 ? B -9.801 -6.869 6.769 1.000 2 B 94.846 1 ATOM 2022 C CE2 . PHE 90 250 ? B -11.634 -5.476 7.441 1.000 2 B 94.846 1 ATOM 2023 C CZ . PHE 90 250 ? B -11.165 -6.663 6.904 1.000 2 B 94.846 1 ATOM 2024 N N . VAL 91 251 ? B -6.225 -2.230 10.278 1.000 2 B 96.010 1 ATOM 2025 C CA . VAL 91 251 ? B -5.185 -1.206 10.267 1.000 2 B 96.010 1 ATOM 2026 C C . VAL 91 251 ? B -3.813 -1.862 10.408 1.000 2 B 96.010 1 ATOM 2027 O O . VAL 91 251 ? B -2.913 -1.612 9.603 1.000 2 B 96.010 1 ATOM 2028 C CB . VAL 91 251 ? B -5.398 -0.168 11.391 1.000 2 B 96.010 1 ATOM 2029 C CG1 . VAL 91 251 ? B -4.168 0.726 11.540 1.000 2 B 96.010 1 ATOM 2030 C CG2 . VAL 91 251 ? B -6.643 0.672 11.112 1.000 2 B 96.010 1 ATOM 2031 N N . PRO 92 252 ? B -3.627 -2.750 11.340 1.000 2 B 96.826 1 ATOM 2032 C CA . PRO 92 252 ? B -2.308 -3.380 11.427 1.000 2 B 96.826 1 ATOM 2033 C C . PRO 92 252 ? B -1.976 -4.227 10.200 1.000 2 B 96.826 1 ATOM 2034 O O . PRO 92 252 ? B -0.818 -4.284 9.780 1.000 2 B 96.826 1 ATOM 2035 C CB . PRO 92 252 ? B -2.417 -4.254 12.680 1.000 2 B 96.826 1 ATOM 2036 C CG . PRO 92 252 ? B -3.884 -4.368 12.940 1.000 2 B 96.826 1 ATOM 2037 C CD . PRO 92 252 ? B -4.563 -3.150 12.383 1.000 2 B 96.826 1 ATOM 2038 N N . LEU 93 253 ? B -2.968 -4.854 9.609 1.000 2 B 97.222 1 ATOM 2039 C CA . LEU 93 253 ? B -2.752 -5.649 8.405 1.000 2 B 97.222 1 ATOM 2040 C C . LEU 93 253 ? B -2.331 -4.764 7.237 1.000 2 B 97.222 1 ATOM 2041 O O . LEU 93 253 ? B -1.448 -5.133 6.460 1.000 2 B 97.222 1 ATOM 2042 C CB . LEU 93 253 ? B -4.020 -6.426 8.041 1.000 2 B 97.222 1 ATOM 2043 C CG . LEU 93 253 ? B -4.478 -7.485 9.045 1.000 2 B 97.222 1 ATOM 2044 C CD1 . LEU 93 253 ? B -5.814 -8.081 8.615 1.000 2 B 97.222 1 ATOM 2045 C CD2 . LEU 93 253 ? B -3.423 -8.576 9.191 1.000 2 B 97.222 1 ATOM 2046 N N . ILE 94 254 ? B -2.947 -3.598 7.160 1.000 2 B 97.551 1 ATOM 2047 C CA . ILE 94 254 ? B -2.625 -2.627 6.120 1.000 2 B 97.551 1 ATOM 2048 C C . ILE 94 254 ? B -1.174 -2.173 6.270 1.000 2 B 97.551 1 ATOM 2049 O O . ILE 94 254 ? B -0.427 -2.127 5.290 1.000 2 B 97.551 1 ATOM 2050 C CB . ILE 94 254 ? B -3.575 -1.410 6.168 1.000 2 B 97.551 1 ATOM 2051 C CG1 . ILE 94 254 ? B -4.990 -1.820 5.742 1.000 2 B 97.551 1 ATOM 2052 C CG2 . ILE 94 254 ? B -3.045 -0.275 5.287 1.000 2 B 97.551 1 ATOM 2053 C CD1 . ILE 94 254 ? B -6.050 -0.763 6.018 1.000 2 B 97.551 1 ATOM 2054 N N . MET 95 255 ? B -0.800 -1.906 7.593 1.000 2 B 97.589 1 ATOM 2055 C CA . MET 95 255 ? B 0.559 -1.435 7.843 1.000 2 B 97.589 1 ATOM 2056 C C . MET 95 255 ? B 1.584 -2.485 7.427 1.000 2 B 97.589 1 ATOM 2057 O O . MET 95 255 ? B 2.573 -2.165 6.766 1.000 2 B 97.589 1 ATOM 2058 C CB . MET 95 255 ? B 0.743 -1.082 9.320 1.000 2 B 97.589 1 ATOM 2059 C CG . MET 95 255 ? B -0.124 0.077 9.786 1.000 2 B 97.589 1 ATOM 2060 S SD . MET 95 255 ? B 0.131 1.592 8.783 1.000 2 B 97.589 1 ATOM 2061 C CE . MET 95 255 ? B -1.191 2.642 9.448 1.000 2 B 97.589 1 ATOM 2062 N N . ASN 96 256 ? B 1.298 -3.704 7.741 1.000 2 B 97.317 1 ATOM 2063 C CA . ASN 96 256 ? B 2.187 -4.801 7.377 1.000 2 B 97.317 1 ATOM 2064 C C . ASN 96 256 ? B 2.293 -4.958 5.862 1.000 2 B 97.317 1 ATOM 2065 O O . ASN 96 256 ? B 3.379 -5.198 5.333 1.000 2 B 97.317 1 ATOM 2066 C CB . ASN 96 256 ? B 1.715 -6.109 8.014 1.000 2 B 97.317 1 ATOM 2067 C CG . ASN 96 256 ? B 1.970 -6.156 9.508 1.000 2 B 97.317 1 ATOM 2068 O OD1 . ASN 96 256 ? B 2.739 -5.354 10.044 1.000 2 B 97.317 1 ATOM 2069 N ND2 . ASN 96 256 ? B 1.327 -7.096 10.190 1.000 2 B 97.317 1 ATOM 2070 N N . THR 97 257 ? B 1.207 -4.794 5.227 1.000 2 B 97.526 1 ATOM 2071 C CA . THR 97 257 ? B 1.143 -4.992 3.783 1.000 2 B 97.526 1 ATOM 2072 C C . THR 97 257 ? B 1.925 -3.903 3.053 1.000 2 B 97.526 1 ATOM 2073 O O . THR 97 257 ? B 2.719 -4.197 2.157 1.000 2 B 97.526 1 ATOM 2074 C CB . THR 97 257 ? B -0.314 -5.003 3.285 1.000 2 B 97.526 1 ATOM 2075 O OG1 . THR 97 257 ? B -1.013 -6.095 3.896 1.000 2 B 97.526 1 ATOM 2076 C CG2 . THR 97 257 ? B -0.376 -5.158 1.770 1.000 2 B 97.526 1 ATOM 2077 N N . ILE 98 258 ? B 1.744 -2.637 3.416 1.000 2 B 97.893 1 ATOM 2078 C CA . ILE 98 258 ? B 2.397 -1.563 2.678 1.000 2 B 97.893 1 ATOM 2079 C C . ILE 98 258 ? B 3.890 -1.547 3.002 1.000 2 B 97.893 1 ATOM 2080 O O . ILE 98 258 ? B 4.686 -0.966 2.261 1.000 2 B 97.893 1 ATOM 2081 C CB . ILE 98 258 ? B 1.765 -0.190 2.999 1.000 2 B 97.893 1 ATOM 2082 C CG1 . ILE 98 258 ? B 1.963 0.156 4.479 1.000 2 B 97.893 1 ATOM 2083 C CG2 . ILE 98 258 ? B 0.279 -0.180 2.628 1.000 2 B 97.893 1 ATOM 2084 C CD1 . ILE 98 258 ? B 1.565 1.581 4.840 1.000 2 B 97.893 1 ATOM 2085 N N . ALA 99 259 ? B 4.289 -2.192 4.065 1.000 2 B 96.998 1 ATOM 2086 C CA . ALA 99 259 ? B 5.686 -2.193 4.491 1.000 2 B 96.998 1 ATOM 2087 C C . ALA 99 259 ? B 6.452 -3.352 3.859 1.000 2 B 96.998 1 ATOM 2088 O O . ALA 99 259 ? B 7.682 -3.402 3.926 1.000 2 B 96.998 1 ATOM 2089 C CB . ALA 99 259 ? B 5.778 -2.267 6.013 1.000 2 B 96.998 1 ATOM 2090 N N . ILE 100 260 ? B 5.773 -4.262 3.265 1.000 2 B 97.158 1 ATOM 2091 C CA . ILE 100 260 ? B 6.433 -5.405 2.644 1.000 2 B 97.158 1 ATOM 2092 C C . ILE 100 260 ? B 7.279 -4.934 1.463 1.000 2 B 97.158 1 ATOM 2093 O O . ILE 100 260 ? B 6.798 -4.189 0.605 1.000 2 B 97.158 1 ATOM 2094 C CB . ILE 100 260 ? B 5.410 -6.466 2.182 1.000 2 B 97.158 1 ATOM 2095 C CG1 . ILE 100 260 ? B 4.669 -7.054 3.388 1.000 2 B 97.158 1 ATOM 2096 C CG2 . ILE 100 260 ? B 6.102 -7.567 1.373 1.000 2 B 97.158 1 ATOM 2097 C CD1 . ILE 100 260 ? B 3.490 -7.943 3.016 1.000 2 B 97.158 1 ATOM 2098 N N . GLN 101 261 ? B 8.540 -5.373 1.435 1.000 2 B 95.642 1 ATOM 2099 C CA . GLN 101 261 ? B 9.466 -5.012 0.367 1.000 2 B 95.642 1 ATOM 2100 C C . GLN 101 261 ? B 10.072 -6.254 -0.280 1.000 2 B 95.642 1 ATOM 2101 O O . GLN 101 261 ? B 10.323 -7.252 0.398 1.000 2 B 95.642 1 ATOM 2102 C CB . GLN 101 261 ? B 10.574 -4.103 0.900 1.000 2 B 95.642 1 ATOM 2103 C CG . GLN 101 261 ? B 10.067 -2.791 1.483 1.000 2 B 95.642 1 ATOM 2104 C CD . GLN 101 261 ? B 9.453 -1.882 0.435 1.000 2 B 95.642 1 ATOM 2105 O OE1 . GLN 101 261 ? B 10.043 -1.646 -0.624 1.000 2 B 95.642 1 ATOM 2106 N NE2 . GLN 101 261 ? B 8.263 -1.364 0.722 1.000 2 B 95.642 1 ATOM 2107 N N . VAL 102 262 ? B 10.178 -6.085 -1.540 1.000 2 B 95.331 1 ATOM 2108 C CA . VAL 102 262 ? B 10.930 -7.106 -2.262 1.000 2 B 95.331 1 ATOM 2109 C C . VAL 102 262 ? B 12.412 -6.741 -2.281 1.000 2 B 95.331 1 ATOM 2110 O O . VAL 102 262 ? B 12.773 -5.597 -2.569 1.000 2 B 95.331 1 ATOM 2111 C CB . VAL 102 262 ? B 10.406 -7.282 -3.705 1.000 2 B 95.331 1 ATOM 2112 C CG1 . VAL 102 262 ? B 11.216 -8.343 -4.448 1.000 2 B 95.331 1 ATOM 2113 C CG2 . VAL 102 262 ? B 8.923 -7.650 -3.693 1.000 2 B 95.331 1 ATOM 2114 N N . SER 103 263 ? B 13.323 -7.652 -1.883 1.000 2 B 93.983 1 ATOM 2115 C CA . SER 103 263 ? B 14.751 -7.377 -1.763 1.000 2 B 93.983 1 ATOM 2116 C C . SER 103 263 ? B 15.351 -6.974 -3.106 1.000 2 B 93.983 1 ATOM 2117 O O . SER 103 263 ? B 14.853 -7.376 -4.160 1.000 2 B 93.983 1 ATOM 2118 C CB . SER 103 263 ? B 15.488 -8.598 -1.212 1.000 2 B 93.983 1 ATOM 2119 O OG . SER 103 263 ? B 15.495 -9.652 -2.159 1.000 2 B 93.983 1 ATOM 2120 N N . ALA 104 264 ? B 16.315 -6.104 -3.085 1.000 2 B 93.045 1 ATOM 2121 C CA . ALA 104 264 ? B 17.031 -5.672 -4.283 1.000 2 B 93.045 1 ATOM 2122 C C . ALA 104 264 ? B 17.604 -6.866 -5.040 1.000 2 B 93.045 1 ATOM 2123 O O . ALA 104 264 ? B 17.600 -6.888 -6.273 1.000 2 B 93.045 1 ATOM 2124 C CB . ALA 104 264 ? B 18.145 -4.695 -3.914 1.000 2 B 93.045 1 ATOM 2125 N N . GLN 105 265 ? B 18.043 -7.863 -4.259 1.000 2 B 93.827 1 ATOM 2126 C CA . GLN 105 265 ? B 18.592 -9.082 -4.843 1.000 2 B 93.827 1 ATOM 2127 C C . GLN 105 265 ? B 17.532 -9.835 -5.642 1.000 2 B 93.827 1 ATOM 2128 O O . GLN 105 265 ? B 17.811 -10.341 -6.731 1.000 2 B 93.827 1 ATOM 2129 C CB . GLN 105 265 ? B 19.171 -9.987 -3.754 1.000 2 B 93.827 1 ATOM 2130 C CG . GLN 105 265 ? B 19.894 -11.214 -4.294 1.000 2 B 93.827 1 ATOM 2131 C CD . GLN 105 265 ? B 20.445 -12.102 -3.194 1.000 2 B 93.827 1 ATOM 2132 O OE1 . GLN 105 265 ? B 20.296 -11.804 -2.005 1.000 2 B 93.827 1 ATOM 2133 N NE2 . GLN 105 265 ? B 21.085 -13.199 -3.583 1.000 2 B 93.827 1 ATOM 2134 N N . ALA 106 266 ? B 16.401 -9.886 -5.113 1.000 2 B 92.041 1 ATOM 2135 C CA . ALA 106 266 ? B 15.304 -10.591 -5.773 1.000 2 B 92.041 1 ATOM 2136 C C . ALA 106 266 ? B 14.918 -9.904 -7.080 1.000 2 B 92.041 1 ATOM 2137 O O . ALA 106 266 ? B 14.561 -10.569 -8.055 1.000 2 B 92.041 1 ATOM 2138 C CB . ALA 106 266 ? B 14.095 -10.680 -4.845 1.000 2 B 92.041 1 ATOM 2139 N N . ARG 107 267 ? B 15.030 -8.620 -7.139 1.000 2 B 91.007 1 ATOM 2140 C CA . ARG 107 267 ? B 14.654 -7.852 -8.321 1.000 2 B 91.007 1 ATOM 2141 C C . ARG 107 267 ? B 15.689 -8.012 -9.430 1.000 2 B 91.007 1 ATOM 2142 O O . ARG 107 267 ? B 15.401 -7.744 -10.598 1.000 2 B 91.007 1 ATOM 2143 C CB . ARG 107 267 ? B 14.488 -6.372 -7.970 1.000 2 B 91.007 1 ATOM 2144 C CG . ARG 107 267 ? B 13.255 -6.072 -7.132 1.000 2 B 91.007 1 ATOM 2145 C CD . ARG 107 267 ? B 13.043 -4.575 -6.956 1.000 2 B 91.007 1 ATOM 2146 N NE . ARG 107 267 ? B 13.901 -4.029 -5.908 1.000 2 B 91.007 1 ATOM 2147 C CZ . ARG 107 267 ? B 13.999 -2.737 -5.605 1.000 2 B 91.007 1 ATOM 2148 N NH1 . ARG 107 267 ? B 13.290 -1.830 -6.267 1.000 2 B 91.007 1 ATOM 2149 N NH2 . ARG 107 267 ? B 14.812 -2.350 -4.633 1.000 2 B 91.007 1 ATOM 2150 N N . GLN 108 268 ? B 16.846 -8.431 -9.100 1.000 2 B 92.192 1 ATOM 2151 C CA . GLN 108 268 ? B 17.917 -8.630 -10.070 1.000 2 B 92.192 1 ATOM 2152 C C . GLN 108 268 ? B 18.035 -10.099 -10.466 1.000 2 B 92.192 1 ATOM 2153 O O . GLN 108 268 ? B 18.913 -10.468 -11.248 1.000 2 B 92.192 1 ATOM 2154 C CB . GLN 108 268 ? B 19.249 -8.128 -9.511 1.000 2 B 92.192 1 ATOM 2155 C CG . GLN 108 268 ? B 19.279 -6.629 -9.245 1.000 2 B 92.192 1 ATOM 2156 C CD . GLN 108 268 ? B 20.567 -6.175 -8.585 1.000 2 B 92.192 1 ATOM 2157 O OE1 . GLN 108 268 ? B 21.493 -6.969 -8.390 1.000 2 B 92.192 1 ATOM 2158 N NE2 . GLN 108 268 ? B 20.636 -4.895 -8.236 1.000 2 B 92.192 1 ATOM 2159 N N . HIS 109 269 ? B 17.160 -10.860 -9.821 1.000 2 B 89.299 1 ATOM 2160 C CA . HIS 109 269 ? B 17.171 -12.293 -10.090 1.000 2 B 89.299 1 ATOM 2161 C C . HIS 109 269 ? B 16.714 -12.589 -11.515 1.000 2 B 89.299 1 ATOM 2162 O O . HIS 109 269 ? B 15.916 -11.841 -12.084 1.000 2 B 89.299 1 ATOM 2163 C CB . HIS 109 269 ? B 16.282 -13.033 -9.089 1.000 2 B 89.299 1 ATOM 2164 C CG . HIS 109 269 ? B 16.494 -14.514 -9.078 1.000 2 B 89.299 1 ATOM 2165 N ND1 . HIS 109 269 ? B 15.809 -15.370 -9.913 1.000 2 B 89.299 1 ATOM 2166 C CD2 . HIS 109 269 ? B 17.319 -15.288 -8.335 1.000 2 B 89.299 1 ATOM 2167 C CE1 . HIS 109 269 ? B 16.203 -16.611 -9.681 1.000 2 B 89.299 1 ATOM 2168 N NE2 . HIS 109 269 ? B 17.119 -16.588 -8.728 1.000 2 B 89.299 1 ATOM 2169 N N . LYS 110 270 ? B 17.232 -13.663 -12.144 1.000 2 B 87.671 1 ATOM 2170 C CA . LYS 110 270 ? B 16.948 -14.057 -13.520 1.000 2 B 87.671 1 ATOM 2171 C C . LYS 110 270 ? B 15.475 -14.418 -13.696 1.000 2 B 87.671 1 ATOM 2172 O O . LYS 110 270 ? B 14.897 -14.189 -14.760 1.000 2 B 87.671 1 ATOM 2173 C CB . LYS 110 270 ? B 17.829 -15.237 -13.933 1.000 2 B 87.671 1 ATOM 2174 C CG . LYS 110 270 ? B 17.752 -15.578 -15.414 1.000 2 B 87.671 1 ATOM 2175 C CD . LYS 110 270 ? B 18.719 -16.697 -15.781 1.000 2 B 87.671 1 ATOM 2176 C CE . LYS 110 270 ? B 18.604 -17.076 -17.251 1.000 2 B 87.671 1 ATOM 2177 N NZ . LYS 110 270 ? B 19.402 -18.298 -17.572 1.000 2 B 87.671 1 ATOM 2178 N N . LEU 111 271 ? B 14.860 -14.869 -12.652 1.000 2 B 86.222 1 ATOM 2179 C CA . LEU 111 271 ? B 13.469 -15.300 -12.729 1.000 2 B 86.222 1 ATOM 2180 C C . LEU 111 271 ? B 12.528 -14.186 -12.282 1.000 2 B 86.222 1 ATOM 2181 O O . LEU 111 271 ? B 11.366 -14.441 -11.959 1.000 2 B 86.222 1 ATOM 2182 C CB . LEU 111 271 ? B 13.245 -16.547 -11.869 1.000 2 B 86.222 1 ATOM 2183 C CG . LEU 111 271 ? B 14.005 -17.806 -12.291 1.000 2 B 86.222 1 ATOM 2184 C CD1 . LEU 111 271 ? B 13.760 -18.933 -11.292 1.000 2 B 86.222 1 ATOM 2185 C CD2 . LEU 111 271 ? B 13.595 -18.233 -13.697 1.000 2 B 86.222 1 ATOM 2186 N N . TYR 112 272 ? B 13.053 -12.977 -12.212 1.000 2 B 88.751 1 ATOM 2187 C CA . TYR 112 272 ? B 12.274 -11.815 -11.799 1.000 2 B 88.751 1 ATOM 2188 C C . TYR 112 272 ? B 11.153 -11.529 -12.790 1.000 2 B 88.751 1 ATOM 2189 O O . TYR 112 272 ? B 11.395 -11.408 -13.993 1.000 2 B 88.751 1 ATOM 2190 C CB . TYR 112 272 ? B 13.175 -10.584 -11.661 1.000 2 B 88.751 1 ATOM 2191 C CG . TYR 112 272 ? B 12.422 -9.311 -11.362 1.000 2 B 88.751 1 ATOM 2192 C CD1 . TYR 112 272 ? B 12.377 -8.272 -12.289 1.000 2 B 88.751 1 ATOM 2193 C CD2 . TYR 112 272 ? B 11.756 -9.143 -10.153 1.000 2 B 88.751 1 ATOM 2194 C CE1 . TYR 112 272 ? B 11.686 -7.095 -12.017 1.000 2 B 88.751 1 ATOM 2195 C CE2 . TYR 112 272 ? B 11.062 -7.971 -9.870 1.000 2 B 88.751 1 ATOM 2196 C CZ . TYR 112 272 ? B 11.032 -6.955 -10.808 1.000 2 B 88.751 1 ATOM 2197 O OH . TYR 112 272 ? B 10.347 -5.793 -10.533 1.000 2 B 88.751 1 ATOM 2198 N N . ASN 113 273 ? B 9.966 -11.559 -12.270 1.000 2 B 89.640 1 ATOM 2199 C CA . ASN 113 273 ? B 8.792 -11.259 -13.083 1.000 2 B 89.640 1 ATOM 2200 C C . ASN 113 273 ? B 8.322 -9.821 -12.879 1.000 2 B 89.640 1 ATOM 2201 O O . ASN 113 273 ? B 7.676 -9.512 -11.876 1.000 2 B 89.640 1 ATOM 2202 C CB . ASN 113 273 ? B 7.658 -12.238 -12.771 1.000 2 B 89.640 1 ATOM 2203 C CG . ASN 113 273 ? B 6.508 -12.131 -13.753 1.000 2 B 89.640 1 ATOM 2204 O OD1 . ASN 113 273 ? B 6.265 -11.068 -14.331 1.000 2 B 89.640 1 ATOM 2205 N ND2 . ASN 113 273 ? B 5.793 -13.232 -13.950 1.000 2 B 89.640 1 ATOM 2206 N N . LYS 114 274 ? B 8.592 -8.934 -13.793 1.000 2 B 90.938 1 ATOM 2207 C CA . LYS 114 274 ? B 8.304 -7.505 -13.711 1.000 2 B 90.938 1 ATOM 2208 C C . LYS 114 274 ? B 6.801 -7.251 -13.636 1.000 2 B 90.938 1 ATOM 2209 O O . LYS 114 274 ? B 6.355 -6.339 -12.937 1.000 2 B 90.938 1 ATOM 2210 C CB . LYS 114 274 ? B 8.901 -6.767 -14.910 1.000 2 B 90.938 1 ATOM 2211 C CG . LYS 114 274 ? B 10.420 -6.685 -14.893 1.000 2 B 90.938 1 ATOM 2212 C CD . LYS 114 274 ? B 10.951 -5.887 -16.077 1.000 2 B 90.938 1 ATOM 2213 C CE . LYS 114 274 ? B 12.472 -5.818 -16.070 1.000 2 B 90.938 1 ATOM 2214 N NZ . LYS 114 274 ? B 12.995 -4.999 -17.203 1.000 2 B 90.938 1 ATOM 2215 N N . GLU 115 275 ? B 6.033 -8.005 -14.337 1.000 2 B 90.238 1 ATOM 2216 C CA . GLU 115 275 ? B 4.579 -7.874 -14.355 1.000 2 B 90.238 1 ATOM 2217 C C . GLU 115 275 ? B 3.978 -8.201 -12.990 1.000 2 B 90.238 1 ATOM 2218 O O . GLU 115 275 ? B 3.086 -7.496 -12.514 1.000 2 B 90.238 1 ATOM 2219 C CB . GLU 115 275 ? B 3.971 -8.781 -15.428 1.000 2 B 90.238 1 ATOM 2220 C CG . GLU 115 275 ? B 2.476 -8.576 -15.631 1.000 2 B 90.238 1 ATOM 2221 C CD . GLU 115 275 ? B 1.889 -9.475 -16.707 1.000 2 B 90.238 1 ATOM 2222 O OE1 . GLU 115 275 ? B 0.647 -9.503 -16.864 1.000 2 B 90.238 1 ATOM 2223 O OE2 . GLU 115 275 ? B 2.676 -10.157 -17.400 1.000 2 B 90.238 1 ATOM 2224 N N . LEU 116 276 ? B 4.483 -9.252 -12.426 1.000 2 B 89.856 1 ATOM 2225 C CA . LEU 116 276 ? B 4.021 -9.656 -11.102 1.000 2 B 89.856 1 ATOM 2226 C C . LEU 116 276 ? B 4.382 -8.606 -10.057 1.000 2 B 89.856 1 ATOM 2227 O O . LEU 116 276 ? B 3.567 -8.282 -9.190 1.000 2 B 89.856 1 ATOM 2228 C CB . LEU 116 276 ? B 4.625 -11.008 -10.713 1.000 2 B 89.856 1 ATOM 2229 C CG . LEU 116 276 ? B 4.094 -11.643 -9.427 1.000 2 B 89.856 1 ATOM 2230 C CD1 . LEU 116 276 ? B 2.591 -11.879 -9.532 1.000 2 B 89.856 1 ATOM 2231 C CD2 . LEU 116 276 ? B 4.826 -12.948 -9.132 1.000 2 B 89.856 1 ATOM 2232 N N . TYR 117 277 ? B 5.559 -8.105 -10.177 1.000 2 B 93.929 1 ATOM 2233 C CA . TYR 117 277 ? B 5.999 -7.052 -9.269 1.000 2 B 93.929 1 ATOM 2234 C C . TYR 117 277 ? B 5.112 -5.819 -9.394 1.000 2 B 93.929 1 ATOM 2235 O O . TYR 117 277 ? B 4.727 -5.220 -8.387 1.000 2 B 93.929 1 ATOM 2236 C CB . TYR 117 277 ? B 7.458 -6.676 -9.549 1.000 2 B 93.929 1 ATOM 2237 C CG . TYR 117 277 ? B 8.005 -5.628 -8.610 1.000 2 B 93.929 1 ATOM 2238 C CD1 . TYR 117 277 ? B 8.287 -4.341 -9.061 1.000 2 B 93.929 1 ATOM 2239 C CD2 . TYR 117 277 ? B 8.241 -5.923 -7.272 1.000 2 B 93.929 1 ATOM 2240 C CE1 . TYR 117 277 ? B 8.793 -3.372 -8.200 1.000 2 B 93.929 1 ATOM 2241 C CE2 . TYR 117 277 ? B 8.747 -4.962 -6.402 1.000 2 B 93.929 1 ATOM 2242 C CZ . TYR 117 277 ? B 9.019 -3.692 -6.875 1.000 2 B 93.929 1 ATOM 2243 O OH . TYR 117 277 ? B 9.520 -2.737 -6.018 1.000 2 B 93.929 1 ATOM 2244 N N . ALA 118 278 ? B 4.774 -5.423 -10.627 1.000 2 B 94.018 1 ATOM 2245 C CA . ALA 118 278 ? B 3.879 -4.291 -10.856 1.000 2 B 94.018 1 ATOM 2246 C C . ALA 118 278 ? B 2.519 -4.527 -10.206 1.000 2 B 94.018 1 ATOM 2247 O O . ALA 118 278 ? B 1.937 -3.611 -9.620 1.000 2 B 94.018 1 ATOM 2248 C CB . ALA 118 278 ? B 3.713 -4.039 -12.353 1.000 2 B 94.018 1 ATOM 2249 N N . ASP 119 279 ? B 1.964 -5.767 -10.269 1.000 2 B 93.377 1 ATOM 2250 C CA . ASP 119 279 ? B 0.705 -6.125 -9.622 1.000 2 B 93.377 1 ATOM 2251 C C . ASP 119 279 ? B 0.819 -6.018 -8.103 1.000 2 B 93.377 1 ATOM 2252 O O . ASP 119 279 ? B -0.117 -5.573 -7.435 1.000 2 B 93.377 1 ATOM 2253 C CB . ASP 119 279 ? B 0.280 -7.539 -10.020 1.000 2 B 93.377 1 ATOM 2254 C CG . ASP 119 279 ? B -0.193 -7.633 -11.460 1.000 2 B 93.377 1 ATOM 2255 O OD1 . ASP 119 279 ? B -0.552 -6.593 -12.053 1.000 2 B 93.377 1 ATOM 2256 O OD2 . ASP 119 279 ? B -0.211 -8.758 -12.005 1.000 2 B 93.377 1 ATOM 2257 N N . PHE 120 280 ? B 1.973 -6.430 -7.614 1.000 2 B 95.610 1 ATOM 2258 C CA . PHE 120 280 ? B 2.231 -6.351 -6.181 1.000 2 B 95.610 1 ATOM 2259 C C . PHE 120 280 ? B 2.238 -4.901 -5.711 1.000 2 B 95.610 1 ATOM 2260 O O . PHE 120 280 ? B 1.585 -4.560 -4.722 1.000 2 B 95.610 1 ATOM 2261 C CB . PHE 120 280 ? B 3.565 -7.020 -5.836 1.000 2 B 95.610 1 ATOM 2262 C CG . PHE 120 280 ? B 3.981 -6.841 -4.401 1.000 2 B 95.610 1 ATOM 2263 C CD1 . PHE 120 280 ? B 5.193 -6.239 -4.084 1.000 2 B 95.610 1 ATOM 2264 C CD2 . PHE 120 280 ? B 3.160 -7.274 -3.368 1.000 2 B 95.610 1 ATOM 2265 C CE1 . PHE 120 280 ? B 5.581 -6.071 -2.757 1.000 2 B 95.610 1 ATOM 2266 C CE2 . PHE 120 280 ? B 3.541 -7.110 -2.039 1.000 2 B 95.610 1 ATOM 2267 C CZ . PHE 120 280 ? B 4.752 -6.509 -1.736 1.000 2 B 95.610 1 ATOM 2268 N N . ILE 121 281 ? B 2.986 -4.049 -6.431 1.000 2 B 96.252 1 ATOM 2269 C CA . ILE 121 281 ? B 3.056 -2.632 -6.089 1.000 2 B 96.252 1 ATOM 2270 C C . ILE 121 281 ? B 1.670 -2.003 -6.209 1.000 2 B 96.252 1 ATOM 2271 O O . ILE 121 281 ? B 1.259 -1.224 -5.346 1.000 2 B 96.252 1 ATOM 2272 C CB . ILE 121 281 ? B 4.064 -1.883 -6.990 1.000 2 B 96.252 1 ATOM 2273 C CG1 . ILE 121 281 ? B 5.490 -2.375 -6.719 1.000 2 B 96.252 1 ATOM 2274 C CG2 . ILE 121 281 ? B 3.957 -0.370 -6.778 1.000 2 B 96.252 1 ATOM 2275 C CD1 . ILE 121 281 ? B 5.966 -2.139 -5.292 1.000 2 B 96.252 1 ATOM 2276 N N . ALA 122 282 ? B 0.911 -2.376 -7.186 1.000 2 B 95.780 1 ATOM 2277 C CA . ALA 122 282 ? B -0.454 -1.891 -7.380 1.000 2 B 95.780 1 ATOM 2278 C C . ALA 122 282 ? B -1.338 -2.249 -6.189 1.000 2 B 95.780 1 ATOM 2279 O O . ALA 122 282 ? B -2.102 -1.414 -5.702 1.000 2 B 95.780 1 ATOM 2280 C CB . ALA 122 282 ? B -1.043 -2.461 -8.667 1.000 2 B 95.780 1 ATOM 2281 N N . ALA 123 283 ? B -1.255 -3.479 -5.741 1.000 2 B 96.287 1 ATOM 2282 C CA . ALA 123 283 ? B -2.019 -3.934 -4.581 1.000 2 B 96.287 1 ATOM 2283 C C . ALA 123 283 ? B -1.653 -3.133 -3.335 1.000 2 B 96.287 1 ATOM 2284 O O . ALA 123 283 ? B -2.529 -2.744 -2.560 1.000 2 B 96.287 1 ATOM 2285 C CB . ALA 123 283 ? B -1.785 -5.423 -4.341 1.000 2 B 96.287 1 ATOM 2286 N N . GLN 124 284 ? B -0.385 -2.845 -3.136 1.000 2 B 97.897 1 ATOM 2287 C CA . GLN 124 284 ? B 0.068 -2.058 -1.994 1.000 2 B 97.897 1 ATOM 2288 C C . GLN 124 284 ? B -0.496 -0.641 -2.044 1.000 2 B 97.897 1 ATOM 2289 O O . GLN 124 284 ? B -0.985 -0.126 -1.036 1.000 2 B 97.897 1 ATOM 2290 C CB . GLN 124 284 ? B 1.596 -2.014 -1.945 1.000 2 B 97.897 1 ATOM 2291 C CG . GLN 124 284 ? B 2.235 -3.322 -1.500 1.000 2 B 97.897 1 ATOM 2292 C CD . GLN 124 284 ? B 3.747 -3.233 -1.401 1.000 2 B 97.897 1 ATOM 2293 O OE1 . GLN 124 284 ? B 4.420 -2.805 -2.344 1.000 2 B 97.897 1 ATOM 2294 N NE2 . GLN 124 284 ? B 4.291 -3.637 -0.258 1.000 2 B 97.897 1 ATOM 2295 N N . ILE 125 285 ? B -0.409 -0.043 -3.267 1.000 2 B 97.586 1 ATOM 2296 C CA . ILE 125 285 ? B -0.857 1.335 -3.442 1.000 2 B 97.586 1 ATOM 2297 C C . ILE 125 285 ? B -2.363 1.422 -3.205 1.000 2 B 97.586 1 ATOM 2298 O O . ILE 125 285 ? B -2.839 2.335 -2.527 1.000 2 B 97.586 1 ATOM 2299 C CB . ILE 125 285 ? B -0.505 1.869 -4.848 1.000 2 B 97.586 1 ATOM 2300 C CG1 . ILE 125 285 ? B 1.008 2.088 -4.973 1.000 2 B 97.586 1 ATOM 2301 C CG2 . ILE 125 285 ? B -1.271 3.162 -5.142 1.000 2 B 97.586 1 ATOM 2302 C CD1 . ILE 125 285 ? B 1.469 2.438 -6.381 1.000 2 B 97.586 1 ATOM 2303 N N . LYS 126 286 ? B -3.098 0.450 -3.661 1.000 2 B 97.128 1 ATOM 2304 C CA . LYS 126 286 ? B -4.539 0.422 -3.427 1.000 2 B 97.128 1 ATOM 2305 C C . LYS 126 286 ? B -4.851 0.246 -1.944 1.000 2 B 97.128 1 ATOM 2306 O O . LYS 126 286 ? B -5.806 0.834 -1.431 1.000 2 B 97.128 1 ATOM 2307 C CB . LYS 126 286 ? B -5.193 -0.698 -4.237 1.000 2 B 97.128 1 ATOM 2308 C CG . LYS 126 286 ? B -5.181 -0.463 -5.740 1.000 2 B 97.128 1 ATOM 2309 C CD . LYS 126 286 ? B -6.170 0.623 -6.145 1.000 2 B 97.128 1 ATOM 2310 C CE . LYS 126 286 ? B -6.283 0.741 -7.658 1.000 2 B 97.128 1 ATOM 2311 N NZ . LYS 126 286 ? B -7.246 1.810 -8.060 1.000 2 B 97.128 1 ATOM 2312 N N . THR 127 287 ? B -4.091 -0.531 -1.282 1.000 2 B 97.839 1 ATOM 2313 C CA . THR 127 287 ? B -4.256 -0.721 0.155 1.000 2 B 97.839 1 ATOM 2314 C C . THR 127 287 ? B -3.957 0.572 0.909 1.000 2 B 97.839 1 ATOM 2315 O O . THR 127 287 ? B -4.690 0.944 1.828 1.000 2 B 97.839 1 ATOM 2316 C CB . THR 127 287 ? B -3.344 -1.846 0.678 1.000 2 B 97.839 1 ATOM 2317 O OG1 . THR 127 287 ? B -3.654 -3.064 -0.010 1.000 2 B 97.839 1 ATOM 2318 C CG2 . THR 127 287 ? B -3.536 -2.059 2.176 1.000 2 B 97.839 1 ATOM 2319 N N . LEU 128 288 ? B -2.895 1.259 0.497 1.000 2 B 98.188 1 ATOM 2320 C CA . LEU 128 288 ? B -2.550 2.543 1.098 1.000 2 B 98.188 1 ATOM 2321 C C . LEU 128 288 ? B -3.645 3.573 0.843 1.000 2 B 98.188 1 ATOM 2322 O O . LEU 128 288 ? B -3.973 4.368 1.727 1.000 2 B 98.188 1 ATOM 2323 C CB . LEU 128 288 ? B -1.216 3.052 0.547 1.000 2 B 98.188 1 ATOM 2324 C CG . LEU 128 288 ? B -0.710 4.379 1.114 1.000 2 B 98.188 1 ATOM 2325 C CD1 . LEU 128 288 ? B -0.487 4.263 2.618 1.000 2 B 98.188 1 ATOM 2326 C CD2 . LEU 128 288 ? B 0.572 4.808 0.409 1.000 2 B 98.188 1 ATOM 2327 N N . SER 129 289 ? B -4.167 3.567 -0.367 1.000 2 B 97.241 1 ATOM 2328 C CA . SER 129 289 ? B -5.288 4.444 -0.687 1.000 2 B 97.241 1 ATOM 2329 C C . SER 129 289 ? B -6.468 4.198 0.248 1.000 2 B 97.241 1 ATOM 2330 O O . SER 129 289 ? B -7.129 5.143 0.683 1.000 2 B 97.241 1 ATOM 2331 C CB . SER 129 289 ? B -5.728 4.245 -2.139 1.000 2 B 97.241 1 ATOM 2332 O OG . SER 129 289 ? B -4.694 4.618 -3.033 1.000 2 B 97.241 1 ATOM 2333 N N . PHE 130 290 ? B -6.642 2.891 0.505 1.000 2 B 97.098 1 ATOM 2334 C CA . PHE 130 290 ? B -7.678 2.515 1.460 1.000 2 B 97.098 1 ATOM 2335 C C . PHE 130 290 ? B -7.372 3.081 2.842 1.000 2 B 97.098 1 ATOM 2336 O O . PHE 130 290 ? B -8.262 3.604 3.515 1.000 2 B 97.098 1 ATOM 2337 C CB . PHE 130 290 ? B -7.815 0.991 1.535 1.000 2 B 97.098 1 ATOM 2338 C CG . PHE 130 290 ? B -8.787 0.520 2.583 1.000 2 B 97.098 1 ATOM 2339 C CD1 . PHE 130 290 ? B -8.424 -0.461 3.497 1.000 2 B 97.098 1 ATOM 2340 C CD2 . PHE 130 290 ? B -10.065 1.058 2.653 1.000 2 B 97.098 1 ATOM 2341 C CE1 . PHE 130 290 ? B -9.321 -0.899 4.468 1.000 2 B 97.098 1 ATOM 2342 C CE2 . PHE 130 290 ? B -10.968 0.625 3.620 1.000 2 B 97.098 1 ATOM 2343 C CZ . PHE 130 290 ? B -10.595 -0.354 4.526 1.000 2 B 97.098 1 ATOM 2344 N N . LEU 131 291 ? B -6.167 3.034 3.263 1.000 2 B 97.618 1 ATOM 2345 C CA . LEU 131 291 ? B -5.773 3.614 4.543 1.000 2 B 97.618 1 ATOM 2346 C C . LEU 131 291 ? B -6.044 5.115 4.566 1.000 2 B 97.618 1 ATOM 2347 O O . LEU 131 291 ? B -6.547 5.643 5.560 1.000 2 B 97.618 1 ATOM 2348 C CB . LEU 131 291 ? B -4.290 3.347 4.818 1.000 2 B 97.618 1 ATOM 2349 C CG . LEU 131 291 ? B -3.743 3.868 6.148 1.000 2 B 97.618 1 ATOM 2350 C CD1 . LEU 131 291 ? B -4.362 3.102 7.312 1.000 2 B 97.618 1 ATOM 2351 C CD2 . LEU 131 291 ? B -2.222 3.763 6.179 1.000 2 B 97.618 1 ATOM 2352 N N . ALA 132 292 ? B -5.726 5.761 3.478 1.000 2 B 96.867 1 ATOM 2353 C CA . ALA 132 292 ? B -5.947 7.202 3.386 1.000 2 B 96.867 1 ATOM 2354 C C . ALA 132 292 ? B -7.429 7.539 3.530 1.000 2 B 96.867 1 ATOM 2355 O O . ALA 132 292 ? B -7.783 8.576 4.097 1.000 2 B 96.867 1 ATOM 2356 C CB . ALA 132 292 ? B -5.409 7.739 2.062 1.000 2 B 96.867 1 ATOM 2357 N N . TYR 133 293 ? B -8.265 6.660 3.086 1.000 2 B 94.680 1 ATOM 2358 C CA . TYR 133 293 ? B -9.712 6.836 3.150 1.000 2 B 94.680 1 ATOM 2359 C C . TYR 133 293 ? B -10.206 6.769 4.590 1.000 2 B 94.680 1 ATOM 2360 O O . TYR 133 293 ? B -11.052 7.567 5.001 1.000 2 B 94.680 1 ATOM 2361 C CB . TYR 133 293 ? B -10.420 5.774 2.305 1.000 2 B 94.680 1 ATOM 2362 C CG . TYR 133 293 ? B -11.919 5.758 2.481 1.000 2 B 94.680 1 ATOM 2363 C CD1 . TYR 133 293 ? B -12.536 4.795 3.277 1.000 2 B 94.680 1 ATOM 2364 C CD2 . TYR 133 293 ? B -12.721 6.705 1.853 1.000 2 B 94.680 1 ATOM 2365 C CE1 . TYR 133 293 ? B -13.917 4.775 3.441 1.000 2 B 94.680 1 ATOM 2366 C CE2 . TYR 133 293 ? B -14.103 6.694 2.010 1.000 2 B 94.680 1 ATOM 2367 C CZ . TYR 133 293 ? B -14.691 5.728 2.805 1.000 2 B 94.680 1 ATOM 2368 O OH . TYR 133 293 ? B -16.059 5.713 2.965 1.000 2 B 94.680 1 ATOM 2369 N N . ILE 134 294 ? B -9.689 5.889 5.374 1.000 2 B 93.970 1 ATOM 2370 C CA . ILE 134 294 ? B -10.238 5.642 6.703 1.000 2 B 93.970 1 ATOM 2371 C C . ILE 134 294 ? B -9.386 6.351 7.753 1.000 2 B 93.970 1 ATOM 2372 O O . ILE 134 294 ? B -9.674 6.274 8.950 1.000 2 B 93.970 1 ATOM 2373 C CB . ILE 134 294 ? B -10.319 4.130 7.010 1.000 2 B 93.970 1 ATOM 2374 C CG1 . ILE 134 294 ? B -8.922 3.501 6.964 1.000 2 B 93.970 1 ATOM 2375 C CG2 . ILE 134 294 ? B -11.267 3.431 6.032 1.000 2 B 93.970 1 ATOM 2376 C CD1 . ILE 134 294 ? B -8.863 2.082 7.514 1.000 2 B 93.970 1 ATOM 2377 N N . ILE 135 295 ? B -8.399 7.048 7.387 1.000 2 B 95.668 1 ATOM 2378 C CA . ILE 135 295 ? B -7.348 7.513 8.286 1.000 2 B 95.668 1 ATOM 2379 C C . ILE 135 295 ? B -7.930 8.501 9.294 1.000 2 B 95.668 1 ATOM 2380 O O . ILE 135 295 ? B -7.559 8.489 10.470 1.000 2 B 95.668 1 ATOM 2381 C CB . ILE 135 295 ? B -6.185 8.166 7.507 1.000 2 B 95.668 1 ATOM 2382 C CG1 . ILE 135 295 ? B -4.953 8.312 8.408 1.000 2 B 95.668 1 ATOM 2383 C CG2 . ILE 135 295 ? B -6.610 9.522 6.937 1.000 2 B 95.668 1 ATOM 2384 C CD1 . ILE 135 295 ? B -3.678 8.675 7.659 1.000 2 B 95.668 1 ATOM 2385 N N . ARG 136 296 ? B -8.951 9.301 8.900 1.000 2 B 93.896 1 ATOM 2386 C CA . ARG 136 296 ? B -9.520 10.319 9.779 1.000 2 B 93.896 1 ATOM 2387 C C . ARG 136 296 ? B -10.348 9.682 10.890 1.000 2 B 93.896 1 ATOM 2388 O O . ARG 136 296 ? B -10.345 10.162 12.025 1.000 2 B 93.896 1 ATOM 2389 C CB . ARG 136 296 ? B -10.381 11.299 8.979 1.000 2 B 93.896 1 ATOM 2390 C CG . ARG 136 296 ? B -9.581 12.247 8.101 1.000 2 B 93.896 1 ATOM 2391 C CD . ARG 136 296 ? B -10.429 13.411 7.608 1.000 2 B 93.896 1 ATOM 2392 N NE . ARG 136 296 ? B -9.609 14.461 7.010 1.000 2 B 93.896 1 ATOM 2393 C CZ . ARG 136 296 ? B -9.438 14.637 5.703 1.000 2 B 93.896 1 ATOM 2394 N NH1 . ARG 136 296 ? B -10.030 13.833 4.827 1.000 2 B 93.896 1 ATOM 2395 N NH2 . ARG 136 296 ? B -8.670 15.625 5.268 1.000 2 B 93.896 1 ATOM 2396 N N . ILE 137 297 ? B -10.924 8.562 10.604 1.000 2 B 93.291 1 ATOM 2397 C CA . ILE 137 297 ? B -11.782 7.869 11.559 1.000 2 B 93.291 1 ATOM 2398 C C . ILE 137 297 ? B -10.924 7.104 12.564 1.000 2 B 93.291 1 ATOM 2399 O O . ILE 137 297 ? B -11.278 7.001 13.740 1.000 2 B 93.291 1 ATOM 2400 C CB . ILE 137 297 ? B -12.759 6.908 10.847 1.000 2 B 93.291 1 ATOM 2401 C CG1 . ILE 137 297 ? B -13.619 7.673 9.835 1.000 2 B 93.291 1 ATOM 2402 C CG2 . ILE 137 297 ? B -13.636 6.175 11.867 1.000 2 B 93.291 1 ATOM 2403 C CD1 . ILE 137 297 ? B -14.393 6.778 8.876 1.000 2 B 93.291 1 ATOM 2404 N N . TYR 138 298 ? B -9.761 6.631 12.146 1.000 2 B 94.967 1 ATOM 2405 C CA . TYR 138 298 ? B -8.921 5.777 12.979 1.000 2 B 94.967 1 ATOM 2406 C C . TYR 138 298 ? B -7.583 6.445 13.269 1.000 2 B 94.967 1 ATOM 2407 O O . TYR 138 298 ? B -6.544 5.780 13.298 1.000 2 B 94.967 1 ATOM 2408 C CB . TYR 138 298 ? B -8.693 4.422 12.301 1.000 2 B 94.967 1 ATOM 2409 C CG . TYR 138 298 ? B -9.961 3.632 12.083 1.000 2 B 94.967 1 ATOM 2410 C CD1 . TYR 138 298 ? B -10.576 2.960 13.137 1.000 2 B 94.967 1 ATOM 2411 C CD2 . TYR 138 298 ? B -10.544 3.554 10.824 1.000 2 B 94.967 1 ATOM 2412 C CE1 . TYR 138 298 ? B -11.743 2.229 12.941 1.000 2 B 94.967 1 ATOM 2413 C CE2 . TYR 138 298 ? B -11.711 2.825 10.615 1.000 2 B 94.967 1 ATOM 2414 C CZ . TYR 138 298 ? B -12.302 2.168 11.678 1.000 2 B 94.967 1 ATOM 2415 O OH . TYR 138 298 ? B -13.457 1.445 11.478 1.000 2 B 94.967 1 ATOM 2416 N N . GLN 139 299 ? B -7.595 7.780 13.347 1.000 2 B 95.438 1 ATOM 2417 C CA . GLN 139 299 ? B -6.393 8.594 13.488 1.000 2 B 95.438 1 ATOM 2418 C C . GLN 139 299 ? B -5.544 8.123 14.665 1.000 2 B 95.438 1 ATOM 2419 O O . GLN 139 299 ? B -4.328 7.968 14.537 1.000 2 B 95.438 1 ATOM 2420 C CB . GLN 139 299 ? B -6.760 10.069 13.662 1.000 2 B 95.438 1 ATOM 2421 C CG . GLN 139 299 ? B -5.556 10.998 13.733 1.000 2 B 95.438 1 ATOM 2422 C CD . GLN 139 299 ? B -5.941 12.464 13.658 1.000 2 B 95.438 1 ATOM 2423 O OE1 . GLN 139 299 ? B -6.660 12.885 12.746 1.000 2 B 95.438 1 ATOM 2424 N NE2 . GLN 139 299 ? B -5.465 13.251 14.617 1.000 2 B 95.438 1 ATOM 2425 N N . GLU 140 300 ? B -6.201 7.888 15.848 1.000 2 B 95.836 1 ATOM 2426 C CA . GLU 140 300 ? B -5.462 7.492 17.043 1.000 2 B 95.836 1 ATOM 2427 C C . GLU 140 300 ? B -4.781 6.140 16.848 1.000 2 B 95.836 1 ATOM 2428 O O . GLU 140 300 ? B -3.622 5.962 17.227 1.000 2 B 95.836 1 ATOM 2429 C CB . GLU 140 300 ? B -6.391 7.443 18.259 1.000 2 B 95.836 1 ATOM 2430 C CG . GLU 140 300 ? B -6.949 8.800 18.662 1.000 2 B 95.836 1 ATOM 2431 C CD . GLU 140 300 ? B -7.841 8.741 19.892 1.000 2 B 95.836 1 ATOM 2432 O OE1 . GLU 140 300 ? B -8.310 9.806 20.353 1.000 2 B 95.836 1 ATOM 2433 O OE2 . GLU 140 300 ? B -8.072 7.620 20.399 1.000 2 B 95.836 1 ATOM 2434 N N . LEU 141 301 ? B -5.467 5.270 16.257 1.000 2 B 96.200 1 ATOM 2435 C CA . LEU 141 301 ? B -4.929 3.936 16.013 1.000 2 B 96.200 1 ATOM 2436 C C . LEU 141 301 ? B -3.792 3.986 14.998 1.000 2 B 96.200 1 ATOM 2437 O O . LEU 141 301 ? B -2.747 3.364 15.200 1.000 2 B 96.200 1 ATOM 2438 C CB . LEU 141 301 ? B -6.031 2.996 15.515 1.000 2 B 96.200 1 ATOM 2439 C CG . LEU 141 301 ? B -5.625 1.541 15.277 1.000 2 B 96.200 1 ATOM 2440 C CD1 . LEU 141 301 ? B -5.028 0.943 16.547 1.000 2 B 96.200 1 ATOM 2441 C CD2 . LEU 141 301 ? B -6.822 0.722 14.806 1.000 2 B 96.200 1 ATOM 2442 N N . VAL 142 302 ? B -3.953 4.743 13.939 1.000 2 B 97.229 1 ATOM 2443 C CA . VAL 142 302 ? B -2.951 4.854 12.884 1.000 2 B 97.229 1 ATOM 2444 C C . VAL 142 302 ? B -1.694 5.524 13.433 1.000 2 B 97.229 1 ATOM 2445 O O . VAL 142 302 ? B -0.578 5.195 13.024 1.000 2 B 97.229 1 ATOM 2446 C CB . VAL 142 302 ? B -3.489 5.645 11.670 1.000 2 B 97.229 1 ATOM 2447 C CG1 . VAL 142 302 ? B -2.382 5.877 10.643 1.000 2 B 97.229 1 ATOM 2448 C CG2 . VAL 142 302 ? B -4.667 4.908 11.034 1.000 2 B 97.229 1 ATOM 2449 N N . THR 143 303 ? B -1.852 6.402 14.368 1.000 2 B 97.426 1 ATOM 2450 C CA . THR 143 303 ? B -0.734 7.107 14.985 1.000 2 B 97.426 1 ATOM 2451 C C . THR 143 303 ? B 0.235 6.122 15.633 1.000 2 B 97.426 1 ATOM 2452 O O . THR 143 303 ? B 1.451 6.322 15.595 1.000 2 B 97.426 1 ATOM 2453 C CB . THR 143 303 ? B -1.223 8.118 16.039 1.000 2 B 97.426 1 ATOM 2454 O OG1 . THR 143 303 ? B -2.035 9.110 15.399 1.000 2 B 97.426 1 ATOM 2455 C CG2 . THR 143 303 ? B -0.049 8.805 16.728 1.000 2 B 97.426 1 ATOM 2456 N N . LYS 144 304 ? B -0.259 4.974 16.107 1.000 2 B 97.565 1 ATOM 2457 C CA . LYS 144 304 ? B 0.579 3.943 16.712 1.000 2 B 97.565 1 ATOM 2458 C C . LYS 144 304 ? B 1.484 3.289 15.672 1.000 2 B 97.565 1 ATOM 2459 O O . LYS 144 304 ? B 2.552 2.773 16.007 1.000 2 B 97.565 1 ATOM 2460 C CB . LYS 144 304 ? B -0.285 2.883 17.396 1.000 2 B 97.565 1 ATOM 2461 C CG . LYS 144 304 ? B -1.097 3.409 18.571 1.000 2 B 97.565 1 ATOM 2462 C CD . LYS 144 304 ? B -1.931 2.308 19.212 1.000 2 B 97.565 1 ATOM 2463 C CE . LYS 144 304 ? B -2.808 2.850 20.332 1.000 2 B 97.565 1 ATOM 2464 N NZ . LYS 144 304 ? B -3.703 1.795 20.895 1.000 2 B 97.565 1 ATOM 2465 N N . TYR 145 305 ? B 1.035 3.329 14.408 1.000 2 B 97.610 1 ATOM 2466 C CA . TYR 145 305 ? B 1.769 2.680 13.327 1.000 2 B 97.610 1 ATOM 2467 C C . TYR 145 305 ? B 2.347 3.711 12.365 1.000 2 B 97.610 1 ATOM 2468 O O . TYR 145 305 ? B 2.671 3.387 11.220 1.000 2 B 97.610 1 ATOM 2469 C CB . TYR 145 305 ? B 0.860 1.708 12.568 1.000 2 B 97.610 1 ATOM 2470 C CG . TYR 145 305 ? B 0.343 0.572 13.417 1.000 2 B 97.610 1 ATOM 2471 C CD1 . TYR 145 305 ? B 1.079 -0.601 13.568 1.000 2 B 97.610 1 ATOM 2472 C CD2 . TYR 145 305 ? B -0.882 0.669 14.067 1.000 2 B 97.610 1 ATOM 2473 C CE1 . TYR 145 305 ? B 0.606 -1.652 14.347 1.000 2 B 97.610 1 ATOM 2474 C CE2 . TYR 145 305 ? B -1.365 -0.376 14.849 1.000 2 B 97.610 1 ATOM 2475 C CZ . TYR 145 305 ? B -0.615 -1.529 14.983 1.000 2 B 97.610 1 ATOM 2476 O OH . TYR 145 305 ? B -1.089 -2.566 15.756 1.000 2 B 97.610 1 ATOM 2477 N N . SER 146 306 ? B 2.419 4.943 12.807 1.000 2 B 96.564 1 ATOM 2478 C CA . SER 146 306 ? B 2.719 6.057 11.914 1.000 2 B 96.564 1 ATOM 2479 C C . SER 146 306 ? B 4.121 5.933 11.327 1.000 2 B 96.564 1 ATOM 2480 O O . SER 146 306 ? B 4.333 6.219 10.147 1.000 2 B 96.564 1 ATOM 2481 C CB . SER 146 306 ? B 2.582 7.389 12.653 1.000 2 B 96.564 1 ATOM 2482 O OG . SER 146 306 ? B 3.446 7.432 13.776 1.000 2 B 96.564 1 ATOM 2483 N N . GLN 147 307 ? B 5.064 5.515 12.137 1.000 2 B 96.719 1 ATOM 2484 C CA . GLN 147 307 ? B 6.425 5.369 11.632 1.000 2 B 96.719 1 ATOM 2485 C C . GLN 147 307 ? B 6.490 4.329 10.517 1.000 2 B 96.719 1 ATOM 2486 O O . GLN 147 307 ? B 7.164 4.536 9.506 1.000 2 B 96.719 1 ATOM 2487 C CB . GLN 147 307 ? B 7.380 4.984 12.764 1.000 2 B 96.719 1 ATOM 2488 C CG . GLN 147 307 ? B 7.535 6.061 13.829 1.000 2 B 96.719 1 ATOM 2489 C CD . GLN 147 307 ? B 8.076 7.365 13.272 1.000 2 B 96.719 1 ATOM 2490 O OE1 . GLN 147 307 ? B 8.893 7.368 12.346 1.000 2 B 96.719 1 ATOM 2491 N NE2 . GLN 147 307 ? B 7.625 8.482 13.833 1.000 2 B 96.719 1 ATOM 2492 N N . GLN 148 308 ? B 5.789 3.230 10.726 1.000 2 B 97.516 1 ATOM 2493 C CA . GLN 148 308 ? B 5.708 2.171 9.726 1.000 2 B 97.516 1 ATOM 2494 C C . GLN 148 308 ? B 5.026 2.667 8.454 1.000 2 B 97.516 1 ATOM 2495 O O . GLN 148 308 ? B 5.457 2.342 7.345 1.000 2 B 97.516 1 ATOM 2496 C CB . GLN 148 308 ? B 4.960 0.960 10.285 1.000 2 B 97.516 1 ATOM 2497 C CG . GLN 148 308 ? B 5.030 -0.272 9.392 1.000 2 B 97.516 1 ATOM 2498 C CD . GLN 148 308 ? B 4.478 -1.515 10.064 1.000 2 B 97.516 1 ATOM 2499 O OE1 . GLN 148 308 ? B 3.498 -1.450 10.812 1.000 2 B 97.516 1 ATOM 2500 N NE2 . GLN 148 308 ? B 5.104 -2.658 9.802 1.000 2 B 97.516 1 ATOM 2501 N N . MET 149 309 ? B 4.002 3.482 8.596 1.000 2 B 97.857 1 ATOM 2502 C CA . MET 149 309 ? B 3.278 4.045 7.460 1.000 2 B 97.857 1 ATOM 2503 C C . MET 149 309 ? B 4.189 4.936 6.622 1.000 2 B 97.857 1 ATOM 2504 O O . MET 149 309 ? B 4.223 4.818 5.396 1.000 2 B 97.857 1 ATOM 2505 C CB . MET 149 309 ? B 2.062 4.841 7.937 1.000 2 B 97.857 1 ATOM 2506 C CG . MET 149 309 ? B 1.264 5.477 6.810 1.000 2 B 97.857 1 ATOM 2507 S SD . MET 149 309 ? B -0.042 6.609 7.425 1.000 2 B 97.857 1 ATOM 2508 C CE . MET 149 309 ? B 0.984 7.923 8.140 1.000 2 B 97.857 1 ATOM 2509 N N . VAL 150 310 ? B 4.925 5.786 7.330 1.000 2 B 97.329 1 ATOM 2510 C CA . VAL 150 310 ? B 5.824 6.707 6.643 1.000 2 B 97.329 1 ATOM 2511 C C . VAL 150 310 ? B 6.894 5.921 5.891 1.000 2 B 97.329 1 ATOM 2512 O O . VAL 150 310 ? B 7.145 6.175 4.710 1.000 2 B 97.329 1 ATOM 2513 C CB . VAL 150 310 ? B 6.483 7.697 7.629 1.000 2 B 97.329 1 ATOM 2514 C CG1 . VAL 150 310 ? B 7.556 8.526 6.925 1.000 2 B 97.329 1 ATOM 2515 C CG2 . VAL 150 310 ? B 5.429 8.606 8.258 1.000 2 B 97.329 1 ATOM 2516 N N . LYS 151 311 ? B 7.462 4.950 6.543 1.000 2 B 96.623 1 ATOM 2517 C CA . LYS 151 311 ? B 8.479 4.109 5.917 1.000 2 B 96.623 1 ATOM 2518 C C . LYS 151 311 ? B 7.912 3.370 4.709 1.000 2 B 96.623 1 ATOM 2519 O O . LYS 151 311 ? B 8.536 3.337 3.646 1.000 2 B 96.623 1 ATOM 2520 C CB . LYS 151 311 ? B 9.043 3.108 6.927 1.000 2 B 96.623 1 ATOM 2521 C CG . LYS 151 311 ? B 10.146 2.221 6.368 1.000 2 B 96.623 1 ATOM 2522 C CD . LYS 151 311 ? B 10.663 1.245 7.417 1.000 2 B 96.623 1 ATOM 2523 C CE . LYS 151 311 ? B 11.700 0.294 6.834 1.000 2 B 96.623 1 ATOM 2524 N NZ . LYS 151 311 ? B 12.233 -0.644 7.866 1.000 2 B 96.623 1 ATOM 2525 N N . GLY 152 312 ? B 6.746 2.741 4.878 1.000 2 B 97.362 1 ATOM 2526 C CA . GLY 152 312 ? B 6.103 2.030 3.785 1.000 2 B 97.362 1 ATOM 2527 C C . GLY 152 312 ? B 5.786 2.921 2.598 1.000 2 B 97.362 1 ATOM 2528 O O . GLY 152 312 ? B 6.034 2.545 1.451 1.000 2 B 97.362 1 ATOM 2529 N N . MET 153 313 ? B 5.307 4.098 2.839 1.000 2 B 97.088 1 ATOM 2530 C CA . MET 153 313 ? B 4.956 5.047 1.787 1.000 2 B 97.088 1 ATOM 2531 C C . MET 153 313 ? B 6.198 5.502 1.028 1.000 2 B 97.088 1 ATOM 2532 O O . MET 153 313 ? B 6.189 5.570 -0.202 1.000 2 B 97.088 1 ATOM 2533 C CB . MET 153 313 ? B 4.229 6.258 2.374 1.000 2 B 97.088 1 ATOM 2534 C CG . MET 153 313 ? B 3.657 7.198 1.325 1.000 2 B 97.088 1 ATOM 2535 S SD . MET 153 313 ? B 2.766 8.620 2.067 1.000 2 B 97.088 1 ATOM 2536 C CE . MET 153 313 ? B 4.172 9.641 2.589 1.000 2 B 97.088 1 ATOM 2537 N N . LEU 154 314 ? B 7.282 5.822 1.748 1.000 2 B 96.117 1 ATOM 2538 C CA . LEU 154 314 ? B 8.521 6.246 1.105 1.000 2 B 96.117 1 ATOM 2539 C C . LEU 154 314 ? B 9.089 5.131 0.232 1.000 2 B 96.117 1 ATOM 2540 O O . LEU 154 314 ? B 9.578 5.389 -0.870 1.000 2 B 96.117 1 ATOM 2541 C CB . LEU 154 314 ? B 9.554 6.665 2.155 1.000 2 B 96.117 1 ATOM 2542 C CG . LEU 154 314 ? B 9.304 8.000 2.856 1.000 2 B 96.117 1 ATOM 2543 C CD1 . LEU 154 314 ? B 10.364 8.244 3.925 1.000 2 B 96.117 1 ATOM 2544 C CD2 . LEU 154 314 ? B 9.287 9.141 1.844 1.000 2 B 96.117 1 ATOM 2545 N N . GLN 155 315 ? B 8.965 3.950 0.724 1.000 2 B 95.999 1 ATOM 2546 C CA . GLN 155 315 ? B 9.435 2.801 -0.042 1.000 2 B 95.999 1 ATOM 2547 C C . GLN 155 315 ? B 8.607 2.609 -1.309 1.000 2 B 95.999 1 ATOM 2548 O O . GLN 155 315 ? B 9.152 2.305 -2.373 1.000 2 B 95.999 1 ATOM 2549 C CB . GLN 155 315 ? B 9.390 1.532 0.812 1.000 2 B 95.999 1 ATOM 2550 C CG . GLN 155 315 ? B 10.414 1.512 1.938 1.000 2 B 95.999 1 ATOM 2551 C CD . GLN 155 315 ? B 11.844 1.520 1.431 1.000 2 B 95.999 1 ATOM 2552 O OE1 . GLN 155 315 ? B 12.143 0.968 0.367 1.000 2 B 95.999 1 ATOM 2553 N NE2 . GLN 155 315 ? B 12.739 2.144 2.189 1.000 2 B 95.999 1 ATOM 2554 N N . LEU 156 316 ? B 7.343 2.773 -1.186 1.000 2 B 96.913 1 ATOM 2555 C CA . LEU 156 316 ? B 6.473 2.661 -2.352 1.000 2 B 96.913 1 ATOM 2556 C C . LEU 156 316 ? B 6.799 3.740 -3.379 1.000 2 B 96.913 1 ATOM 2557 O O . LEU 156 316 ? B 6.835 3.468 -4.581 1.000 2 B 96.913 1 ATOM 2558 C CB . LEU 156 316 ? B 5.003 2.764 -1.936 1.000 2 B 96.913 1 ATOM 2559 C CG . LEU 156 316 ? B 4.401 1.530 -1.263 1.000 2 B 96.913 1 ATOM 2560 C CD1 . LEU 156 316 ? B 3.014 1.848 -0.715 1.000 2 B 96.913 1 ATOM 2561 C CD2 . LEU 156 316 ? B 4.339 0.363 -2.243 1.000 2 B 96.913 1 ATOM 2562 N N . LEU 157 317 ? B 7.119 4.936 -2.902 1.000 2 B 95.135 1 ATOM 2563 C CA . LEU 157 317 ? B 7.495 6.027 -3.794 1.000 2 B 95.135 1 ATOM 2564 C C . LEU 157 317 ? B 8.820 5.729 -4.488 1.000 2 B 95.135 1 ATOM 2565 O O . LEU 157 317 ? B 8.972 5.993 -5.683 1.000 2 B 95.135 1 ATOM 2566 C CB . LEU 157 317 ? B 7.596 7.343 -3.018 1.000 2 B 95.135 1 ATOM 2567 C CG . LEU 157 317 ? B 6.273 7.999 -2.620 1.000 2 B 95.135 1 ATOM 2568 C CD1 . LEU 157 317 ? B 6.514 9.093 -1.585 1.000 2 B 95.135 1 ATOM 2569 C CD2 . LEU 157 317 ? B 5.566 8.564 -3.847 1.000 2 B 95.135 1 ATOM 2570 N N . SER 158 318 ? B 9.689 5.138 -3.801 1.000 2 B 94.397 1 ATOM 2571 C CA . SER 158 318 ? B 11.028 4.864 -4.311 1.000 2 B 94.397 1 ATOM 2572 C C . SER 158 318 ? B 11.023 3.676 -5.268 1.000 2 B 94.397 1 ATOM 2573 O O . SER 158 318 ? B 11.748 3.671 -6.265 1.000 2 B 94.397 1 ATOM 2574 C CB . SER 158 318 ? B 11.998 4.597 -3.159 1.000 2 B 94.397 1 ATOM 2575 O OG . SER 158 318 ? B 12.159 5.756 -2.359 1.000 2 B 94.397 1 ATOM 2576 N N . ASN 159 319 ? B 10.153 2.680 -5.036 1.000 2 B 93.908 1 ATOM 2577 C CA . ASN 159 319 ? B 10.226 1.411 -5.753 1.000 2 B 93.908 1 ATOM 2578 C C . ASN 159 319 ? B 9.114 1.289 -6.791 1.000 2 B 93.908 1 ATOM 2579 O O . ASN 159 319 ? B 8.968 0.246 -7.430 1.000 2 B 93.908 1 ATOM 2580 C CB . ASN 159 319 ? B 10.170 0.237 -4.773 1.000 2 B 93.908 1 ATOM 2581 C CG . ASN 159 319 ? B 11.381 0.176 -3.864 1.000 2 B 93.908 1 ATOM 2582 O OD1 . ASN 159 319 ? B 12.481 0.585 -4.246 1.000 2 B 93.908 1 ATOM 2583 N ND2 . ASN 159 319 ? B 11.189 -0.334 -2.653 1.000 2 B 93.908 1 ATOM 2584 N N . CYS 160 320 ? B 8.365 2.350 -6.956 1.000 2 B 93.995 1 ATOM 2585 C CA . CYS 160 320 ? B 7.300 2.309 -7.952 1.000 2 B 93.995 1 ATOM 2586 C C . CYS 160 320 ? B 7.873 2.215 -9.361 1.000 2 B 93.995 1 ATOM 2587 O O . CYS 160 320 ? B 8.645 3.079 -9.780 1.000 2 B 93.995 1 ATOM 2588 C CB . CYS 160 320 ? B 6.409 3.546 -7.836 1.000 2 B 93.995 1 ATOM 2589 S SG . CYS 160 320 ? B 4.881 3.435 -8.791 1.000 2 B 93.995 1 ATOM 2590 N N . PRO 161 321 ? B 7.579 1.099 -10.102 1.000 2 B 91.390 1 ATOM 2591 C CA . PRO 161 321 ? B 8.113 0.923 -11.454 1.000 2 B 91.390 1 ATOM 2592 C C . PRO 161 321 ? B 7.688 2.038 -12.407 1.000 2 B 91.390 1 ATOM 2593 O O . PRO 161 321 ? B 6.598 2.597 -12.262 1.000 2 B 91.390 1 ATOM 2594 C CB . PRO 161 321 ? B 7.528 -0.422 -11.892 1.000 2 B 91.390 1 ATOM 2595 C CG . PRO 161 321 ? B 7.044 -1.058 -10.628 1.000 2 B 91.390 1 ATOM 2596 C CD . PRO 161 321 ? B 6.798 0.023 -9.615 1.000 2 B 91.390 1 ATOM 2597 N N . ALA 162 322 ? B 8.551 2.428 -13.323 1.000 2 B 87.561 1 ATOM 2598 C CA . ALA 162 322 ? B 8.341 3.518 -14.272 1.000 2 B 87.561 1 ATOM 2599 C C . ALA 162 322 ? B 7.190 3.203 -15.224 1.000 2 B 87.561 1 ATOM 2600 O O . ALA 162 322 ? B 6.520 4.112 -15.720 1.000 2 B 87.561 1 ATOM 2601 C CB . ALA 162 322 ? B 9.619 3.792 -15.060 1.000 2 B 87.561 1 ATOM 2602 N N . GLU 163 323 ? B 6.861 1.905 -15.431 1.000 2 B 88.537 1 ATOM 2603 C CA . GLU 163 323 ? B 5.848 1.478 -16.392 1.000 2 B 88.537 1 ATOM 2604 C C . GLU 163 323 ? B 4.440 1.738 -15.862 1.000 2 B 88.537 1 ATOM 2605 O O . GLU 163 323 ? B 3.479 1.780 -16.632 1.000 2 B 88.537 1 ATOM 2606 C CB . GLU 163 323 ? B 6.018 -0.005 -16.729 1.000 2 B 88.537 1 ATOM 2607 C CG . GLU 163 323 ? B 7.366 -0.345 -17.347 1.000 2 B 88.537 1 ATOM 2608 C CD . GLU 163 323 ? B 8.424 -0.708 -16.317 1.000 2 B 88.537 1 ATOM 2609 O OE1 . GLU 163 323 ? B 9.578 -0.996 -16.707 1.000 2 B 88.537 1 ATOM 2610 O OE2 . GLU 163 323 ? B 8.095 -0.706 -15.109 1.000 2 B 88.537 1 ATOM 2611 N N . THR 164 324 ? B 4.346 2.049 -14.544 1.000 2 B 88.664 1 ATOM 2612 C CA . THR 164 324 ? B 3.042 2.258 -13.925 1.000 2 B 88.664 1 ATOM 2613 C C . THR 164 324 ? B 2.908 3.691 -13.416 1.000 2 B 88.664 1 ATOM 2614 O O . THR 164 324 ? B 2.772 3.917 -12.212 1.000 2 B 88.664 1 ATOM 2615 C CB . THR 164 324 ? B 2.810 1.274 -12.764 1.000 2 B 88.664 1 ATOM 2616 O OG1 . THR 164 324 ? B 3.883 1.393 -11.823 1.000 2 B 88.664 1 ATOM 2617 C CG2 . THR 164 324 ? B 2.746 -0.164 -13.266 1.000 2 B 88.664 1 ATOM 2618 N N . ALA 165 325 ? B 3.036 4.677 -14.466 1.000 2 B 90.512 1 ATOM 2619 C CA . ALA 165 325 ? B 2.930 6.099 -14.150 1.000 2 B 90.512 1 ATOM 2620 C C . ALA 165 325 ? B 1.619 6.405 -13.432 1.000 2 B 90.512 1 ATOM 2621 O O . ALA 165 325 ? B 1.588 7.211 -12.499 1.000 2 B 90.512 1 ATOM 2622 C CB . ALA 165 325 ? B 3.045 6.937 -15.421 1.000 2 B 90.512 1 ATOM 2623 N N . HIS 166 326 ? B 0.540 5.766 -13.830 1.000 2 B 93.213 1 ATOM 2624 C CA . HIS 166 326 ? B -0.780 6.016 -13.262 1.000 2 B 93.213 1 ATOM 2625 C C . HIS 166 326 ? B -0.831 5.618 -11.791 1.000 2 B 93.213 1 ATOM 2626 O O . HIS 166 326 ? B -1.546 6.238 -11.000 1.000 2 B 93.213 1 ATOM 2627 C CB . HIS 166 326 ? B -1.853 5.261 -14.048 1.000 2 B 93.213 1 ATOM 2628 C CG . HIS 166 326 ? B -1.784 3.776 -13.884 1.000 2 B 93.213 1 ATOM 2629 N ND1 . HIS 166 326 ? B -0.900 2.990 -14.591 1.000 2 B 93.213 1 ATOM 2630 C CD2 . HIS 166 326 ? B -2.488 2.935 -13.091 1.000 2 B 93.213 1 ATOM 2631 C CE1 . HIS 166 326 ? B -1.065 1.726 -14.239 1.000 2 B 93.213 1 ATOM 2632 N NE2 . HIS 166 326 ? B -2.023 1.665 -13.330 1.000 2 B 93.213 1 ATOM 2633 N N . LEU 167 327 ? B -0.082 4.595 -11.371 1.000 2 B 93.378 1 ATOM 2634 C CA . LEU 167 327 ? B -0.041 4.155 -9.980 1.000 2 B 93.378 1 ATOM 2635 C C . LEU 167 327 ? B 0.659 5.188 -9.104 1.000 2 B 93.378 1 ATOM 2636 O O . LEU 167 327 ? B 0.271 5.396 -7.952 1.000 2 B 93.378 1 ATOM 2637 C CB . LEU 167 327 ? B 0.672 2.804 -9.866 1.000 2 B 93.378 1 ATOM 2638 C CG . LEU 167 327 ? B -0.046 1.604 -10.486 1.000 2 B 93.378 1 ATOM 2639 C CD1 . LEU 167 327 ? B 0.790 0.340 -10.315 1.000 2 B 93.378 1 ATOM 2640 C CD2 . LEU 167 327 ? B -1.427 1.427 -9.864 1.000 2 B 93.378 1 ATOM 2641 N N . ARG 168 328 ? B 1.645 5.815 -9.704 1.000 2 B 94.435 1 ATOM 2642 C CA . ARG 168 328 ? B 2.343 6.873 -8.980 1.000 2 B 94.435 1 ATOM 2643 C C . ARG 168 328 ? B 1.400 8.026 -8.651 1.000 2 B 94.435 1 ATOM 2644 O O . ARG 168 328 ? B 1.434 8.565 -7.543 1.000 2 B 94.435 1 ATOM 2645 C CB . ARG 168 328 ? B 3.534 7.386 -9.793 1.000 2 B 94.435 1 ATOM 2646 C CG . ARG 168 328 ? B 4.457 8.311 -9.017 1.000 2 B 94.435 1 ATOM 2647 C CD . ARG 168 328 ? B 5.729 8.621 -9.794 1.000 2 B 94.435 1 ATOM 2648 N NE . ARG 168 328 ? B 6.641 7.480 -9.812 1.000 2 B 94.435 1 ATOM 2649 C CZ . ARG 168 328 ? B 7.415 7.145 -10.840 1.000 2 B 94.435 1 ATOM 2650 N NH1 . ARG 168 328 ? B 7.404 7.860 -11.959 1.000 2 B 94.435 1 ATOM 2651 N NH2 . ARG 168 328 ? B 8.208 6.087 -10.749 1.000 2 B 94.435 1 ATOM 2652 N N . LYS 169 329 ? B 0.633 8.428 -9.641 1.000 2 B 94.454 1 ATOM 2653 C CA . LYS 169 329 ? B -0.364 9.470 -9.412 1.000 2 B 94.454 1 ATOM 2654 C C . LYS 169 329 ? B -1.301 9.093 -8.269 1.000 2 B 94.454 1 ATOM 2655 O O . LYS 169 329 ? B -1.581 9.913 -7.392 1.000 2 B 94.454 1 ATOM 2656 C CB . LYS 169 329 ? B -1.170 9.730 -10.686 1.000 2 B 94.454 1 ATOM 2657 C CG . LYS 169 329 ? B -2.173 10.867 -10.563 1.000 2 B 94.454 1 ATOM 2658 C CD . LYS 169 329 ? B -2.947 11.073 -11.859 1.000 2 B 94.454 1 ATOM 2659 C CE . LYS 169 329 ? B -4.035 12.127 -11.700 1.000 2 B 94.454 1 ATOM 2660 N NZ . LYS 169 329 ? B -4.815 12.312 -12.960 1.000 2 B 94.454 1 ATOM 2661 N N . GLU 170 330 ? B -1.696 7.871 -8.204 1.000 2 B 95.315 1 ATOM 2662 C CA . GLU 170 330 ? B -2.583 7.388 -7.150 1.000 2 B 95.315 1 ATOM 2663 C C . GLU 170 330 ? B -1.898 7.436 -5.787 1.000 2 B 95.315 1 ATOM 2664 O O . GLU 170 330 ? B -2.521 7.790 -4.785 1.000 2 B 95.315 1 ATOM 2665 C CB . GLU 170 330 ? B -3.053 5.963 -7.453 1.000 2 B 95.315 1 ATOM 2666 C CG . GLU 170 330 ? B -4.063 5.877 -8.588 1.000 2 B 95.315 1 ATOM 2667 C CD . GLU 170 330 ? B -4.696 4.502 -8.725 1.000 2 B 95.315 1 ATOM 2668 O OE1 . GLU 170 330 ? B -5.392 4.252 -9.735 1.000 2 B 95.315 1 ATOM 2669 O OE2 . GLU 170 330 ? B -4.495 3.668 -7.814 1.000 2 B 95.315 1 ATOM 2670 N N . LEU 171 331 ? B -0.733 7.051 -5.793 1.000 2 B 96.464 1 ATOM 2671 C CA . LEU 171 331 ? B 0.051 7.081 -4.563 1.000 2 B 96.464 1 ATOM 2672 C C . LEU 171 331 ? B 0.169 8.505 -4.029 1.000 2 B 96.464 1 ATOM 2673 O O . LEU 171 331 ? B 0.003 8.738 -2.829 1.000 2 B 96.464 1 ATOM 2674 C CB . LEU 171 331 ? B 1.445 6.496 -4.801 1.000 2 B 96.464 1 ATOM 2675 C CG . LEU 171 331 ? B 2.370 6.430 -3.585 1.000 2 B 96.464 1 ATOM 2676 C CD1 . LEU 171 331 ? B 1.688 5.687 -2.440 1.000 2 B 96.464 1 ATOM 2677 C CD2 . LEU 171 331 ? B 3.690 5.762 -3.952 1.000 2 B 96.464 1 ATOM 2678 N N . LEU 172 332 ? B 0.390 9.455 -4.916 1.000 2 B 95.629 1 ATOM 2679 C CA . LEU 172 332 ? B 0.532 10.851 -4.517 1.000 2 B 95.629 1 ATOM 2680 C C . LEU 172 332 ? B -0.793 11.407 -4.004 1.000 2 B 95.629 1 ATOM 2681 O O . LEU 172 332 ? B -0.813 12.203 -3.063 1.000 2 B 95.629 1 ATOM 2682 C CB . LEU 172 332 ? B 1.032 11.697 -5.692 1.000 2 B 95.629 1 ATOM 2683 C CG . LEU 172 332 ? B 2.484 11.474 -6.117 1.000 2 B 95.629 1 ATOM 2684 C CD1 . LEU 172 332 ? B 2.810 12.310 -7.350 1.000 2 B 95.629 1 ATOM 2685 C CD2 . LEU 172 332 ? B 3.434 11.808 -4.972 1.000 2 B 95.629 1 ATOM 2686 N N . ILE 173 333 ? B -1.828 11.016 -4.619 1.000 2 B 96.030 1 ATOM 2687 C CA . ILE 173 333 ? B -3.148 11.427 -4.153 1.000 2 B 96.030 1 ATOM 2688 C C . ILE 173 333 ? B -3.374 10.921 -2.730 1.000 2 B 96.030 1 ATOM 2689 O O . ILE 173 333 ? B -3.843 11.667 -1.867 1.000 2 B 96.030 1 ATOM 2690 C CB . ILE 173 333 ? B -4.264 10.910 -5.089 1.000 2 B 96.030 1 ATOM 2691 C CG1 . ILE 173 333 ? B -4.152 11.570 -6.468 1.000 2 B 96.030 1 ATOM 2692 C CG2 . ILE 173 333 ? B -5.644 11.158 -4.473 1.000 2 B 96.030 1 ATOM 2693 C CD1 . ILE 173 333 ? B -5.099 10.990 -7.510 1.000 2 B 96.030 1 ATOM 2694 N N . ALA 174 334 ? B -3.058 9.633 -2.457 1.000 2 B 96.623 1 ATOM 2695 C CA . ALA 174 334 ? B -3.154 9.074 -1.111 1.000 2 B 96.623 1 ATOM 2696 C C . ALA 174 334 ? B -2.265 9.838 -0.134 1.000 2 B 96.623 1 ATOM 2697 O O . ALA 174 334 ? B -2.686 10.156 0.981 1.000 2 B 96.623 1 ATOM 2698 C CB . ALA 174 334 ? B -2.777 7.594 -1.122 1.000 2 B 96.623 1 ATOM 2699 N N . ALA 175 335 ? B -1.035 10.146 -0.609 1.000 2 B 96.200 1 ATOM 2700 C CA . ALA 175 335 ? B -0.094 10.898 0.216 1.000 2 B 96.200 1 ATOM 2701 C C . ALA 175 335 ? B -0.666 12.261 0.597 1.000 2 B 96.200 1 ATOM 2702 O O . ALA 175 335 ? B -0.553 12.689 1.748 1.000 2 B 96.200 1 ATOM 2703 C CB . ALA 175 335 ? B 1.236 11.069 -0.515 1.000 2 B 96.200 1 ATOM 2704 N N . LYS 176 336 ? B -1.250 12.957 -0.387 1.000 2 B 95.794 1 ATOM 2705 C CA . LYS 176 336 ? B -1.868 14.258 -0.143 1.000 2 B 95.794 1 ATOM 2706 C C . LYS 176 336 ? B -2.903 14.173 0.976 1.000 2 B 95.794 1 ATOM 2707 O O . LYS 176 336 ? B -2.928 15.022 1.870 1.000 2 B 95.794 1 ATOM 2708 C CB . LYS 176 336 ? B -2.520 14.791 -1.419 1.000 2 B 95.794 1 ATOM 2709 C CG . LYS 176 336 ? B -3.240 16.119 -1.239 1.000 2 B 95.794 1 ATOM 2710 C CD . LYS 176 336 ? B -3.993 16.522 -2.500 1.000 2 B 95.794 1 ATOM 2711 C CE . LYS 176 336 ? B -4.845 17.763 -2.271 1.000 2 B 95.794 1 ATOM 2712 N NZ . LYS 176 336 ? B -5.604 18.149 -3.498 1.000 2 B 95.794 1 ATOM 2713 N N . HIS 177 337 ? B -3.705 13.122 1.014 1.000 2 B 96.228 1 ATOM 2714 C CA . HIS 177 337 ? B -4.737 12.955 2.030 1.000 2 B 96.228 1 ATOM 2715 C C . HIS 177 337 ? B -4.123 12.702 3.403 1.000 2 B 96.228 1 ATOM 2716 O O . HIS 177 337 ? B -4.593 13.242 4.407 1.000 2 B 96.228 1 ATOM 2717 C CB . HIS 177 337 ? B -5.677 11.807 1.656 1.000 2 B 96.228 1 ATOM 2718 C CG . HIS 177 337 ? B -6.638 12.151 0.563 1.000 2 B 96.228 1 ATOM 2719 N ND1 . HIS 177 337 ? B -7.611 13.117 0.705 1.000 2 B 96.228 1 ATOM 2720 C CD2 . HIS 177 337 ? B -6.773 11.658 -0.690 1.000 2 B 96.228 1 ATOM 2721 C CE1 . HIS 177 337 ? B -8.305 13.202 -0.418 1.000 2 B 96.228 1 ATOM 2722 N NE2 . HIS 177 337 ? B -7.816 12.327 -1.280 1.000 2 B 96.228 1 ATOM 2723 N N . ILE 178 338 ? B -3.162 11.958 3.411 1.000 2 B 96.897 1 ATOM 2724 C CA . ILE 178 338 ? B -2.517 11.647 4.682 1.000 2 B 96.897 1 ATOM 2725 C C . ILE 178 338 ? B -1.843 12.899 5.239 1.000 2 B 96.897 1 ATOM 2726 O O . ILE 178 338 ? B -1.958 13.196 6.430 1.000 2 B 96.897 1 ATOM 2727 C CB . ILE 178 338 ? B -1.486 10.506 4.529 1.000 2 B 96.897 1 ATOM 2728 C CG1 . ILE 178 338 ? B -2.193 9.189 4.188 1.000 2 B 96.897 1 ATOM 2729 C CG2 . ILE 178 338 ? B -0.645 10.363 5.801 1.000 2 B 96.897 1 ATOM 2730 C CD1 . ILE 178 338 ? B -1.246 8.058 3.813 1.000 2 B 96.897 1 ATOM 2731 N N . LEU 179 339 ? B -1.220 13.687 4.389 1.000 2 B 96.122 1 ATOM 2732 C CA . LEU 179 339 ? B -0.473 14.874 4.791 1.000 2 B 96.122 1 ATOM 2733 C C . LEU 179 339 ? B -1.418 15.986 5.234 1.000 2 B 96.122 1 ATOM 2734 O O . LEU 179 339 ? B -0.992 16.951 5.873 1.000 2 B 96.122 1 ATOM 2735 C CB . LEU 179 339 ? B 0.410 15.366 3.642 1.000 2 B 96.122 1 ATOM 2736 C CG . LEU 179 339 ? B 1.659 14.536 3.343 1.000 2 B 96.122 1 ATOM 2737 C CD1 . LEU 179 339 ? B 2.307 15.001 2.043 1.000 2 B 96.122 1 ATOM 2738 C CD2 . LEU 179 339 ? B 2.649 14.624 4.500 1.000 2 B 96.122 1 ATOM 2739 N N . THR 180 340 ? B -2.709 15.917 4.915 1.000 2 B 96.181 1 ATOM 2740 C CA . THR 180 340 ? B -3.692 16.906 5.343 1.000 2 B 96.181 1 ATOM 2741 C C . THR 180 340 ? B -4.211 16.583 6.741 1.000 2 B 96.181 1 ATOM 2742 O O . THR 180 340 ? B -5.054 17.305 7.278 1.000 2 B 96.181 1 ATOM 2743 C CB . THR 180 340 ? B -4.874 16.981 4.358 1.000 2 B 96.181 1 ATOM 2744 O OG1 . THR 180 340 ? B -5.498 15.694 4.270 1.000 2 B 96.181 1 ATOM 2745 C CG2 . THR 180 340 ? B -4.406 17.403 2.969 1.000 2 B 96.181 1 ATOM 2746 N N . THR 181 341 ? B -3.720 15.484 7.402 1.000 2 B 96.292 1 ATOM 2747 C CA . THR 181 341 ? B -4.099 15.118 8.763 1.000 2 B 96.292 1 ATOM 2748 C C . THR 181 341 ? B -3.019 15.538 9.756 1.000 2 B 96.292 1 ATOM 2749 O O . THR 181 341 ? B -2.038 16.181 9.379 1.000 2 B 96.292 1 ATOM 2750 C CB . THR 181 341 ? B -4.351 13.604 8.885 1.000 2 B 96.292 1 ATOM 2751 O OG1 . THR 181 341 ? B -3.097 12.913 8.857 1.000 2 B 96.292 1 ATOM 2752 C CG2 . THR 181 341 ? B -5.222 13.098 7.740 1.000 2 B 96.292 1 ATOM 2753 N N . GLU 182 342 ? B -3.213 15.312 11.016 1.000 2 B 96.055 1 ATOM 2754 C CA . GLU 182 342 ? B -2.238 15.640 12.052 1.000 2 B 96.055 1 ATOM 2755 C C . GLU 182 342 ? B -1.022 14.721 11.975 1.000 2 B 96.055 1 ATOM 2756 O O . GLU 182 342 ? B -0.018 14.954 12.652 1.000 2 B 96.055 1 ATOM 2757 C CB . GLU 182 342 ? B -2.877 15.552 13.440 1.000 2 B 96.055 1 ATOM 2758 C CG . GLU 182 342 ? B -4.017 16.537 13.655 1.000 2 B 96.055 1 ATOM 2759 C CD . GLU 182 342 ? B -3.566 17.989 13.634 1.000 2 B 96.055 1 ATOM 2760 O OE1 . GLU 182 342 ? B -4.267 18.833 13.031 1.000 2 B 96.055 1 ATOM 2761 O OE2 . GLU 182 342 ? B -2.503 18.285 14.224 1.000 2 B 96.055 1 ATOM 2762 N N . LEU 183 343 ? B -1.097 13.653 11.116 1.000 2 B 96.291 1 ATOM 2763 C CA . LEU 183 343 ? B -0.008 12.695 10.951 1.000 2 B 96.291 1 ATOM 2764 C C . LEU 183 343 ? B 1.107 13.282 10.092 1.000 2 B 96.291 1 ATOM 2765 O O . LEU 183 343 ? B 2.171 12.675 9.951 1.000 2 B 96.291 1 ATOM 2766 C CB . LEU 183 343 ? B -0.526 11.399 10.321 1.000 2 B 96.291 1 ATOM 2767 C CG . LEU 183 343 ? B -1.447 10.543 11.191 1.000 2 B 96.291 1 ATOM 2768 C CD1 . LEU 183 343 ? B -2.004 9.375 10.384 1.000 2 B 96.291 1 ATOM 2769 C CD2 . LEU 183 343 ? B -0.705 10.041 12.425 1.000 2 B 96.291 1 ATOM 2770 N N . ARG 184 344 ? B 0.887 14.477 9.527 1.000 2 B 96.703 1 ATOM 2771 C CA . ARG 184 344 ? B 1.889 15.133 8.692 1.000 2 B 96.703 1 ATOM 2772 C C . ARG 184 344 ? B 3.169 15.397 9.478 1.000 2 B 96.703 1 ATOM 2773 O O . ARG 184 344 ? B 4.261 15.420 8.906 1.000 2 B 96.703 1 ATOM 2774 C CB . ARG 184 344 ? B 1.342 16.445 8.125 1.000 2 B 96.703 1 ATOM 2775 C CG . ARG 184 344 ? B 1.054 17.500 9.182 1.000 2 B 96.703 1 ATOM 2776 C CD . ARG 184 344 ? B 0.458 18.761 8.572 1.000 2 B 96.703 1 ATOM 2777 N NE . ARG 184 344 ? B 0.157 19.762 9.591 1.000 2 B 96.703 1 ATOM 2778 C CZ . ARG 184 344 ? B -1.060 20.026 10.058 1.000 2 B 96.703 1 ATOM 2779 N NH1 . ARG 184 344 ? B -2.119 19.364 9.605 1.000 2 B 96.703 1 ATOM 2780 N NH2 . ARG 184 344 ? B -1.221 20.958 10.986 1.000 2 B 96.703 1 ATOM 2781 N N . ASN 185 345 ? B 3.010 15.543 10.791 1.000 2 B 96.734 1 ATOM 2782 C CA . ASN 185 345 ? B 4.158 15.818 11.648 1.000 2 B 96.734 1 ATOM 2783 C C . ASN 185 345 ? B 5.142 14.651 11.659 1.000 2 B 96.734 1 ATOM 2784 O O . ASN 185 345 ? B 6.329 14.836 11.932 1.000 2 B 96.734 1 ATOM 2785 C CB . ASN 185 345 ? B 3.701 16.139 13.073 1.000 2 B 96.734 1 ATOM 2786 C CG . ASN 185 345 ? B 2.893 17.419 13.151 1.000 2 B 96.734 1 ATOM 2787 O OD1 . ASN 185 345 ? B 3.092 18.344 12.359 1.000 2 B 96.734 1 ATOM 2788 N ND2 . ASN 185 345 ? B 1.973 17.482 14.107 1.000 2 B 96.734 1 ATOM 2789 N N . GLN 186 346 ? B 4.569 13.473 11.277 1.000 2 B 96.727 1 ATOM 2790 C CA . GLN 186 346 ? B 5.424 12.291 11.254 1.000 2 B 96.727 1 ATOM 2791 C C . GLN 186 346 ? B 6.328 12.288 10.025 1.000 2 B 96.727 1 ATOM 2792 O O . GLN 186 346 ? B 7.318 11.555 9.977 1.000 2 B 96.727 1 ATOM 2793 C CB . GLN 186 346 ? B 4.579 11.016 11.287 1.000 2 B 96.727 1 ATOM 2794 C CG . GLN 186 346 ? B 3.704 10.890 12.528 1.000 2 B 96.727 1 ATOM 2795 C CD . GLN 186 346 ? B 4.507 10.903 13.815 1.000 2 B 96.727 1 ATOM 2796 O OE1 . GLN 186 346 ? B 5.611 10.353 13.880 1.000 2 B 96.727 1 ATOM 2797 N NE2 . GLN 186 346 ? B 3.958 11.531 14.850 1.000 2 B 96.727 1 ATOM 2798 N N . PHE 187 347 ? B 6.077 13.107 9.035 1.000 2 B 96.227 1 ATOM 2799 C CA . PHE 187 347 ? B 6.805 13.144 7.773 1.000 2 B 96.227 1 ATOM 2800 C C . PHE 187 347 ? B 7.946 14.153 7.834 1.000 2 B 96.227 1 ATOM 2801 O O . PHE 187 347 ? B 8.811 14.174 6.956 1.000 2 B 96.227 1 ATOM 2802 C CB . PHE 187 347 ? B 5.861 13.488 6.616 1.000 2 B 96.227 1 ATOM 2803 C CG . PHE 187 347 ? B 4.999 12.337 6.173 1.000 2 B 96.227 1 ATOM 2804 C CD1 . PHE 187 347 ? B 5.385 11.531 5.110 1.000 2 B 96.227 1 ATOM 2805 C CD2 . PHE 187 347 ? B 3.801 12.062 6.821 1.000 2 B 96.227 1 ATOM 2806 C CE1 . PHE 187 347 ? B 4.588 10.465 4.697 1.000 2 B 96.227 1 ATOM 2807 C CE2 . PHE 187 347 ? B 3.000 10.999 6.414 1.000 2 B 96.227 1 ATOM 2808 C CZ . PHE 187 347 ? B 3.395 10.202 5.352 1.000 2 B 96.227 1 ATOM 2809 N N . ILE 188 348 ? B 8.027 14.935 8.883 1.000 2 B 96.088 1 ATOM 2810 C CA . ILE 188 348 ? B 8.969 16.046 8.976 1.000 2 B 96.088 1 ATOM 2811 C C . ILE 188 348 ? B 10.399 15.511 8.959 1.000 2 B 96.088 1 ATOM 2812 O O . ILE 188 348 ? B 11.243 16.003 8.206 1.000 2 B 96.088 1 ATOM 2813 C CB . ILE 188 348 ? B 8.727 16.888 10.248 1.000 2 B 96.088 1 ATOM 2814 C CG1 . ILE 188 348 ? B 7.396 17.642 10.144 1.000 2 B 96.088 1 ATOM 2815 C CG2 . ILE 188 348 ? B 9.889 17.857 10.484 1.000 2 B 96.088 1 ATOM 2816 C CD1 . ILE 188 348 ? B 7.033 18.433 11.393 1.000 2 B 96.088 1 ATOM 2817 N N . PRO 189 349 ? B 10.649 14.395 9.687 1.000 2 B 96.129 1 ATOM 2818 C CA . PRO 189 349 ? B 12.024 13.892 9.700 1.000 2 B 96.129 1 ATOM 2819 C C . PRO 189 349 ? B 12.481 13.385 8.334 1.000 2 B 96.129 1 ATOM 2820 O O . PRO 189 349 ? B 13.684 13.285 8.079 1.000 2 B 96.129 1 ATOM 2821 C CB . PRO 189 349 ? B 11.972 12.750 10.718 1.000 2 B 96.129 1 ATOM 2822 C CG . PRO 189 349 ? B 10.810 13.076 11.599 1.000 2 B 96.129 1 ATOM 2823 C CD . PRO 189 349 ? B 9.760 13.761 10.772 1.000 2 B 96.129 1 ATOM 2824 N N . CYS 190 350 ? B 11.582 13.078 7.440 1.000 2 B 94.131 1 ATOM 2825 C CA . CYS 190 350 ? B 11.998 12.524 6.157 1.000 2 B 94.131 1 ATOM 2826 C C . CYS 190 350 ? B 11.597 13.443 5.009 1.000 2 B 94.131 1 ATOM 2827 O O . CYS 190 350 ? B 11.505 13.005 3.861 1.000 2 B 94.131 1 ATOM 2828 C CB . CYS 190 350 ? B 11.389 11.137 5.949 1.000 2 B 94.131 1 ATOM 2829 S SG . CYS 190 350 ? B 9.583 11.126 5.964 1.000 2 B 94.131 1 ATOM 2830 N N . MET 191 351 ? B 11.296 14.675 5.326 1.000 2 B 93.186 1 ATOM 2831 C CA . MET 191 351 ? B 10.845 15.659 4.346 1.000 2 B 93.186 1 ATOM 2832 C C . MET 191 351 ? B 11.870 15.826 3.230 1.000 2 B 93.186 1 ATOM 2833 O O . MET 191 351 ? B 11.506 16.048 2.074 1.000 2 B 93.186 1 ATOM 2834 C CB . MET 191 351 ? B 10.581 17.007 5.020 1.000 2 B 93.186 1 ATOM 2835 C CG . MET 191 351 ? B 9.764 17.967 4.170 1.000 2 B 93.186 1 ATOM 2836 S SD . MET 191 351 ? B 8.922 19.252 5.174 1.000 2 B 93.186 1 ATOM 2837 C CE . MET 191 351 ? B 10.363 20.118 5.858 1.000 2 B 93.186 1 ATOM 2838 N N . ASP 192 352 ? B 13.134 15.759 3.478 1.000 2 B 94.208 1 ATOM 2839 C CA . ASP 192 352 ? B 14.192 15.872 2.478 1.000 2 B 94.208 1 ATOM 2840 C C . ASP 192 352 ? B 14.050 14.796 1.405 1.000 2 B 94.208 1 ATOM 2841 O O . ASP 192 352 ? B 14.245 15.066 0.218 1.000 2 B 94.208 1 ATOM 2842 C CB . ASP 192 352 ? B 15.568 15.777 3.140 1.000 2 B 94.208 1 ATOM 2843 C CG . ASP 192 352 ? B 15.723 14.544 4.012 1.000 2 B 94.208 1 ATOM 2844 O OD1 . ASP 192 352 ? B 14.753 14.155 4.698 1.000 2 B 94.208 1 ATOM 2845 O OD2 . ASP 192 352 ? B 16.826 13.956 4.015 1.000 2 B 94.208 1 ATOM 2846 N N . LYS 193 353 ? B 13.604 13.623 1.789 1.000 2 B 93.879 1 ATOM 2847 C CA . LYS 193 353 ? B 13.425 12.521 0.848 1.000 2 B 93.879 1 ATOM 2848 C C . LYS 193 353 ? B 12.243 12.780 -0.083 1.000 2 B 93.879 1 ATOM 2849 O O . LYS 193 353 ? B 12.264 12.378 -1.248 1.000 2 B 93.879 1 ATOM 2850 C CB . LYS 193 353 ? B 13.223 11.203 1.596 1.000 2 B 93.879 1 ATOM 2851 C CG . LYS 193 353 ? B 14.428 10.767 2.418 1.000 2 B 93.879 1 ATOM 2852 C CD . LYS 193 353 ? B 14.184 9.428 3.101 1.000 2 B 93.879 1 ATOM 2853 C CE . LYS 193 353 ? B 15.383 8.998 3.936 1.000 2 B 93.879 1 ATOM 2854 N NZ . LYS 193 353 ? B 15.171 7.659 4.561 1.000 2 B 93.879 1 ATOM 2855 N N . LEU 194 354 ? B 11.238 13.441 0.397 1.000 2 B 90.657 1 ATOM 2856 C CA . LEU 194 354 ? B 10.032 13.721 -0.374 1.000 2 B 90.657 1 ATOM 2857 C C . LEU 194 354 ? B 10.309 14.758 -1.458 1.000 2 B 90.657 1 ATOM 2858 O O . LEU 194 354 ? B 9.606 14.806 -2.470 1.000 2 B 90.657 1 ATOM 2859 C CB . LEU 194 354 ? B 8.911 14.213 0.544 1.000 2 B 90.657 1 ATOM 2860 C CG . LEU 194 354 ? B 8.299 13.173 1.485 1.000 2 B 90.657 1 ATOM 2861 C CD1 . LEU 194 354 ? B 7.248 13.821 2.379 1.000 2 B 90.657 1 ATOM 2862 C CD2 . LEU 194 354 ? B 7.696 12.021 0.688 1.000 2 B 90.657 1 ATOM 2863 N N . PHE 195 355 ? B 11.360 15.530 -1.327 1.000 2 B 90.541 1 ATOM 2864 C CA . PHE 195 355 ? B 11.728 16.543 -2.309 1.000 2 B 90.541 1 ATOM 2865 C C . PHE 195 355 ? B 12.776 16.004 -3.275 1.000 2 B 90.541 1 ATOM 2866 O O . PHE 195 355 ? B 13.219 16.716 -4.179 1.000 2 B 90.541 1 ATOM 2867 C CB . PHE 195 355 ? B 12.255 17.802 -1.612 1.000 2 B 90.541 1 ATOM 2868 C CG . PHE 195 355 ? B 11.183 18.618 -0.941 1.000 2 B 90.541 1 ATOM 2869 C CD1 . PHE 195 355 ? B 10.205 19.258 -1.692 1.000 2 B 90.541 1 ATOM 2870 C CD2 . PHE 195 355 ? B 11.153 18.744 0.442 1.000 2 B 90.541 1 ATOM 2871 C CE1 . PHE 195 355 ? B 9.212 20.014 -1.073 1.000 2 B 90.541 1 ATOM 2872 C CE2 . PHE 195 355 ? B 10.164 19.497 1.067 1.000 2 B 90.541 1 ATOM 2873 C CZ . PHE 195 355 ? B 9.195 20.132 0.307 1.000 2 B 90.541 1 ATOM 2874 N N . ASP 196 356 ? B 13.162 14.789 -3.007 1.000 2 B 92.989 1 ATOM 2875 C CA . ASP 196 356 ? B 14.111 14.141 -3.907 1.000 2 B 92.989 1 ATOM 2876 C C . ASP 196 356 ? B 13.428 13.697 -5.198 1.000 2 B 92.989 1 ATOM 2877 O O . ASP 196 356 ? B 12.516 12.867 -5.171 1.000 2 B 92.989 1 ATOM 2878 C CB . ASP 196 356 ? B 14.768 12.942 -3.220 1.000 2 B 92.989 1 ATOM 2879 C CG . ASP 196 356 ? B 15.884 12.324 -4.045 1.000 2 B 92.989 1 ATOM 2880 O OD1 . ASP 196 356 ? B 15.978 12.614 -5.257 1.000 2 B 92.989 1 ATOM 2881 O OD2 . ASP 196 356 ? B 16.673 11.538 -3.478 1.000 2 B 92.989 1 ATOM 2882 N N . GLU 197 357 ? B 13.918 14.219 -6.360 1.000 2 B 89.420 1 ATOM 2883 C CA . GLU 197 357 ? B 13.343 13.974 -7.679 1.000 2 B 89.420 1 ATOM 2884 C C . GLU 197 357 ? B 13.373 12.489 -8.027 1.000 2 B 89.420 1 ATOM 2885 O O . GLU 197 357 ? B 12.508 11.999 -8.757 1.000 2 B 89.420 1 ATOM 2886 C CB . GLU 197 357 ? B 14.085 14.781 -8.748 1.000 2 B 89.420 1 ATOM 2887 C CG . GLU 197 357 ? B 13.873 16.284 -8.642 1.000 2 B 89.420 1 ATOM 2888 C CD . GLU 197 357 ? B 14.605 17.070 -9.718 1.000 2 B 89.420 1 ATOM 2889 O OE1 . GLU 197 357 ? B 14.535 18.320 -9.710 1.000 2 B 89.420 1 ATOM 2890 O OE2 . GLU 197 357 ? B 15.255 16.431 -10.575 1.000 2 B 89.420 1 ATOM 2891 N N . SER 198 358 ? B 14.369 11.798 -7.478 1.000 2 B 88.311 1 ATOM 2892 C CA . SER 198 358 ? B 14.508 10.374 -7.767 1.000 2 B 88.311 1 ATOM 2893 C C . SER 198 358 ? B 13.436 9.558 -7.053 1.000 2 B 88.311 1 ATOM 2894 O O . SER 198 358 ? B 13.032 8.498 -7.536 1.000 2 B 88.311 1 ATOM 2895 C CB . SER 198 358 ? B 15.896 9.877 -7.357 1.000 2 B 88.311 1 ATOM 2896 O OG . SER 198 358 ? B 16.083 10.006 -5.959 1.000 2 B 88.311 1 ATOM 2897 N N . ILE 199 359 ? B 12.979 10.140 -5.938 1.000 2 B 88.427 1 ATOM 2898 C CA . ILE 199 359 ? B 11.936 9.469 -5.169 1.000 2 B 88.427 1 ATOM 2899 C C . ILE 199 359 ? B 10.562 9.925 -5.656 1.000 2 B 88.427 1 ATOM 2900 O O . ILE 199 359 ? B 9.684 9.099 -5.916 1.000 2 B 88.427 1 ATOM 2901 C CB . ILE 199 359 ? B 12.086 9.742 -3.656 1.000 2 B 88.427 1 ATOM 2902 C CG1 . ILE 199 359 ? B 13.390 9.131 -3.129 1.000 2 B 88.427 1 ATOM 2903 C CG2 . ILE 199 359 ? B 10.877 9.200 -2.887 1.000 2 B 88.427 1 ATOM 2904 C CD1 . ILE 199 359 ? B 13.670 9.437 -1.664 1.000 2 B 88.427 1 ATOM 2905 N N . LEU 200 360 ? B 10.480 11.260 -5.839 1.000 2 B 82.003 1 ATOM 2906 C CA . LEU 200 360 ? B 9.214 11.841 -6.272 1.000 2 B 82.003 1 ATOM 2907 C C . LEU 200 360 ? B 8.935 11.508 -7.734 1.000 2 B 82.003 1 ATOM 2908 O O . LEU 200 360 ? B 7.807 11.161 -8.091 1.000 2 B 82.003 1 ATOM 2909 C CB . LEU 200 360 ? B 9.227 13.359 -6.075 1.000 2 B 82.003 1 ATOM 2910 C CG . LEU 200 360 ? B 7.888 14.077 -6.255 1.000 2 B 82.003 1 ATOM 2911 C CD1 . LEU 200 360 ? B 6.904 13.643 -5.175 1.000 2 B 82.003 1 ATOM 2912 C CD2 . LEU 200 360 ? B 8.084 15.589 -6.231 1.000 2 B 82.003 1 loop_ _atom_type.symbol C N O S loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-t3vr3-014 https://modelarchive.org/api/projects/ma-t3vr3-014?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-t3vr3-014_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error and contact probability' . 2 1 O00268-D1_Q9Y4A5-D3.i95.fas fasta 'multiple sequence alignments' 'Paired MSAs' 4 loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.description _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.type_other_details _ma_qa_metric.software_group_id 1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . . 2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . . 3 PAE 'Predicted aligned error (in Angstroms)' PAE local-pairwise . . 4 'contact probability' 'Contact probability of a pairwise interaction in [0,1]' 'contact probability' local-pairwise . . loop_ _ma_qa_metric_global.ordinal_id _ma_qa_metric_global.model_id _ma_qa_metric_global.metric_id _ma_qa_metric_global.metric_value 1 1 1 62.544 loop_ _ma_qa_metric_local.ordinal_id _ma_qa_metric_local.model_id _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value 1 1 A 1 MET 2 42.589 2 1 A 2 ALA 2 35.899 3 1 A 3 ALA 2 38.249 4 1 A 4 GLY 2 41.197 5 1 A 5 SER 2 44.480 6 1 A 6 ASP 2 50.764 7 1 A 7 LEU 2 48.863 8 1 A 8 LEU 2 51.989 9 1 A 9 ASP 2 50.054 10 1 A 10 GLU 2 52.593 11 1 A 11 VAL 2 54.737 12 1 A 12 PHE 2 52.115 13 1 A 13 PHE 2 57.572 14 1 A 14 ASN 2 46.183 15 1 A 15 SER 2 48.059 16 1 A 16 GLU 2 49.110 17 1 A 17 VAL 2 49.646 18 1 A 18 ASP 2 52.553 19 1 A 19 GLU 2 57.015 20 1 A 20 LYS 2 61.527 21 1 A 21 VAL 2 60.065 22 1 A 22 VAL 2 53.868 23 1 A 23 SER 2 62.768 24 1 A 24 ASP 2 69.655 25 1 A 25 LEU 2 63.246 26 1 A 26 VAL 2 65.433 27 1 A 27 GLY 2 71.790 28 1 A 28 SER 2 69.942 29 1 A 29 LEU 2 61.614 30 1 A 30 GLU 2 67.297 31 1 A 31 SER 2 72.180 32 1 A 32 GLN 2 68.679 33 1 A 33 LEU 2 66.044 34 1 A 34 ALA 2 70.284 35 1 A 35 ALA 2 71.829 36 1 A 36 SER 2 61.122 37 1 A 37 ALA 2 55.210 38 1 A 38 ALA 2 53.007 39 1 A 39 HIS 2 48.962 40 1 A 40 HIS 2 42.691 41 1 A 41 HIS 2 37.841 42 1 A 42 HIS 2 35.094 43 1 A 43 LEU 2 32.138 44 1 A 44 ALA 2 28.746 45 1 A 45 PRO 2 31.671 46 1 A 46 ARG 2 29.493 47 1 A 47 THR 2 30.408 48 1 A 48 PRO 2 33.877 49 1 A 49 GLU 2 27.216 50 1 A 50 VAL 2 28.452 51 1 A 51 ARG 2 28.010 52 1 A 52 ALA 2 26.754 53 1 A 53 ALA 2 27.541 54 1 A 54 ALA 2 27.620 55 1 A 55 ALA 2 26.531 56 1 A 56 GLY 2 28.796 57 1 A 57 ALA 2 25.675 58 1 A 58 LEU 2 26.219 59 1 A 59 GLY 2 25.248 60 1 A 60 ASN 2 24.055 61 1 A 61 HIS 2 30.410 62 1 A 62 VAL 2 27.075 63 1 A 63 VAL 2 30.879 64 1 A 64 SER 2 25.078 65 1 A 65 GLY 2 29.126 66 1 A 66 SER 2 26.258 67 1 A 67 PRO 2 35.352 68 1 A 68 ALA 2 27.862 69 1 A 69 GLY 2 29.464 70 1 A 70 ALA 2 29.943 71 1 A 71 ALA 2 29.180 72 1 A 72 GLY 2 29.131 73 1 A 73 ALA 2 27.640 74 1 A 74 GLY 2 29.068 75 1 A 75 PRO 2 41.986 76 1 A 76 ALA 2 32.604 77 1 A 77 ALA 2 29.067 78 1 A 78 PRO 2 45.694 79 1 A 79 ALA 2 35.683 80 1 A 80 GLU 2 27.728 81 1 A 81 GLY 2 29.241 82 1 A 82 ALA 2 30.721 83 1 A 83 PRO 2 36.364 84 1 A 84 GLY 2 33.098 85 1 A 85 ALA 2 29.534 86 1 A 86 ALA 2 30.374 87 1 A 87 PRO 2 43.893 88 1 A 88 GLU 2 29.387 89 1 A 89 PRO 2 39.222 90 1 A 90 PRO 2 38.928 91 1 A 91 PRO 2 43.914 92 1 A 92 ALA 2 45.084 93 1 A 93 GLY 2 29.484 94 1 A 94 ARG 2 34.183 95 1 A 95 ALA 2 34.195 96 1 A 96 ARG 2 28.405 97 1 A 97 PRO 2 35.922 98 1 A 98 GLY 2 29.451 99 1 A 99 GLY 2 34.473 100 1 A 100 GLY 2 28.708 101 1 A 101 GLY 2 32.812 102 1 A 102 PRO 2 40.843 103 1 A 103 GLN 2 30.422 104 1 A 104 ARG 2 43.840 105 1 A 105 PRO 2 38.203 106 1 A 106 GLY 2 30.019 107 1 A 107 PRO 2 43.244 108 1 A 108 PRO 2 43.506 109 1 A 109 SER 2 44.925 110 1 A 110 PRO 2 43.995 111 1 A 111 ARG 2 35.741 112 1 A 112 ARG 2 42.753 113 1 A 113 PRO 2 40.037 114 1 A 114 LEU 2 34.154 115 1 A 115 VAL 2 45.461 116 1 A 116 PRO 2 43.078 117 1 A 117 ALA 2 37.962 118 1 A 118 GLY 2 41.094 119 1 A 119 PRO 2 42.089 120 1 A 120 ALA 2 39.019 121 1 A 121 PRO 2 42.879 122 1 A 122 PRO 2 38.692 123 1 A 123 ALA 2 32.465 124 1 A 124 ALA 2 39.192 125 1 A 125 LYS 2 36.072 126 1 A 126 LEU 2 27.376 127 1 A 127 ARG 2 38.095 128 1 A 128 PRO 2 37.983 129 1 A 129 PRO 2 37.622 130 1 A 130 PRO 2 37.877 131 1 A 131 GLU 2 29.999 132 1 A 132 GLY 2 32.158 133 1 A 133 SER 2 32.458 134 1 A 134 ALA 2 29.841 135 1 A 135 GLY 2 32.857 136 1 A 136 SER 2 28.316 137 1 A 137 CYS 2 33.721 138 1 A 138 ALA 2 28.906 139 1 A 139 PRO 2 42.250 140 1 A 140 VAL 2 27.418 141 1 A 141 PRO 2 37.208 142 1 A 142 ALA 2 25.997 143 1 A 143 ALA 2 27.679 144 1 A 144 ALA 2 26.792 145 1 A 145 ALA 2 27.034 146 1 A 146 VAL 2 25.086 147 1 A 147 ALA 2 34.576 148 1 A 148 ALA 2 27.450 149 1 A 149 GLY 2 22.860 150 1 A 150 PRO 2 34.016 151 1 A 151 GLU 2 26.296 152 1 A 152 PRO 2 34.420 153 1 A 153 ALA 2 33.295 154 1 A 154 PRO 2 45.021 155 1 A 155 ALA 2 40.156 156 1 A 156 GLY 2 32.123 157 1 A 157 PRO 2 37.627 158 1 A 158 ALA 2 39.116 159 1 A 159 LYS 2 31.853 160 1 A 160 PRO 2 43.966 161 1 A 161 ALA 2 39.212 162 1 A 162 GLY 2 26.651 163 1 A 163 PRO 2 43.453 164 1 A 164 ALA 2 37.667 165 1 A 165 ALA 2 32.386 166 1 A 166 LEU 2 28.115 167 1 A 167 ALA 2 37.216 168 1 A 168 ALA 2 29.618 169 1 A 169 ARG 2 39.088 170 1 A 170 ALA 2 31.160 171 1 A 171 GLY 2 32.109 172 1 A 172 PRO 2 47.278 173 1 A 173 GLY 2 37.600 174 1 A 174 PRO 2 39.810 175 1 A 175 GLY 2 29.539 176 1 A 176 PRO 2 39.139 177 1 A 177 GLY 2 30.566 178 1 A 178 PRO 2 41.080 179 1 A 179 GLY 2 38.325 180 1 A 180 PRO 2 39.147 181 1 A 181 GLY 2 29.163 182 1 A 182 PRO 2 39.290 183 1 A 183 GLY 2 29.564 184 1 A 184 PRO 2 41.660 185 1 A 185 GLY 2 38.538 186 1 A 186 PRO 2 41.176 187 1 A 187 GLY 2 38.770 188 1 A 188 LYS 2 36.947 189 1 A 189 PRO 2 42.676 190 1 A 190 ALA 2 40.745 191 1 A 191 GLY 2 36.502 192 1 A 192 PRO 2 38.441 193 1 A 193 GLY 2 30.711 194 1 A 194 ALA 2 35.205 195 1 A 195 ALA 2 34.568 196 1 A 196 GLN 2 39.265 197 1 A 197 THR 2 37.677 198 1 A 198 LEU 2 42.917 199 1 A 199 ASN 2 29.918 200 1 A 200 GLY 2 37.752 201 1 B 1 ILE 2 90.845 202 1 B 2 TYR 2 93.520 203 1 B 3 LYS 2 93.569 204 1 B 4 GLU 2 91.280 205 1 B 5 LEU 2 92.592 206 1 B 6 PRO 2 93.173 207 1 B 7 LYS 2 90.724 208 1 B 8 VAL 2 88.657 209 1 B 9 VAL 2 91.417 210 1 B 10 ASN 2 91.590 211 1 B 11 ARG 2 87.494 212 1 B 12 TYR 2 85.146 213 1 B 13 PHE 2 91.199 214 1 B 14 GLU 2 91.319 215 1 B 15 ASN 2 88.966 216 1 B 16 PRO 2 83.840 217 1 B 17 GLN 2 77.016 218 1 B 18 VAL 2 72.759 219 1 B 19 ILE 2 65.570 220 1 B 20 PRO 2 63.147 221 1 B 21 GLU 2 58.088 222 1 B 22 ASN 2 58.952 223 1 B 23 THR 2 58.751 224 1 B 24 VAL 2 59.860 225 1 B 25 PRO 2 58.735 226 1 B 26 PRO 2 58.106 227 1 B 27 PRO 2 57.381 228 1 B 28 GLU 2 55.977 229 1 B 29 MET 2 54.813 230 1 B 30 VAL 2 56.318 231 1 B 31 GLY 2 52.342 232 1 B 32 MET 2 56.376 233 1 B 33 ILE 2 50.251 234 1 B 34 THR 2 55.128 235 1 B 35 THR 2 54.857 236 1 B 36 ILE 2 57.866 237 1 B 37 ALA 2 54.432 238 1 B 38 VAL 2 55.567 239 1 B 39 LYS 2 54.140 240 1 B 40 VAL 2 57.313 241 1 B 41 ASN 2 56.255 242 1 B 42 PRO 2 54.533 243 1 B 43 GLU 2 59.080 244 1 B 44 ARG 2 59.461 245 1 B 45 GLU 2 64.398 246 1 B 46 ASP 2 63.329 247 1 B 47 SER 2 58.680 248 1 B 48 GLU 2 63.904 249 1 B 49 THR 2 60.942 250 1 B 50 ARG 2 60.779 251 1 B 51 THR 2 57.830 252 1 B 52 HIS 2 59.071 253 1 B 53 SER 2 62.874 254 1 B 54 ILE 2 62.166 255 1 B 55 ILE 2 66.080 256 1 B 56 PRO 2 64.555 257 1 B 57 ARG 2 73.930 258 1 B 58 GLY 2 76.118 259 1 B 59 SER 2 78.327 260 1 B 60 LEU 2 78.616 261 1 B 61 SER 2 86.787 262 1 B 62 LEU 2 91.155 263 1 B 63 LYS 2 90.790 264 1 B 64 VAL 2 92.147 265 1 B 65 LEU 2 93.396 266 1 B 66 ALA 2 94.413 267 1 B 67 GLU 2 94.771 268 1 B 68 LEU 2 94.841 269 1 B 69 PRO 2 95.362 270 1 B 70 ILE 2 94.781 271 1 B 71 ILE 2 94.382 272 1 B 72 VAL 2 93.661 273 1 B 73 VAL 2 92.327 274 1 B 74 LEU 2 93.697 275 1 B 75 MET 2 92.497 276 1 B 76 TYR 2 90.817 277 1 B 77 GLN 2 89.543 278 1 B 78 LEU 2 92.102 279 1 B 79 TYR 2 92.287 280 1 B 80 LYS 2 88.296 281 1 B 81 LEU 2 89.407 282 1 B 82 ASN 2 90.906 283 1 B 83 ILE 2 89.870 284 1 B 84 HIS 2 90.015 285 1 B 85 ASN 2 89.165 286 1 B 86 VAL 2 91.591 287 1 B 87 VAL 2 91.416 288 1 B 88 ALA 2 92.599 289 1 B 89 GLU 2 94.537 290 1 B 90 PHE 2 94.846 291 1 B 91 VAL 2 96.010 292 1 B 92 PRO 2 96.826 293 1 B 93 LEU 2 97.222 294 1 B 94 ILE 2 97.551 295 1 B 95 MET 2 97.589 296 1 B 96 ASN 2 97.317 297 1 B 97 THR 2 97.526 298 1 B 98 ILE 2 97.893 299 1 B 99 ALA 2 96.998 300 1 B 100 ILE 2 97.158 301 1 B 101 GLN 2 95.642 302 1 B 102 VAL 2 95.331 303 1 B 103 SER 2 93.983 304 1 B 104 ALA 2 93.045 305 1 B 105 GLN 2 93.827 306 1 B 106 ALA 2 92.041 307 1 B 107 ARG 2 91.007 308 1 B 108 GLN 2 92.192 309 1 B 109 HIS 2 89.299 310 1 B 110 LYS 2 87.671 311 1 B 111 LEU 2 86.222 312 1 B 112 TYR 2 88.751 313 1 B 113 ASN 2 89.640 314 1 B 114 LYS 2 90.938 315 1 B 115 GLU 2 90.238 316 1 B 116 LEU 2 89.856 317 1 B 117 TYR 2 93.929 318 1 B 118 ALA 2 94.018 319 1 B 119 ASP 2 93.377 320 1 B 120 PHE 2 95.610 321 1 B 121 ILE 2 96.252 322 1 B 122 ALA 2 95.780 323 1 B 123 ALA 2 96.287 324 1 B 124 GLN 2 97.897 325 1 B 125 ILE 2 97.586 326 1 B 126 LYS 2 97.128 327 1 B 127 THR 2 97.839 328 1 B 128 LEU 2 98.188 329 1 B 129 SER 2 97.241 330 1 B 130 PHE 2 97.098 331 1 B 131 LEU 2 97.618 332 1 B 132 ALA 2 96.867 333 1 B 133 TYR 2 94.680 334 1 B 134 ILE 2 93.970 335 1 B 135 ILE 2 95.668 336 1 B 136 ARG 2 93.896 337 1 B 137 ILE 2 93.291 338 1 B 138 TYR 2 94.967 339 1 B 139 GLN 2 95.438 340 1 B 140 GLU 2 95.836 341 1 B 141 LEU 2 96.200 342 1 B 142 VAL 2 97.229 343 1 B 143 THR 2 97.426 344 1 B 144 LYS 2 97.565 345 1 B 145 TYR 2 97.610 346 1 B 146 SER 2 96.564 347 1 B 147 GLN 2 96.719 348 1 B 148 GLN 2 97.516 349 1 B 149 MET 2 97.857 350 1 B 150 VAL 2 97.329 351 1 B 151 LYS 2 96.623 352 1 B 152 GLY 2 97.362 353 1 B 153 MET 2 97.088 354 1 B 154 LEU 2 96.117 355 1 B 155 GLN 2 95.999 356 1 B 156 LEU 2 96.913 357 1 B 157 LEU 2 95.135 358 1 B 158 SER 2 94.397 359 1 B 159 ASN 2 93.908 360 1 B 160 CYS 2 93.995 361 1 B 161 PRO 2 91.390 362 1 B 162 ALA 2 87.561 363 1 B 163 GLU 2 88.537 364 1 B 164 THR 2 88.664 365 1 B 165 ALA 2 90.512 366 1 B 166 HIS 2 93.213 367 1 B 167 LEU 2 93.378 368 1 B 168 ARG 2 94.435 369 1 B 169 LYS 2 94.454 370 1 B 170 GLU 2 95.315 371 1 B 171 LEU 2 96.464 372 1 B 172 LEU 2 95.629 373 1 B 173 ILE 2 96.030 374 1 B 174 ALA 2 96.623 375 1 B 175 ALA 2 96.200 376 1 B 176 LYS 2 95.794 377 1 B 177 HIS 2 96.228 378 1 B 178 ILE 2 96.897 379 1 B 179 LEU 2 96.122 380 1 B 180 THR 2 96.181 381 1 B 181 THR 2 96.292 382 1 B 182 GLU 2 96.055 383 1 B 183 LEU 2 96.291 384 1 B 184 ARG 2 96.703 385 1 B 185 ASN 2 96.734 386 1 B 186 GLN 2 96.727 387 1 B 187 PHE 2 96.227 388 1 B 188 ILE 2 96.088 389 1 B 189 PRO 2 96.129 390 1 B 190 CYS 2 94.131 391 1 B 191 MET 2 93.186 392 1 B 192 ASP 2 94.208 393 1 B 193 LYS 2 93.879 394 1 B 194 LEU 2 90.657 395 1 B 195 PHE 2 90.541 396 1 B 196 ASP 2 92.989 397 1 B 197 GLU 2 89.420 398 1 B 198 SER 2 88.311 399 1 B 199 ILE 2 88.427 400 1 B 200 LEU 2 82.003 _database_2.database_id ModelArchive _database_2.database_code ma-t3vr3-014 _database_2.pdbx_DOI 10.5452/ma-t3vr3-014 _pdbx_database_status.entry_id ma-t3vr3-014 _pdbx_database_status.date_coordinates 2022-09-28:22:27 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 5 Prof. Qian Cong . Qian.Cong@UTSouthwestern.edu 'University of Texas Southwestern Medical Center' . . loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2022-12-21 2 'Structure model' 1 1 2023-07-19 3 'Structure model' 1 2 2023-07-25 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 3 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' Other 2 3 'Structure model' Other 3 3 'Structure model' 'Version format compliance' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' exptl 2 3 'Structure model' ma_data 3 3 'Structure model' ma_associated_archive_file_details 4 3 'Structure model' audit_conform loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_exptl.entry_id' 2 2 'Structure model' '_exptl.method' 3 3 'Structure model' '_ma_data.content_type' 4 3 'Structure model' '_ma_data.content_type_other_details' 5 3 'Structure model' '_ma_associated_archive_file_details.data_id' 6 3 'Structure model' '_audit_conform.dict_location' 7 3 'Structure model' '_audit_conform.dict_version'