data_ma-t3vr3-329 _entry.id ma-t3vr3-329 _entry.ma_collection_id ma-t3vr3 _struct.entry_id ma-t3vr3-329 _struct.pdbx_model_details ;Predicted interaction between Vitamin D3 receptor (residue 21 - 427) and Nuclear receptor coactivator 2 (residue 701 - 800). 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 VDR (21-427) and NCOA2 (701-800)' _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' TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 '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) VDR (P11473; 21 - 427)' 46860.930 1 . 2 polymer nat 'Homo sapiens (Human) NCOA2 (Q15596; 701 - 800)' 12684.865 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 . VDR_HUMAN P11473 . 21 427 9606 'Homo sapiens (Human)' 1989-10-01 F95F300D042C4CB7 2 UNP . NCOA2_HUMAN Q15596 . 701 800 9606 'Homo sapiens (Human)' 1997-05-01 0A61AA5D1878304B 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 ;PRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMM KEFILTDEEVQRKREMILKRKEEEALKDSLRPKLSEEQQRIIAILLDAHHKTYDPTYSDFCQFRPPVRVN DVTLELSQLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSEDQIVLLKSSAIEVIMLRSNESFTMDDMS WTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAALIEAI QDRLSNTLQTYIRCRHPPPGSHLLYAKMIQKLADLRSLNEEHSKQYRCLSFQPECSMKLTPLVLEVFGNE IS ; ;PRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMM KEFILTDEEVQRKREMILKRKEEEALKDSLRPKLSEEQQRIIAILLDAHHKTYDPTYSDFCQFRPPVRVN DVTLELSQLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSEDQIVLLKSSAIEVIMLRSNESFTMDDMS WTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAALIEAI QDRLSNTLQTYIRCRHPPPGSHLLYAKMIQKLADLRSLNEEHSKQYRCLSFQPECSMKLTPLVLEVFGNE IS ; 2 polypeptide(L) no no B ;VDLAKLTAEATGKDLSQESSSTAPGSEVTIKQEPVSPKKKENALLRYLLDKDDTKDIGLPEITPKLERLD SKTDPASNTKLIAMKTEKEEMSFEPGDQPG ; ;VDLAKLTAEATGKDLSQESSSTAPGSEVTIKQEPVSPKKKENALLRYLLDKDDTKDIGLPEITPKLERLD SKTDPASNTKLIAMKTEKEEMSFEPGDQPG ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 PRO . 1 2 ARG . 1 3 ILE . 1 4 CYS . 1 5 GLY . 1 6 VAL . 1 7 CYS . 1 8 GLY . 1 9 ASP . 1 10 ARG . 1 11 ALA . 1 12 THR . 1 13 GLY . 1 14 PHE . 1 15 HIS . 1 16 PHE . 1 17 ASN . 1 18 ALA . 1 19 MET . 1 20 THR . 1 21 CYS . 1 22 GLU . 1 23 GLY . 1 24 CYS . 1 25 LYS . 1 26 GLY . 1 27 PHE . 1 28 PHE . 1 29 ARG . 1 30 ARG . 1 31 SER . 1 32 MET . 1 33 LYS . 1 34 ARG . 1 35 LYS . 1 36 ALA . 1 37 LEU . 1 38 PHE . 1 39 THR . 1 40 CYS . 1 41 PRO . 1 42 PHE . 1 43 ASN . 1 44 GLY . 1 45 ASP . 1 46 CYS . 1 47 ARG . 1 48 ILE . 1 49 THR . 1 50 LYS . 1 51 ASP . 1 52 ASN . 1 53 ARG . 1 54 ARG . 1 55 HIS . 1 56 CYS . 1 57 GLN . 1 58 ALA . 1 59 CYS . 1 60 ARG . 1 61 LEU . 1 62 LYS . 1 63 ARG . 1 64 CYS . 1 65 VAL . 1 66 ASP . 1 67 ILE . 1 68 GLY . 1 69 MET . 1 70 MET . 1 71 LYS . 1 72 GLU . 1 73 PHE . 1 74 ILE . 1 75 LEU . 1 76 THR . 1 77 ASP . 1 78 GLU . 1 79 GLU . 1 80 VAL . 1 81 GLN . 1 82 ARG . 1 83 LYS . 1 84 ARG . 1 85 GLU . 1 86 MET . 1 87 ILE . 1 88 LEU . 1 89 LYS . 1 90 ARG . 1 91 LYS . 1 92 GLU . 1 93 GLU . 1 94 GLU . 1 95 ALA . 1 96 LEU . 1 97 LYS . 1 98 ASP . 1 99 SER . 1 100 LEU . 1 101 ARG . 1 102 PRO . 1 103 LYS . 1 104 LEU . 1 105 SER . 1 106 GLU . 1 107 GLU . 1 108 GLN . 1 109 GLN . 1 110 ARG . 1 111 ILE . 1 112 ILE . 1 113 ALA . 1 114 ILE . 1 115 LEU . 1 116 LEU . 1 117 ASP . 1 118 ALA . 1 119 HIS . 1 120 HIS . 1 121 LYS . 1 122 THR . 1 123 TYR . 1 124 ASP . 1 125 PRO . 1 126 THR . 1 127 TYR . 1 128 SER . 1 129 ASP . 1 130 PHE . 1 131 CYS . 1 132 GLN . 1 133 PHE . 1 134 ARG . 1 135 PRO . 1 136 PRO . 1 137 VAL . 1 138 ARG . 1 139 VAL . 1 140 ASN . 1 141 ASP . 1 142 VAL . 1 143 THR . 1 144 LEU . 1 145 GLU . 1 146 LEU . 1 147 SER . 1 148 GLN . 1 149 LEU . 1 150 SER . 1 151 MET . 1 152 LEU . 1 153 PRO . 1 154 HIS . 1 155 LEU . 1 156 ALA . 1 157 ASP . 1 158 LEU . 1 159 VAL . 1 160 SER . 1 161 TYR . 1 162 SER . 1 163 ILE . 1 164 GLN . 1 165 LYS . 1 166 VAL . 1 167 ILE . 1 168 GLY . 1 169 PHE . 1 170 ALA . 1 171 LYS . 1 172 MET . 1 173 ILE . 1 174 PRO . 1 175 GLY . 1 176 PHE . 1 177 ARG . 1 178 ASP . 1 179 LEU . 1 180 THR . 1 181 SER . 1 182 GLU . 1 183 ASP . 1 184 GLN . 1 185 ILE . 1 186 VAL . 1 187 LEU . 1 188 LEU . 1 189 LYS . 1 190 SER . 1 191 SER . 1 192 ALA . 1 193 ILE . 1 194 GLU . 1 195 VAL . 1 196 ILE . 1 197 MET . 1 198 LEU . 1 199 ARG . 1 200 SER . 1 201 ASN . 1 202 GLU . 1 203 SER . 1 204 PHE . 1 205 THR . 1 206 MET . 1 207 ASP . 1 208 ASP . 1 209 MET . 1 210 SER . 1 211 TRP . 1 212 THR . 1 213 CYS . 1 214 GLY . 1 215 ASN . 1 216 GLN . 1 217 ASP . 1 218 TYR . 1 219 LYS . 1 220 TYR . 1 221 ARG . 1 222 VAL . 1 223 SER . 1 224 ASP . 1 225 VAL . 1 226 THR . 1 227 LYS . 1 228 ALA . 1 229 GLY . 1 230 HIS . 1 231 SER . 1 232 LEU . 1 233 GLU . 1 234 LEU . 1 235 ILE . 1 236 GLU . 1 237 PRO . 1 238 LEU . 1 239 ILE . 1 240 LYS . 1 241 PHE . 1 242 GLN . 1 243 VAL . 1 244 GLY . 1 245 LEU . 1 246 LYS . 1 247 LYS . 1 248 LEU . 1 249 ASN . 1 250 LEU . 1 251 HIS . 1 252 GLU . 1 253 GLU . 1 254 GLU . 1 255 HIS . 1 256 VAL . 1 257 LEU . 1 258 LEU . 1 259 MET . 1 260 ALA . 1 261 ILE . 1 262 CYS . 1 263 ILE . 1 264 VAL . 1 265 SER . 1 266 PRO . 1 267 ASP . 1 268 ARG . 1 269 PRO . 1 270 GLY . 1 271 VAL . 1 272 GLN . 1 273 ASP . 1 274 ALA . 1 275 ALA . 1 276 LEU . 1 277 ILE . 1 278 GLU . 1 279 ALA . 1 280 ILE . 1 281 GLN . 1 282 ASP . 1 283 ARG . 1 284 LEU . 1 285 SER . 1 286 ASN . 1 287 THR . 1 288 LEU . 1 289 GLN . 1 290 THR . 1 291 TYR . 1 292 ILE . 1 293 ARG . 1 294 CYS . 1 295 ARG . 1 296 HIS . 1 297 PRO . 1 298 PRO . 1 299 PRO . 1 300 GLY . 1 301 SER . 1 302 HIS . 1 303 LEU . 1 304 LEU . 1 305 TYR . 1 306 ALA . 1 307 LYS . 1 308 MET . 1 309 ILE . 1 310 GLN . 1 311 LYS . 1 312 LEU . 1 313 ALA . 1 314 ASP . 1 315 LEU . 1 316 ARG . 1 317 SER . 1 318 LEU . 1 319 ASN . 1 320 GLU . 1 321 GLU . 1 322 HIS . 1 323 SER . 1 324 LYS . 1 325 GLN . 1 326 TYR . 1 327 ARG . 1 328 CYS . 1 329 LEU . 1 330 SER . 1 331 PHE . 1 332 GLN . 1 333 PRO . 1 334 GLU . 1 335 CYS . 1 336 SER . 1 337 MET . 1 338 LYS . 1 339 LEU . 1 340 THR . 1 341 PRO . 1 342 LEU . 1 343 VAL . 1 344 LEU . 1 345 GLU . 1 346 VAL . 1 347 PHE . 1 348 GLY . 1 349 ASN . 1 350 GLU . 1 351 ILE . 1 352 SER . 2 1 VAL . 2 2 ASP . 2 3 LEU . 2 4 ALA . 2 5 LYS . 2 6 LEU . 2 7 THR . 2 8 ALA . 2 9 GLU . 2 10 ALA . 2 11 THR . 2 12 GLY . 2 13 LYS . 2 14 ASP . 2 15 LEU . 2 16 SER . 2 17 GLN . 2 18 GLU . 2 19 SER . 2 20 SER . 2 21 SER . 2 22 THR . 2 23 ALA . 2 24 PRO . 2 25 GLY . 2 26 SER . 2 27 GLU . 2 28 VAL . 2 29 THR . 2 30 ILE . 2 31 LYS . 2 32 GLN . 2 33 GLU . 2 34 PRO . 2 35 VAL . 2 36 SER . 2 37 PRO . 2 38 LYS . 2 39 LYS . 2 40 LYS . 2 41 GLU . 2 42 ASN . 2 43 ALA . 2 44 LEU . 2 45 LEU . 2 46 ARG . 2 47 TYR . 2 48 LEU . 2 49 LEU . 2 50 ASP . 2 51 LYS . 2 52 ASP . 2 53 ASP . 2 54 THR . 2 55 LYS . 2 56 ASP . 2 57 ILE . 2 58 GLY . 2 59 LEU . 2 60 PRO . 2 61 GLU . 2 62 ILE . 2 63 THR . 2 64 PRO . 2 65 LYS . 2 66 LEU . 2 67 GLU . 2 68 ARG . 2 69 LEU . 2 70 ASP . 2 71 SER . 2 72 LYS . 2 73 THR . 2 74 ASP . 2 75 PRO . 2 76 ALA . 2 77 SER . 2 78 ASN . 2 79 THR . 2 80 LYS . 2 81 LEU . 2 82 ILE . 2 83 ALA . 2 84 MET . 2 85 LYS . 2 86 THR . 2 87 GLU . 2 88 LYS . 2 89 GLU . 2 90 GLU . 2 91 MET . 2 92 SER . 2 93 PHE . 2 94 GLU . 2 95 PRO . 2 96 GLY . 2 97 ASP . 2 98 GLN . 2 99 PRO . 2 100 GLY . 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 PRO 21 21 PRO PRO A . A 1 2 ARG 22 22 ARG ARG A . A 1 3 ILE 23 23 ILE ILE A . A 1 4 CYS 24 24 CYS CYS A . A 1 5 GLY 25 25 GLY GLY A . A 1 6 VAL 26 26 VAL VAL A . A 1 7 CYS 27 27 CYS CYS A . A 1 8 GLY 28 28 GLY GLY A . A 1 9 ASP 29 29 ASP ASP A . A 1 10 ARG 30 30 ARG ARG A . A 1 11 ALA 31 31 ALA ALA A . A 1 12 THR 32 32 THR THR A . A 1 13 GLY 33 33 GLY GLY A . A 1 14 PHE 34 34 PHE PHE A . A 1 15 HIS 35 35 HIS HIS A . A 1 16 PHE 36 36 PHE PHE A . A 1 17 ASN 37 37 ASN ASN A . A 1 18 ALA 38 38 ALA ALA A . A 1 19 MET 39 39 MET MET A . A 1 20 THR 40 40 THR THR A . A 1 21 CYS 41 41 CYS CYS A . A 1 22 GLU 42 42 GLU GLU A . A 1 23 GLY 43 43 GLY GLY A . A 1 24 CYS 44 44 CYS CYS A . A 1 25 LYS 45 45 LYS LYS A . A 1 26 GLY 46 46 GLY GLY A . A 1 27 PHE 47 47 PHE PHE A . A 1 28 PHE 48 48 PHE PHE A . A 1 29 ARG 49 49 ARG ARG A . A 1 30 ARG 50 50 ARG ARG A . A 1 31 SER 51 51 SER SER A . A 1 32 MET 52 52 MET MET A . A 1 33 LYS 53 53 LYS LYS A . A 1 34 ARG 54 54 ARG ARG A . A 1 35 LYS 55 55 LYS LYS A . A 1 36 ALA 56 56 ALA ALA A . A 1 37 LEU 57 57 LEU LEU A . A 1 38 PHE 58 58 PHE PHE A . A 1 39 THR 59 59 THR THR A . A 1 40 CYS 60 60 CYS CYS A . A 1 41 PRO 61 61 PRO PRO A . A 1 42 PHE 62 62 PHE PHE A . A 1 43 ASN 63 63 ASN ASN A . A 1 44 GLY 64 64 GLY GLY A . A 1 45 ASP 65 65 ASP ASP A . A 1 46 CYS 66 66 CYS CYS A . A 1 47 ARG 67 67 ARG ARG A . A 1 48 ILE 68 68 ILE ILE A . A 1 49 THR 69 69 THR THR A . A 1 50 LYS 70 70 LYS LYS A . A 1 51 ASP 71 71 ASP ASP A . A 1 52 ASN 72 72 ASN ASN A . A 1 53 ARG 73 73 ARG ARG A . A 1 54 ARG 74 74 ARG ARG A . A 1 55 HIS 75 75 HIS HIS A . A 1 56 CYS 76 76 CYS CYS A . A 1 57 GLN 77 77 GLN GLN A . A 1 58 ALA 78 78 ALA ALA A . A 1 59 CYS 79 79 CYS CYS A . A 1 60 ARG 80 80 ARG ARG A . A 1 61 LEU 81 81 LEU LEU A . A 1 62 LYS 82 82 LYS LYS A . A 1 63 ARG 83 83 ARG ARG A . A 1 64 CYS 84 84 CYS CYS A . A 1 65 VAL 85 85 VAL VAL A . A 1 66 ASP 86 86 ASP ASP A . A 1 67 ILE 87 87 ILE ILE A . A 1 68 GLY 88 88 GLY GLY A . A 1 69 MET 89 89 MET MET A . A 1 70 MET 90 90 MET MET A . A 1 71 LYS 91 91 LYS LYS A . A 1 72 GLU 92 92 GLU GLU A . A 1 73 PHE 93 93 PHE PHE A . A 1 74 ILE 94 94 ILE ILE A . A 1 75 LEU 95 95 LEU LEU A . A 1 76 THR 96 96 THR THR A . A 1 77 ASP 97 97 ASP ASP A . A 1 78 GLU 98 98 GLU GLU A . A 1 79 GLU 99 99 GLU GLU A . A 1 80 VAL 100 100 VAL VAL A . A 1 81 GLN 101 101 GLN GLN A . A 1 82 ARG 102 102 ARG ARG A . A 1 83 LYS 103 103 LYS LYS A . A 1 84 ARG 104 104 ARG ARG A . A 1 85 GLU 105 105 GLU GLU A . A 1 86 MET 106 106 MET MET A . A 1 87 ILE 107 107 ILE ILE A . A 1 88 LEU 108 108 LEU LEU A . A 1 89 LYS 109 109 LYS LYS A . A 1 90 ARG 110 110 ARG ARG A . A 1 91 LYS 111 111 LYS LYS A . A 1 92 GLU 112 112 GLU GLU A . A 1 93 GLU 113 113 GLU GLU A . A 1 94 GLU 114 114 GLU GLU A . A 1 95 ALA 115 115 ALA ALA A . A 1 96 LEU 116 116 LEU LEU A . A 1 97 LYS 117 117 LYS LYS A . A 1 98 ASP 118 118 ASP ASP A . A 1 99 SER 119 119 SER SER A . A 1 100 LEU 120 120 LEU LEU A . A 1 101 ARG 121 121 ARG ARG A . A 1 102 PRO 122 122 PRO PRO A . A 1 103 LYS 123 123 LYS LYS A . A 1 104 LEU 124 124 LEU LEU A . A 1 105 SER 125 125 SER SER A . A 1 106 GLU 126 126 GLU GLU A . A 1 107 GLU 127 127 GLU GLU A . A 1 108 GLN 128 128 GLN GLN A . A 1 109 GLN 129 129 GLN GLN A . A 1 110 ARG 130 130 ARG ARG A . A 1 111 ILE 131 131 ILE ILE A . A 1 112 ILE 132 132 ILE ILE A . A 1 113 ALA 133 133 ALA ALA A . A 1 114 ILE 134 134 ILE ILE A . A 1 115 LEU 135 135 LEU LEU A . A 1 116 LEU 136 136 LEU LEU A . A 1 117 ASP 137 137 ASP ASP A . A 1 118 ALA 138 138 ALA ALA A . A 1 119 HIS 139 139 HIS HIS A . A 1 120 HIS 140 140 HIS HIS A . A 1 121 LYS 141 141 LYS LYS A . A 1 122 THR 142 142 THR THR A . A 1 123 TYR 143 143 TYR TYR A . A 1 124 ASP 144 144 ASP ASP A . A 1 125 PRO 145 145 PRO PRO A . A 1 126 THR 146 146 THR THR A . A 1 127 TYR 147 147 TYR TYR A . A 1 128 SER 148 148 SER SER A . A 1 129 ASP 149 149 ASP ASP A . A 1 130 PHE 150 150 PHE PHE A . A 1 131 CYS 151 151 CYS CYS A . A 1 132 GLN 152 152 GLN GLN A . A 1 133 PHE 153 153 PHE PHE A . A 1 134 ARG 154 154 ARG ARG A . A 1 135 PRO 155 155 PRO PRO A . A 1 136 PRO 156 156 PRO PRO A . A 1 137 VAL 157 157 VAL VAL A . A 1 138 ARG 158 158 ARG ARG A . A 1 139 VAL 159 159 VAL VAL A . A 1 140 ASN 160 160 ASN ASN A . A 1 141 ASP 161 161 ASP ASP A . A 1 142 VAL 217 217 VAL VAL A . A 1 143 THR 218 218 THR THR A . A 1 144 LEU 219 219 LEU LEU A . A 1 145 GLU 220 220 GLU GLU A . A 1 146 LEU 221 221 LEU LEU A . A 1 147 SER 222 222 SER SER A . A 1 148 GLN 223 223 GLN GLN A . A 1 149 LEU 224 224 LEU LEU A . A 1 150 SER 225 225 SER SER A . A 1 151 MET 226 226 MET MET A . A 1 152 LEU 227 227 LEU LEU A . A 1 153 PRO 228 228 PRO PRO A . A 1 154 HIS 229 229 HIS HIS A . A 1 155 LEU 230 230 LEU LEU A . A 1 156 ALA 231 231 ALA ALA A . A 1 157 ASP 232 232 ASP ASP A . A 1 158 LEU 233 233 LEU LEU A . A 1 159 VAL 234 234 VAL VAL A . A 1 160 SER 235 235 SER SER A . A 1 161 TYR 236 236 TYR TYR A . A 1 162 SER 237 237 SER SER A . A 1 163 ILE 238 238 ILE ILE A . A 1 164 GLN 239 239 GLN GLN A . A 1 165 LYS 240 240 LYS LYS A . A 1 166 VAL 241 241 VAL VAL A . A 1 167 ILE 242 242 ILE ILE A . A 1 168 GLY 243 243 GLY GLY A . A 1 169 PHE 244 244 PHE PHE A . A 1 170 ALA 245 245 ALA ALA A . A 1 171 LYS 246 246 LYS LYS A . A 1 172 MET 247 247 MET MET A . A 1 173 ILE 248 248 ILE ILE A . A 1 174 PRO 249 249 PRO PRO A . A 1 175 GLY 250 250 GLY GLY A . A 1 176 PHE 251 251 PHE PHE A . A 1 177 ARG 252 252 ARG ARG A . A 1 178 ASP 253 253 ASP ASP A . A 1 179 LEU 254 254 LEU LEU A . A 1 180 THR 255 255 THR THR A . A 1 181 SER 256 256 SER SER A . A 1 182 GLU 257 257 GLU GLU A . A 1 183 ASP 258 258 ASP ASP A . A 1 184 GLN 259 259 GLN GLN A . A 1 185 ILE 260 260 ILE ILE A . A 1 186 VAL 261 261 VAL VAL A . A 1 187 LEU 262 262 LEU LEU A . A 1 188 LEU 263 263 LEU LEU A . A 1 189 LYS 264 264 LYS LYS A . A 1 190 SER 265 265 SER SER A . A 1 191 SER 266 266 SER SER A . A 1 192 ALA 267 267 ALA ALA A . A 1 193 ILE 268 268 ILE ILE A . A 1 194 GLU 269 269 GLU GLU A . A 1 195 VAL 270 270 VAL VAL A . A 1 196 ILE 271 271 ILE ILE A . A 1 197 MET 272 272 MET MET A . A 1 198 LEU 273 273 LEU LEU A . A 1 199 ARG 274 274 ARG ARG A . A 1 200 SER 275 275 SER SER A . A 1 201 ASN 276 276 ASN ASN A . A 1 202 GLU 277 277 GLU GLU A . A 1 203 SER 278 278 SER SER A . A 1 204 PHE 279 279 PHE PHE A . A 1 205 THR 280 280 THR THR A . A 1 206 MET 281 281 MET MET A . A 1 207 ASP 282 282 ASP ASP A . A 1 208 ASP 283 283 ASP ASP A . A 1 209 MET 284 284 MET MET A . A 1 210 SER 285 285 SER SER A . A 1 211 TRP 286 286 TRP TRP A . A 1 212 THR 287 287 THR THR A . A 1 213 CYS 288 288 CYS CYS A . A 1 214 GLY 289 289 GLY GLY A . A 1 215 ASN 290 290 ASN ASN A . A 1 216 GLN 291 291 GLN GLN A . A 1 217 ASP 292 292 ASP ASP A . A 1 218 TYR 293 293 TYR TYR A . A 1 219 LYS 294 294 LYS LYS A . A 1 220 TYR 295 295 TYR TYR A . A 1 221 ARG 296 296 ARG ARG A . A 1 222 VAL 297 297 VAL VAL A . A 1 223 SER 298 298 SER SER A . A 1 224 ASP 299 299 ASP ASP A . A 1 225 VAL 300 300 VAL VAL A . A 1 226 THR 301 301 THR THR A . A 1 227 LYS 302 302 LYS LYS A . A 1 228 ALA 303 303 ALA ALA A . A 1 229 GLY 304 304 GLY GLY A . A 1 230 HIS 305 305 HIS HIS A . A 1 231 SER 306 306 SER SER A . A 1 232 LEU 307 307 LEU LEU A . A 1 233 GLU 308 308 GLU GLU A . A 1 234 LEU 309 309 LEU LEU A . A 1 235 ILE 310 310 ILE ILE A . A 1 236 GLU 311 311 GLU GLU A . A 1 237 PRO 312 312 PRO PRO A . A 1 238 LEU 313 313 LEU LEU A . A 1 239 ILE 314 314 ILE ILE A . A 1 240 LYS 315 315 LYS LYS A . A 1 241 PHE 316 316 PHE PHE A . A 1 242 GLN 317 317 GLN GLN A . A 1 243 VAL 318 318 VAL VAL A . A 1 244 GLY 319 319 GLY GLY A . A 1 245 LEU 320 320 LEU LEU A . A 1 246 LYS 321 321 LYS LYS A . A 1 247 LYS 322 322 LYS LYS A . A 1 248 LEU 323 323 LEU LEU A . A 1 249 ASN 324 324 ASN ASN A . A 1 250 LEU 325 325 LEU LEU A . A 1 251 HIS 326 326 HIS HIS A . A 1 252 GLU 327 327 GLU GLU A . A 1 253 GLU 328 328 GLU GLU A . A 1 254 GLU 329 329 GLU GLU A . A 1 255 HIS 330 330 HIS HIS A . A 1 256 VAL 331 331 VAL VAL A . A 1 257 LEU 332 332 LEU LEU A . A 1 258 LEU 333 333 LEU LEU A . A 1 259 MET 334 334 MET MET A . A 1 260 ALA 335 335 ALA ALA A . A 1 261 ILE 336 336 ILE ILE A . A 1 262 CYS 337 337 CYS CYS A . A 1 263 ILE 338 338 ILE ILE A . A 1 264 VAL 339 339 VAL VAL A . A 1 265 SER 340 340 SER SER A . A 1 266 PRO 341 341 PRO PRO A . A 1 267 ASP 342 342 ASP ASP A . A 1 268 ARG 343 343 ARG ARG A . A 1 269 PRO 344 344 PRO PRO A . A 1 270 GLY 345 345 GLY GLY A . A 1 271 VAL 346 346 VAL VAL A . A 1 272 GLN 347 347 GLN GLN A . A 1 273 ASP 348 348 ASP ASP A . A 1 274 ALA 349 349 ALA ALA A . A 1 275 ALA 350 350 ALA ALA A . A 1 276 LEU 351 351 LEU LEU A . A 1 277 ILE 352 352 ILE ILE A . A 1 278 GLU 353 353 GLU GLU A . A 1 279 ALA 354 354 ALA ALA A . A 1 280 ILE 355 355 ILE ILE A . A 1 281 GLN 356 356 GLN GLN A . A 1 282 ASP 357 357 ASP ASP A . A 1 283 ARG 358 358 ARG ARG A . A 1 284 LEU 359 359 LEU LEU A . A 1 285 SER 360 360 SER SER A . A 1 286 ASN 361 361 ASN ASN A . A 1 287 THR 362 362 THR THR A . A 1 288 LEU 363 363 LEU LEU A . A 1 289 GLN 364 364 GLN GLN A . A 1 290 THR 365 365 THR THR A . A 1 291 TYR 366 366 TYR TYR A . A 1 292 ILE 367 367 ILE ILE A . A 1 293 ARG 368 368 ARG ARG A . A 1 294 CYS 369 369 CYS CYS A . A 1 295 ARG 370 370 ARG ARG A . A 1 296 HIS 371 371 HIS HIS A . A 1 297 PRO 372 372 PRO PRO A . A 1 298 PRO 373 373 PRO PRO A . A 1 299 PRO 374 374 PRO PRO A . A 1 300 GLY 375 375 GLY GLY A . A 1 301 SER 376 376 SER SER A . A 1 302 HIS 377 377 HIS HIS A . A 1 303 LEU 378 378 LEU LEU A . A 1 304 LEU 379 379 LEU LEU A . A 1 305 TYR 380 380 TYR TYR A . A 1 306 ALA 381 381 ALA ALA A . A 1 307 LYS 382 382 LYS LYS A . A 1 308 MET 383 383 MET MET A . A 1 309 ILE 384 384 ILE ILE A . A 1 310 GLN 385 385 GLN GLN A . A 1 311 LYS 386 386 LYS LYS A . A 1 312 LEU 387 387 LEU LEU A . A 1 313 ALA 388 388 ALA ALA A . A 1 314 ASP 389 389 ASP ASP A . A 1 315 LEU 390 390 LEU LEU A . A 1 316 ARG 391 391 ARG ARG A . A 1 317 SER 392 392 SER SER A . A 1 318 LEU 393 393 LEU LEU A . A 1 319 ASN 394 394 ASN ASN A . A 1 320 GLU 395 395 GLU GLU A . A 1 321 GLU 396 396 GLU GLU A . A 1 322 HIS 397 397 HIS HIS A . A 1 323 SER 398 398 SER SER A . A 1 324 LYS 399 399 LYS LYS A . A 1 325 GLN 400 400 GLN GLN A . A 1 326 TYR 401 401 TYR TYR A . A 1 327 ARG 402 402 ARG ARG A . A 1 328 CYS 403 403 CYS CYS A . A 1 329 LEU 404 404 LEU LEU A . A 1 330 SER 405 405 SER SER A . A 1 331 PHE 406 406 PHE PHE A . A 1 332 GLN 407 407 GLN GLN A . A 1 333 PRO 408 408 PRO PRO A . A 1 334 GLU 409 409 GLU GLU A . A 1 335 CYS 410 410 CYS CYS A . A 1 336 SER 411 411 SER SER A . A 1 337 MET 412 412 MET MET A . A 1 338 LYS 413 413 LYS LYS A . A 1 339 LEU 414 414 LEU LEU A . A 1 340 THR 415 415 THR THR A . A 1 341 PRO 416 416 PRO PRO A . A 1 342 LEU 417 417 LEU LEU A . A 1 343 VAL 418 418 VAL VAL A . A 1 344 LEU 419 419 LEU LEU A . A 1 345 GLU 420 420 GLU GLU A . A 1 346 VAL 421 421 VAL VAL A . A 1 347 PHE 422 422 PHE PHE A . A 1 348 GLY 423 423 GLY GLY A . A 1 349 ASN 424 424 ASN ASN A . A 1 350 GLU 425 425 GLU GLU A . A 1 351 ILE 426 426 ILE ILE A . A 1 352 SER 427 427 SER SER A . B 2 1 VAL 701 701 VAL VAL B . B 2 2 ASP 702 702 ASP ASP B . B 2 3 LEU 703 703 LEU LEU B . B 2 4 ALA 704 704 ALA ALA B . B 2 5 LYS 705 705 LYS LYS B . B 2 6 LEU 706 706 LEU LEU B . B 2 7 THR 707 707 THR THR B . B 2 8 ALA 708 708 ALA ALA B . B 2 9 GLU 709 709 GLU GLU B . B 2 10 ALA 710 710 ALA ALA B . B 2 11 THR 711 711 THR THR B . B 2 12 GLY 712 712 GLY GLY B . B 2 13 LYS 713 713 LYS LYS B . B 2 14 ASP 714 714 ASP ASP B . B 2 15 LEU 715 715 LEU LEU B . B 2 16 SER 716 716 SER SER B . B 2 17 GLN 717 717 GLN GLN B . B 2 18 GLU 718 718 GLU GLU B . B 2 19 SER 719 719 SER SER B . B 2 20 SER 720 720 SER SER B . B 2 21 SER 721 721 SER SER B . B 2 22 THR 722 722 THR THR B . B 2 23 ALA 723 723 ALA ALA B . B 2 24 PRO 724 724 PRO PRO B . B 2 25 GLY 725 725 GLY GLY B . B 2 26 SER 726 726 SER SER B . B 2 27 GLU 727 727 GLU GLU B . B 2 28 VAL 728 728 VAL VAL B . B 2 29 THR 729 729 THR THR B . B 2 30 ILE 730 730 ILE ILE B . B 2 31 LYS 731 731 LYS LYS B . B 2 32 GLN 732 732 GLN GLN B . B 2 33 GLU 733 733 GLU GLU B . B 2 34 PRO 734 734 PRO PRO B . B 2 35 VAL 735 735 VAL VAL B . B 2 36 SER 736 736 SER SER B . B 2 37 PRO 737 737 PRO PRO B . B 2 38 LYS 738 738 LYS LYS B . B 2 39 LYS 739 739 LYS LYS B . B 2 40 LYS 740 740 LYS LYS B . B 2 41 GLU 741 741 GLU GLU B . B 2 42 ASN 742 742 ASN ASN B . B 2 43 ALA 743 743 ALA ALA B . B 2 44 LEU 744 744 LEU LEU B . B 2 45 LEU 745 745 LEU LEU B . B 2 46 ARG 746 746 ARG ARG B . B 2 47 TYR 747 747 TYR TYR B . B 2 48 LEU 748 748 LEU LEU B . B 2 49 LEU 749 749 LEU LEU B . B 2 50 ASP 750 750 ASP ASP B . B 2 51 LYS 751 751 LYS LYS B . B 2 52 ASP 752 752 ASP ASP B . B 2 53 ASP 753 753 ASP ASP B . B 2 54 THR 754 754 THR THR B . B 2 55 LYS 755 755 LYS LYS B . B 2 56 ASP 756 756 ASP ASP B . B 2 57 ILE 757 757 ILE ILE B . B 2 58 GLY 758 758 GLY GLY B . B 2 59 LEU 759 759 LEU LEU B . B 2 60 PRO 760 760 PRO PRO B . B 2 61 GLU 761 761 GLU GLU B . B 2 62 ILE 762 762 ILE ILE B . B 2 63 THR 763 763 THR THR B . B 2 64 PRO 764 764 PRO PRO B . B 2 65 LYS 765 765 LYS LYS B . B 2 66 LEU 766 766 LEU LEU B . B 2 67 GLU 767 767 GLU GLU B . B 2 68 ARG 768 768 ARG ARG B . B 2 69 LEU 769 769 LEU LEU B . B 2 70 ASP 770 770 ASP ASP B . B 2 71 SER 771 771 SER SER B . B 2 72 LYS 772 772 LYS LYS B . B 2 73 THR 773 773 THR THR B . B 2 74 ASP 774 774 ASP ASP B . B 2 75 PRO 775 775 PRO PRO B . B 2 76 ALA 776 776 ALA ALA B . B 2 77 SER 777 777 SER SER B . B 2 78 ASN 778 778 ASN ASN B . B 2 79 THR 779 779 THR THR B . B 2 80 LYS 780 780 LYS LYS B . B 2 81 LEU 781 781 LEU LEU B . B 2 82 ILE 782 782 ILE ILE B . B 2 83 ALA 783 783 ALA ALA B . B 2 84 MET 784 784 MET MET B . B 2 85 LYS 785 785 LYS LYS B . B 2 86 THR 786 786 THR THR B . B 2 87 GLU 787 787 GLU GLU B . B 2 88 LYS 788 788 LYS LYS B . B 2 89 GLU 789 789 GLU GLU B . B 2 90 GLU 790 790 GLU GLU B . B 2 91 MET 791 791 MET MET B . B 2 92 SER 792 792 SER SER B . B 2 93 PHE 793 793 PHE PHE B . B 2 94 GLU 794 794 GLU GLU B . B 2 95 PRO 795 795 PRO PRO B . B 2 96 GLY 796 796 GLY GLY B . B 2 97 ASP 797 797 ASP ASP B . B 2 98 GLN 798 798 GLN GLN B . B 2 99 PRO 799 799 PRO PRO B . B 2 100 GLY 800 800 GLY GLY B . loop_ _ma_data.id _ma_data.name _ma_data.content_type 1 'Homo sapiens (Human) VDR (P11473; 21 - 427)' target 2 'Homo sapiens (Human) NCOA2 (Q15596; 701 - 800)' 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 . PRO 1 21 ? A -23.157 46.409 27.296 1.000 1 A 69.053 1 ATOM 2 C CA . PRO 1 21 ? A -23.182 44.947 27.378 1.000 1 A 69.053 1 ATOM 3 C C . PRO 1 21 ? A -24.384 44.420 28.160 1.000 1 A 69.053 1 ATOM 4 O O . PRO 1 21 ? A -24.812 45.043 29.134 1.000 1 A 69.053 1 ATOM 5 C CB . PRO 1 21 ? A -21.873 44.611 28.097 1.000 1 A 69.053 1 ATOM 6 C CG . PRO 1 21 ? A -21.293 45.936 28.472 1.000 1 A 69.053 1 ATOM 7 C CD . PRO 1 21 ? A -22.210 47.017 27.975 1.000 1 A 69.053 1 ATOM 8 N N . ARG 2 22 ? A -25.089 43.573 27.428 1.000 1 A 90.903 1 ATOM 9 C CA . ARG 2 22 ? A -26.226 42.963 28.108 1.000 1 A 90.903 1 ATOM 10 C C . ARG 2 22 ? A -25.777 42.205 29.353 1.000 1 A 90.903 1 ATOM 11 O O . ARG 2 22 ? A -24.812 41.440 29.306 1.000 1 A 90.903 1 ATOM 12 C CB . ARG 2 22 ? A -26.977 42.022 27.164 1.000 1 A 90.903 1 ATOM 13 C CG . ARG 2 22 ? A -27.591 42.718 25.960 1.000 1 A 90.903 1 ATOM 14 C CD . ARG 2 22 ? A -28.416 41.759 25.113 1.000 1 A 90.903 1 ATOM 15 N NE . ARG 2 22 ? A -28.941 42.411 23.917 1.000 1 A 90.903 1 ATOM 16 C CZ . ARG 2 22 ? A -29.809 41.860 23.073 1.000 1 A 90.903 1 ATOM 17 N NH1 . ARG 2 22 ? A -30.268 40.631 23.278 1.000 1 A 90.903 1 ATOM 18 N NH2 . ARG 2 22 ? A -30.221 42.543 22.015 1.000 1 A 90.903 1 ATOM 19 N N . ILE 3 23 ? A -26.337 42.653 30.537 1.000 1 A 96.510 1 ATOM 20 C CA . ILE 3 23 ? A -25.922 42.068 31.808 1.000 1 A 96.510 1 ATOM 21 C C . ILE 3 23 ? A -27.025 41.155 32.340 1.000 1 A 96.510 1 ATOM 22 O O . ILE 3 23 ? A -28.206 41.370 32.058 1.000 1 A 96.510 1 ATOM 23 C CB . ILE 3 23 ? A -25.580 43.158 32.848 1.000 1 A 96.510 1 ATOM 24 C CG1 . ILE 3 23 ? A -26.764 44.116 33.026 1.000 1 A 96.510 1 ATOM 25 C CG2 . ILE 3 23 ? A -24.316 43.919 32.436 1.000 1 A 96.510 1 ATOM 26 C CD1 . ILE 3 23 ? A -26.613 45.074 34.200 1.000 1 A 96.510 1 ATOM 27 N N . CYS 4 24 ? A -26.667 39.999 33.028 1.000 1 A 97.615 1 ATOM 28 C CA . CYS 4 24 ? A -27.601 39.070 33.652 1.000 1 A 97.615 1 ATOM 29 C C . CYS 4 24 ? A -28.409 39.760 34.745 1.000 1 A 97.615 1 ATOM 30 O O . CYS 4 24 ? A -27.841 40.384 35.643 1.000 1 A 97.615 1 ATOM 31 C CB . CYS 4 24 ? A -26.855 37.871 34.238 1.000 1 A 97.615 1 ATOM 32 S SG . CYS 4 24 ? A -27.918 36.717 35.131 1.000 1 A 97.615 1 ATOM 33 N N . GLY 5 25 ? A -29.653 39.821 34.627 1.000 1 A 96.399 1 ATOM 34 C CA . GLY 5 25 ? A -30.542 40.453 35.589 1.000 1 A 96.399 1 ATOM 35 C C . GLY 5 25 ? A -30.531 39.776 36.946 1.000 1 A 96.399 1 ATOM 36 O O . GLY 5 25 ? A -31.069 40.312 37.917 1.000 1 A 96.399 1 ATOM 37 N N . VAL 6 26 ? A -29.895 38.574 37.057 1.000 1 A 97.103 1 ATOM 38 C CA . VAL 6 26 ? A -29.866 37.828 38.311 1.000 1 A 97.103 1 ATOM 39 C C . VAL 6 26 ? A -28.547 38.086 39.036 1.000 1 A 97.103 1 ATOM 40 O O . VAL 6 26 ? A -28.537 38.599 40.157 1.000 1 A 97.103 1 ATOM 41 C CB . VAL 6 26 ? A -30.058 36.313 38.075 1.000 1 A 97.103 1 ATOM 42 C CG1 . VAL 6 26 ? A -30.037 35.553 39.400 1.000 1 A 97.103 1 ATOM 43 C CG2 . VAL 6 26 ? A -31.363 36.051 37.326 1.000 1 A 97.103 1 ATOM 44 N N . CYS 7 27 ? A -27.437 37.927 38.442 1.000 1 A 97.519 1 ATOM 45 C CA . CYS 7 27 ? A -26.173 37.951 39.170 1.000 1 A 97.519 1 ATOM 46 C C . CYS 7 27 ? A -25.268 39.062 38.653 1.000 1 A 97.519 1 ATOM 47 O O . CYS 7 27 ? A -24.193 39.301 39.207 1.000 1 A 97.519 1 ATOM 48 C CB . CYS 7 27 ? A -25.461 36.604 39.052 1.000 1 A 97.519 1 ATOM 49 S SG . CYS 7 27 ? A -24.857 36.243 37.389 1.000 1 A 97.519 1 ATOM 50 N N . GLY 8 28 ? A -25.646 39.672 37.529 1.000 1 A 96.606 1 ATOM 51 C CA . GLY 8 28 ? A -24.869 40.773 36.982 1.000 1 A 96.606 1 ATOM 52 C C . GLY 8 28 ? A -23.740 40.315 36.078 1.000 1 A 96.606 1 ATOM 53 O O . GLY 8 28 ? A -22.873 41.109 35.708 1.000 1 A 96.606 1 ATOM 54 N N . ASP 9 29 ? A -23.626 38.995 35.836 1.000 1 A 97.199 1 ATOM 55 C CA . ASP 9 29 ? A -22.659 38.431 34.899 1.000 1 A 97.199 1 ATOM 56 C C . ASP 9 29 ? A -22.997 38.820 33.461 1.000 1 A 97.199 1 ATOM 57 O O . ASP 9 29 ? A -24.042 39.422 33.205 1.000 1 A 97.199 1 ATOM 58 C CB . ASP 9 29 ? A -22.607 36.907 35.033 1.000 1 A 97.199 1 ATOM 59 C CG . ASP 9 29 ? A -21.342 36.304 34.450 1.000 1 A 97.199 1 ATOM 60 O OD1 . ASP 9 29 ? A -20.459 37.062 33.992 1.000 1 A 97.199 1 ATOM 61 O OD2 . ASP 9 29 ? A -21.227 35.059 34.445 1.000 1 A 97.199 1 ATOM 62 N N . ARG 10 30 ? A -22.051 38.399 32.523 1.000 1 A 96.983 1 ATOM 63 C CA . ARG 10 30 ? A -22.308 38.647 31.108 1.000 1 A 96.983 1 ATOM 64 C C . ARG 10 30 ? A -23.468 37.794 30.604 1.000 1 A 96.983 1 ATOM 65 O O . ARG 10 30 ? A -23.400 36.564 30.638 1.000 1 A 96.983 1 ATOM 66 C CB . ARG 10 30 ? A -21.054 38.371 30.276 1.000 1 A 96.983 1 ATOM 67 C CG . ARG 10 30 ? A -21.148 38.858 28.839 1.000 1 A 96.983 1 ATOM 68 C CD . ARG 10 30 ? A -19.843 38.644 28.085 1.000 1 A 96.983 1 ATOM 69 N NE . ARG 10 30 ? A -19.905 39.195 26.734 1.000 1 A 96.983 1 ATOM 70 C CZ . ARG 10 30 ? A -18.932 39.100 25.831 1.000 1 A 96.983 1 ATOM 71 N NH1 . ARG 10 30 ? A -17.799 38.471 26.120 1.000 1 A 96.983 1 ATOM 72 N NH2 . ARG 10 30 ? A -19.094 39.639 24.632 1.000 1 A 96.983 1 ATOM 73 N N . ALA 11 31 ? A -24.490 38.480 30.117 1.000 1 A 97.104 1 ATOM 74 C CA . ALA 11 31 ? A -25.678 37.779 29.635 1.000 1 A 97.104 1 ATOM 75 C C . ALA 11 31 ? A -25.427 37.148 28.269 1.000 1 A 97.104 1 ATOM 76 O O . ALA 11 31 ? A -24.771 37.746 27.413 1.000 1 A 97.104 1 ATOM 77 C CB . ALA 11 31 ? A -26.867 38.734 29.566 1.000 1 A 97.104 1 ATOM 78 N N . THR 12 32 ? A -25.917 35.850 28.157 1.000 1 A 96.417 1 ATOM 79 C CA . THR 12 32 ? A -25.737 35.124 26.905 1.000 1 A 96.417 1 ATOM 80 C C . THR 12 32 ? A -26.993 35.212 26.042 1.000 1 A 96.417 1 ATOM 81 O O . THR 12 32 ? A -26.965 34.870 24.858 1.000 1 A 96.417 1 ATOM 82 C CB . THR 12 32 ? A -25.390 33.645 27.161 1.000 1 A 96.417 1 ATOM 83 O OG1 . THR 12 32 ? A -26.393 33.064 28.002 1.000 1 A 96.417 1 ATOM 84 C CG2 . THR 12 32 ? A -24.031 33.509 27.840 1.000 1 A 96.417 1 ATOM 85 N N . GLY 13 33 ? A -27.998 35.760 26.518 1.000 1 A 95.859 1 ATOM 86 C CA . GLY 13 33 ? A -29.231 35.882 25.756 1.000 1 A 95.859 1 ATOM 87 C C . GLY 13 33 ? A -30.476 35.811 26.621 1.000 1 A 95.859 1 ATOM 88 O O . GLY 13 33 ? A -30.403 35.986 27.839 1.000 1 A 95.859 1 ATOM 89 N N . PHE 14 34 ? A -31.693 35.810 25.938 1.000 1 A 95.257 1 ATOM 90 C CA . PHE 14 34 ? A -32.989 35.693 26.597 1.000 1 A 95.257 1 ATOM 91 C C . PHE 14 34 ? A -33.284 34.241 26.957 1.000 1 A 95.257 1 ATOM 92 O O . PHE 14 34 ? A -33.444 33.397 26.073 1.000 1 A 95.257 1 ATOM 93 C CB . PHE 14 34 ? A -34.101 36.248 25.702 1.000 1 A 95.257 1 ATOM 94 C CG . PHE 14 34 ? A -34.449 37.684 25.986 1.000 1 A 95.257 1 ATOM 95 C CD1 . PHE 14 34 ? A -35.508 38.004 26.826 1.000 1 A 95.257 1 ATOM 96 C CD2 . PHE 14 34 ? A -33.715 38.715 25.413 1.000 1 A 95.257 1 ATOM 97 C CE1 . PHE 14 34 ? A -35.832 39.333 27.091 1.000 1 A 95.257 1 ATOM 98 C CE2 . PHE 14 34 ? A -34.033 40.045 25.673 1.000 1 A 95.257 1 ATOM 99 C CZ . PHE 14 34 ? A -35.093 40.352 26.512 1.000 1 A 95.257 1 ATOM 100 N N . HIS 15 35 ? A -33.260 33.923 28.295 1.000 1 A 95.438 1 ATOM 101 C CA . HIS 15 35 ? A -33.593 32.582 28.762 1.000 1 A 95.438 1 ATOM 102 C C . HIS 15 35 ? A -34.845 32.597 29.633 1.000 1 A 95.438 1 ATOM 103 O O . HIS 15 35 ? A -34.924 33.356 30.601 1.000 1 A 95.438 1 ATOM 104 C CB . HIS 15 35 ? A -32.421 31.978 29.538 1.000 1 A 95.438 1 ATOM 105 C CG . HIS 15 35 ? A -31.133 31.985 28.779 1.000 1 A 95.438 1 ATOM 106 N ND1 . HIS 15 35 ? A -30.956 31.281 27.607 1.000 1 A 95.438 1 ATOM 107 C CD2 . HIS 15 35 ? A -29.959 32.613 29.025 1.000 1 A 95.438 1 ATOM 108 C CE1 . HIS 15 35 ? A -29.725 31.476 27.165 1.000 1 A 95.438 1 ATOM 109 N NE2 . HIS 15 35 ? A -29.099 32.281 28.007 1.000 1 A 95.438 1 ATOM 110 N N . PHE 16 36 ? A -35.815 31.878 29.220 1.000 1 A 94.342 1 ATOM 111 C CA . PHE 16 36 ? A -37.084 31.733 29.924 1.000 1 A 94.342 1 ATOM 112 C C . PHE 16 36 ? A -37.714 33.095 30.188 1.000 1 A 94.342 1 ATOM 113 O O . PHE 16 36 ? A -38.200 33.358 31.290 1.000 1 A 94.342 1 ATOM 114 C CB . PHE 16 36 ? A -36.884 30.983 31.245 1.000 1 A 94.342 1 ATOM 115 C CG . PHE 16 36 ? A -36.035 29.747 31.118 1.000 1 A 94.342 1 ATOM 116 C CD1 . PHE 16 36 ? A -36.397 28.725 30.249 1.000 1 A 94.342 1 ATOM 117 C CD2 . PHE 16 36 ? A -34.876 29.607 31.869 1.000 1 A 94.342 1 ATOM 118 C CE1 . PHE 16 36 ? A -35.613 27.579 30.130 1.000 1 A 94.342 1 ATOM 119 C CE2 . PHE 16 36 ? A -34.087 28.465 31.756 1.000 1 A 94.342 1 ATOM 120 C CZ . PHE 16 36 ? A -34.458 27.452 30.886 1.000 1 A 94.342 1 ATOM 121 N N . ASN 17 37 ? A -37.569 34.038 29.267 1.000 1 A 94.964 1 ATOM 122 C CA . ASN 17 37 ? A -38.267 35.318 29.211 1.000 1 A 94.964 1 ATOM 123 C C . ASN 17 37 ? A -37.493 36.411 29.943 1.000 1 A 94.964 1 ATOM 124 O O . ASN 17 37 ? A -38.067 37.431 30.329 1.000 1 A 94.964 1 ATOM 125 C CB . ASN 17 37 ? A -39.677 35.186 29.790 1.000 1 A 94.964 1 ATOM 126 C CG . ASN 17 37 ? A -40.644 36.198 29.208 1.000 1 A 94.964 1 ATOM 127 O OD1 . ASN 17 37 ? A -40.494 36.630 28.062 1.000 1 A 94.964 1 ATOM 128 N ND2 . ASN 17 37 ? A -41.644 36.581 29.992 1.000 1 A 94.964 1 ATOM 129 N N . ALA 18 38 ? A -36.265 36.126 30.179 1.000 1 A 96.489 1 ATOM 130 C CA . ALA 18 38 ? A -35.462 37.143 30.853 1.000 1 A 96.489 1 ATOM 131 C C . ALA 18 38 ? A -34.020 37.122 30.356 1.000 1 A 96.489 1 ATOM 132 O O . ALA 18 38 ? A -33.542 36.097 29.863 1.000 1 A 96.489 1 ATOM 133 C CB . ALA 18 38 ? A -35.504 36.938 32.365 1.000 1 A 96.489 1 ATOM 134 N N . MET 19 39 ? A -33.393 38.298 30.340 1.000 1 A 97.089 1 ATOM 135 C CA . MET 19 39 ? A -31.977 38.403 29.997 1.000 1 A 97.089 1 ATOM 136 C C . MET 19 39 ? A -31.105 37.811 31.099 1.000 1 A 97.089 1 ATOM 137 O O . MET 19 39 ? A -31.006 38.377 32.189 1.000 1 A 97.089 1 ATOM 138 C CB . MET 19 39 ? A -31.589 39.862 29.750 1.000 1 A 97.089 1 ATOM 139 C CG . MET 19 39 ? A -30.212 40.033 29.131 1.000 1 A 97.089 1 ATOM 140 S SD . MET 19 39 ? A -30.121 39.370 27.422 1.000 1 A 97.089 1 ATOM 141 C CE . MET 19 39 ? A -31.333 40.440 26.599 1.000 1 A 97.089 1 ATOM 142 N N . THR 20 40 ? A -30.386 36.582 30.873 1.000 1 A 97.677 1 ATOM 143 C CA . THR 20 40 ? A -29.629 35.922 31.931 1.000 1 A 97.677 1 ATOM 144 C C . THR 20 40 ? A -28.321 35.354 31.386 1.000 1 A 97.677 1 ATOM 145 O O . THR 20 40 ? A -28.142 35.249 30.171 1.000 1 A 97.677 1 ATOM 146 C CB . THR 20 40 ? A -30.448 34.794 32.584 1.000 1 A 97.677 1 ATOM 147 O OG1 . THR 20 40 ? A -30.802 33.829 31.586 1.000 1 A 97.677 1 ATOM 148 C CG2 . THR 20 40 ? A -31.722 35.338 33.222 1.000 1 A 97.677 1 ATOM 149 N N . CYS 21 41 ? A -27.418 35.016 32.243 1.000 1 A 97.174 1 ATOM 150 C CA . CYS 21 41 ? A -26.174 34.331 31.911 1.000 1 A 97.174 1 ATOM 151 C C . CYS 21 41 ? A -26.384 32.823 31.843 1.000 1 A 97.174 1 ATOM 152 O O . CYS 21 41 ? A -27.457 32.325 32.190 1.000 1 A 97.174 1 ATOM 153 C CB . CYS 21 41 ? A -25.090 34.658 32.937 1.000 1 A 97.174 1 ATOM 154 S SG . CYS 21 41 ? A -25.333 33.851 34.535 1.000 1 A 97.174 1 ATOM 155 N N . GLU 22 42 ? A -25.429 32.071 31.322 1.000 1 A 95.430 1 ATOM 156 C CA . GLU 22 42 ? A -25.526 30.619 31.206 1.000 1 A 95.430 1 ATOM 157 C C . GLU 22 42 ? A -25.625 29.961 32.579 1.000 1 A 95.430 1 ATOM 158 O O . GLU 22 42 ? A -26.317 28.954 32.742 1.000 1 A 95.430 1 ATOM 159 C CB . GLU 22 42 ? A -24.324 30.060 30.440 1.000 1 A 95.430 1 ATOM 160 C CG . GLU 22 42 ? A -24.397 30.279 28.936 1.000 1 A 95.430 1 ATOM 161 C CD . GLU 22 42 ? A -25.551 29.539 28.277 1.000 1 A 95.430 1 ATOM 162 O OE1 . GLU 22 42 ? A -26.151 30.079 27.320 1.000 1 A 95.430 1 ATOM 163 O OE2 . GLU 22 42 ? A -25.858 28.411 28.722 1.000 1 A 95.430 1 ATOM 164 N N . GLY 23 43 ? A -25.004 30.572 33.547 1.000 1 A 95.426 1 ATOM 165 C CA . GLY 23 43 ? A -25.022 30.031 34.897 1.000 1 A 95.426 1 ATOM 166 C C . GLY 23 43 ? A -26.398 30.069 35.536 1.000 1 A 95.426 1 ATOM 167 O O . GLY 23 43 ? A -26.848 29.076 36.113 1.000 1 A 95.426 1 ATOM 168 N N . CYS 24 44 ? A -27.105 31.212 35.429 1.000 1 A 96.144 1 ATOM 169 C CA . CYS 24 44 ? A -28.432 31.377 36.010 1.000 1 A 96.144 1 ATOM 170 C C . CYS 24 44 ? A -29.480 30.623 35.200 1.000 1 A 96.144 1 ATOM 171 O O . CYS 24 44 ? A -30.501 30.196 35.742 1.000 1 A 96.144 1 ATOM 172 C CB . CYS 24 44 ? A -28.803 32.857 36.089 1.000 1 A 96.144 1 ATOM 173 S SG . CYS 24 44 ? A -27.834 33.788 37.296 1.000 1 A 96.144 1 ATOM 174 N N . LYS 25 45 ? A -29.217 30.441 33.870 1.000 1 A 95.354 1 ATOM 175 C CA . LYS 25 45 ? A -30.074 29.602 33.037 1.000 1 A 95.354 1 ATOM 176 C C . LYS 25 45 ? A -30.067 28.156 33.525 1.000 1 A 95.354 1 ATOM 177 O O . LYS 25 45 ? A -31.126 27.564 33.742 1.000 1 A 95.354 1 ATOM 178 C CB . LYS 25 45 ? A -29.628 29.664 31.576 1.000 1 A 95.354 1 ATOM 179 C CG . LYS 25 45 ? A -30.408 28.741 30.651 1.000 1 A 95.354 1 ATOM 180 C CD . LYS 25 45 ? A -29.768 28.662 29.271 1.000 1 A 95.354 1 ATOM 181 C CE . LYS 25 45 ? A -30.336 27.508 28.456 1.000 1 A 95.354 1 ATOM 182 N NZ . LYS 25 45 ? A -29.558 27.279 27.201 1.000 1 A 95.354 1 ATOM 183 N N . GLY 26 46 ? A -28.882 27.699 33.702 1.000 1 A 92.982 1 ATOM 184 C CA . GLY 26 46 ? A -28.732 26.330 34.167 1.000 1 A 92.982 1 ATOM 185 C C . GLY 26 46 ? A -29.280 26.111 35.565 1.000 1 A 92.982 1 ATOM 186 O O . GLY 26 46 ? A -29.937 25.102 35.829 1.000 1 A 92.982 1 ATOM 187 N N . PHE 27 47 ? A -29.021 27.087 36.429 1.000 1 A 93.204 1 ATOM 188 C CA . PHE 27 47 ? A -29.527 27.015 37.795 1.000 1 A 93.204 1 ATOM 189 C C . PHE 27 47 ? A -31.048 26.929 37.806 1.000 1 A 93.204 1 ATOM 190 O O . PHE 27 47 ? A -31.623 26.090 38.502 1.000 1 A 93.204 1 ATOM 191 C CB . PHE 27 47 ? A -29.063 28.230 38.605 1.000 1 A 93.204 1 ATOM 192 C CG . PHE 27 47 ? A -29.789 28.399 39.913 1.000 1 A 93.204 1 ATOM 193 C CD1 . PHE 27 47 ? A -30.750 29.391 40.066 1.000 1 A 93.204 1 ATOM 194 C CD2 . PHE 27 47 ? A -29.509 27.567 40.989 1.000 1 A 93.204 1 ATOM 195 C CE1 . PHE 27 47 ? A -31.423 29.550 41.275 1.000 1 A 93.204 1 ATOM 196 C CE2 . PHE 27 47 ? A -30.178 27.720 42.200 1.000 1 A 93.204 1 ATOM 197 C CZ . PHE 27 47 ? A -31.134 28.713 42.341 1.000 1 A 93.204 1 ATOM 198 N N . PHE 28 48 ? A -31.712 27.805 36.981 1.000 1 A 92.315 1 ATOM 199 C CA . PHE 28 48 ? A -33.166 27.894 36.916 1.000 1 A 92.315 1 ATOM 200 C C . PHE 28 48 ? A -33.758 26.635 36.294 1.000 1 A 92.315 1 ATOM 201 O O . PHE 28 48 ? A -34.774 26.121 36.768 1.000 1 A 92.315 1 ATOM 202 C CB . PHE 28 48 ? A -33.594 29.127 36.114 1.000 1 A 92.315 1 ATOM 203 C CG . PHE 28 48 ? A -35.060 29.448 36.231 1.000 1 A 92.315 1 ATOM 204 C CD1 . PHE 28 48 ? A -35.943 29.112 35.212 1.000 1 A 92.315 1 ATOM 205 C CD2 . PHE 28 48 ? A -35.555 30.087 37.361 1.000 1 A 92.315 1 ATOM 206 C CE1 . PHE 28 48 ? A -37.300 29.408 35.318 1.000 1 A 92.315 1 ATOM 207 C CE2 . PHE 28 48 ? A -36.909 30.386 37.474 1.000 1 A 92.315 1 ATOM 208 C CZ . PHE 28 48 ? A -37.780 30.047 36.451 1.000 1 A 92.315 1 ATOM 209 N N . ARG 29 49 ? A -33.169 26.047 35.371 1.000 1 A 89.828 1 ATOM 210 C CA . ARG 29 49 ? A -33.707 24.929 34.602 1.000 1 A 89.828 1 ATOM 211 C C . ARG 29 49 ? A -33.399 23.599 35.282 1.000 1 A 89.828 1 ATOM 212 O O . ARG 29 49 ? A -34.280 22.747 35.419 1.000 1 A 89.828 1 ATOM 213 C CB . ARG 29 49 ? A -33.143 24.933 33.180 1.000 1 A 89.828 1 ATOM 214 C CG . ARG 29 49 ? A -33.799 23.921 32.254 1.000 1 A 89.828 1 ATOM 215 C CD . ARG 29 49 ? A -33.258 24.021 30.835 1.000 1 A 89.828 1 ATOM 216 N NE . ARG 29 49 ? A -31.914 23.459 30.730 1.000 1 A 89.828 1 ATOM 217 C CZ . ARG 29 49 ? A -31.293 23.189 29.585 1.000 1 A 89.828 1 ATOM 218 N NH1 . ARG 29 49 ? A -31.885 23.427 28.420 1.000 1 A 89.828 1 ATOM 219 N NH2 . ARG 29 49 ? A -30.071 22.679 29.605 1.000 1 A 89.828 1 ATOM 220 N N . ARG 30 50 ? A -32.144 23.473 35.843 1.000 1 A 83.498 1 ATOM 221 C CA . ARG 30 50 ? A -31.692 22.158 36.283 1.000 1 A 83.498 1 ATOM 222 C C . ARG 30 50 ? A -31.781 22.028 37.800 1.000 1 A 83.498 1 ATOM 223 O O . ARG 30 50 ? A -32.031 20.940 38.322 1.000 1 A 83.498 1 ATOM 224 C CB . ARG 30 50 ? A -30.257 21.899 35.819 1.000 1 A 83.498 1 ATOM 225 C CG . ARG 30 50 ? A -30.098 21.854 34.307 1.000 1 A 83.498 1 ATOM 226 C CD . ARG 30 50 ? A -28.687 21.452 33.901 1.000 1 A 83.498 1 ATOM 227 N NE . ARG 30 50 ? A -27.746 22.558 34.056 1.000 1 A 83.498 1 ATOM 228 C CZ . ARG 30 50 ? A -27.434 23.428 33.100 1.000 1 A 83.498 1 ATOM 229 N NH1 . ARG 30 50 ? A -27.985 23.338 31.895 1.000 1 A 83.498 1 ATOM 230 N NH2 . ARG 30 50 ? A -26.565 24.397 33.350 1.000 1 A 83.498 1 ATOM 231 N N . SER 31 51 ? A -31.608 23.077 38.517 1.000 1 A 82.895 1 ATOM 232 C CA . SER 31 51 ? A -31.383 22.968 39.955 1.000 1 A 82.895 1 ATOM 233 C C . SER 31 51 ? A -32.664 23.242 40.737 1.000 1 A 82.895 1 ATOM 234 O O . SER 31 51 ? A -32.790 22.835 41.893 1.000 1 A 82.895 1 ATOM 235 C CB . SER 31 51 ? A -30.287 23.936 40.401 1.000 1 A 82.895 1 ATOM 236 O OG . SER 31 51 ? A -29.059 23.634 39.761 1.000 1 A 82.895 1 ATOM 237 N N . MET 32 52 ? A -33.690 23.781 39.958 1.000 1 A 80.815 1 ATOM 238 C CA . MET 32 52 ? A -34.896 24.132 40.702 1.000 1 A 80.815 1 ATOM 239 C C . MET 32 52 ? A -36.017 23.136 40.425 1.000 1 A 80.815 1 ATOM 240 O O . MET 32 52 ? A -36.202 22.705 39.285 1.000 1 A 80.815 1 ATOM 241 C CB . MET 32 52 ? A -35.355 25.547 40.346 1.000 1 A 80.815 1 ATOM 242 C CG . MET 32 52 ? A -34.370 26.632 40.750 1.000 1 A 80.815 1 ATOM 243 S SD . MET 32 52 ? A -33.970 26.585 42.541 1.000 1 A 80.815 1 ATOM 244 C CE . MET 32 52 ? A -35.579 27.046 43.240 1.000 1 A 80.815 1 ATOM 245 N N . LYS 33 53 ? A -36.666 22.806 41.617 1.000 1 A 77.042 1 ATOM 246 C CA . LYS 33 53 ? A -37.843 21.944 41.589 1.000 1 A 77.042 1 ATOM 247 C C . LYS 33 53 ? A -39.119 22.747 41.827 1.000 1 A 77.042 1 ATOM 248 O O . LYS 33 53 ? A -39.125 23.692 42.619 1.000 1 A 77.042 1 ATOM 249 C CB . LYS 33 53 ? A -37.721 20.834 42.634 1.000 1 A 77.042 1 ATOM 250 C CG . LYS 33 53 ? A -36.592 19.850 42.362 1.000 1 A 77.042 1 ATOM 251 C CD . LYS 33 53 ? A -36.547 18.747 43.412 1.000 1 A 77.042 1 ATOM 252 C CE . LYS 33 53 ? A -35.385 17.793 43.172 1.000 1 A 77.042 1 ATOM 253 N NZ . LYS 33 53 ? A -35.325 16.721 44.210 1.000 1 A 77.042 1 ATOM 254 N N . ARG 34 54 ? A -40.152 22.666 40.925 1.000 1 A 74.077 1 ATOM 255 C CA . ARG 34 54 ? A -41.391 23.435 40.974 1.000 1 A 74.077 1 ATOM 256 C C . ARG 34 54 ? A -41.956 23.473 42.390 1.000 1 A 74.077 1 ATOM 257 O O . ARG 34 54 ? A -42.447 24.510 42.841 1.000 1 A 74.077 1 ATOM 258 C CB . ARG 34 54 ? A -42.426 22.850 40.012 1.000 1 A 74.077 1 ATOM 259 C CG . ARG 34 54 ? A -42.287 23.345 38.581 1.000 1 A 74.077 1 ATOM 260 C CD . ARG 34 54 ? A -43.456 22.900 37.714 1.000 1 A 74.077 1 ATOM 261 N NE . ARG 34 54 ? A -43.301 23.342 36.331 1.000 1 A 74.077 1 ATOM 262 C CZ . ARG 34 54 ? A -44.102 22.992 35.329 1.000 1 A 74.077 1 ATOM 263 N NH1 . ARG 34 54 ? A -45.136 22.185 35.537 1.000 1 A 74.077 1 ATOM 264 N NH2 . ARG 34 54 ? A -43.868 23.452 34.108 1.000 1 A 74.077 1 ATOM 265 N N . LYS 35 55 ? A -41.455 22.564 43.327 1.000 1 A 72.851 1 ATOM 266 C CA . LYS 35 55 ? A -42.028 22.539 44.670 1.000 1 A 72.851 1 ATOM 267 C C . LYS 35 55 ? A -40.936 22.587 45.734 1.000 1 A 72.851 1 ATOM 268 O O . LYS 35 55 ? A -41.193 22.310 46.908 1.000 1 A 72.851 1 ATOM 269 C CB . LYS 35 55 ? A -42.891 21.291 44.861 1.000 1 A 72.851 1 ATOM 270 C CG . LYS 35 55 ? A -44.163 21.284 44.025 1.000 1 A 72.851 1 ATOM 271 C CD . LYS 35 55 ? A -45.016 20.056 44.315 1.000 1 A 72.851 1 ATOM 272 C CE . LYS 35 55 ? A -46.254 20.013 43.431 1.000 1 A 72.851 1 ATOM 273 N NZ . LYS 35 55 ? A -47.069 18.786 43.678 1.000 1 A 72.851 1 ATOM 274 N N . ALA 36 56 ? A -39.769 22.848 45.257 1.000 1 A 72.262 1 ATOM 275 C CA . ALA 36 56 ? A -38.681 22.875 46.231 1.000 1 A 72.262 1 ATOM 276 C C . ALA 36 56 ? A -38.712 24.160 47.053 1.000 1 A 72.262 1 ATOM 277 O O . ALA 36 56 ? A -39.023 25.232 46.528 1.000 1 A 72.262 1 ATOM 278 C CB . ALA 36 56 ? A -37.334 22.728 45.528 1.000 1 A 72.262 1 ATOM 279 N N . LEU 37 57 ? A -38.816 23.934 48.400 1.000 1 A 77.145 1 ATOM 280 C CA . LEU 37 57 ? A -38.751 25.050 49.337 1.000 1 A 77.145 1 ATOM 281 C C . LEU 37 57 ? A -37.312 25.318 49.765 1.000 1 A 77.145 1 ATOM 282 O O . LEU 37 57 ? A -36.635 24.422 50.275 1.000 1 A 77.145 1 ATOM 283 C CB . LEU 37 57 ? A -39.618 24.769 50.567 1.000 1 A 77.145 1 ATOM 284 C CG . LEU 37 57 ? A -41.132 24.778 50.346 1.000 1 A 77.145 1 ATOM 285 C CD1 . LEU 37 57 ? A -41.823 23.897 51.382 1.000 1 A 77.145 1 ATOM 286 C CD2 . LEU 37 57 ? A -41.672 26.202 50.401 1.000 1 A 77.145 1 ATOM 287 N N . PHE 38 58 ? A -36.704 26.320 49.129 1.000 1 A 82.913 1 ATOM 288 C CA . PHE 38 58 ? A -35.384 26.752 49.575 1.000 1 A 82.913 1 ATOM 289 C C . PHE 38 58 ? A -35.501 27.833 50.642 1.000 1 A 82.913 1 ATOM 290 O O . PHE 38 58 ? A -36.368 28.705 50.558 1.000 1 A 82.913 1 ATOM 291 C CB . PHE 38 58 ? A -34.558 27.267 48.393 1.000 1 A 82.913 1 ATOM 292 C CG . PHE 38 58 ? A -34.287 26.226 47.341 1.000 1 A 82.913 1 ATOM 293 C CD1 . PHE 38 58 ? A -33.255 25.309 47.501 1.000 1 A 82.913 1 ATOM 294 C CD2 . PHE 38 58 ? A -35.064 26.163 46.192 1.000 1 A 82.913 1 ATOM 295 C CE1 . PHE 38 58 ? A -33.001 24.343 46.530 1.000 1 A 82.913 1 ATOM 296 C CE2 . PHE 38 58 ? A -34.817 25.201 45.217 1.000 1 A 82.913 1 ATOM 297 C CZ . PHE 38 58 ? A -33.784 24.293 45.387 1.000 1 A 82.913 1 ATOM 298 N N . THR 39 59 ? A -34.829 27.485 51.827 1.000 1 A 88.980 1 ATOM 299 C CA . THR 39 59 ? A -34.800 28.467 52.905 1.000 1 A 88.980 1 ATOM 300 C C . THR 39 59 ? A -33.461 29.198 52.935 1.000 1 A 88.980 1 ATOM 301 O O . THR 39 59 ? A -32.404 28.573 52.828 1.000 1 A 88.980 1 ATOM 302 C CB . THR 39 59 ? A -35.057 27.805 54.272 1.000 1 A 88.980 1 ATOM 303 O OG1 . THR 39 59 ? A -36.206 26.953 54.175 1.000 1 A 88.980 1 ATOM 304 C CG2 . THR 39 59 ? A -35.303 28.851 55.353 1.000 1 A 88.980 1 ATOM 305 N N . CYS 40 60 ? A -33.592 30.508 52.871 1.000 1 A 93.048 1 ATOM 306 C CA . CYS 40 60 ? A -32.393 31.327 53.006 1.000 1 A 93.048 1 ATOM 307 C C . CYS 40 60 ? A -31.791 31.189 54.399 1.000 1 A 93.048 1 ATOM 308 O O . CYS 40 60 ? A -32.489 31.360 55.401 1.000 1 A 93.048 1 ATOM 309 C CB . CYS 40 60 ? A -32.711 32.794 52.721 1.000 1 A 93.048 1 ATOM 310 S SG . CYS 40 60 ? A -31.292 33.897 52.906 1.000 1 A 93.048 1 ATOM 311 N N . PRO 41 61 ? A -30.544 30.718 54.514 1.000 1 A 89.958 1 ATOM 312 C CA . PRO 41 61 ? A -29.903 30.630 55.828 1.000 1 A 89.958 1 ATOM 313 C C . PRO 41 61 ? A -29.788 31.986 56.521 1.000 1 A 89.958 1 ATOM 314 O O . PRO 41 61 ? A -29.480 32.050 57.714 1.000 1 A 89.958 1 ATOM 315 C CB . PRO 41 61 ? A -28.518 30.061 55.508 1.000 1 A 89.958 1 ATOM 316 C CG . PRO 41 61 ? A -28.286 30.407 54.072 1.000 1 A 89.958 1 ATOM 317 C CD . PRO 41 61 ? A -29.619 30.574 53.401 1.000 1 A 89.958 1 ATOM 318 N N . PHE 42 62 ? A -30.036 33.044 55.905 1.000 1 A 89.926 1 ATOM 319 C CA . PHE 42 62 ? A -29.916 34.368 56.504 1.000 1 A 89.926 1 ATOM 320 C C . PHE 42 62 ? A -31.287 35.008 56.683 1.000 1 A 89.926 1 ATOM 321 O O . PHE 42 62 ? A -32.168 34.433 57.326 1.000 1 A 89.926 1 ATOM 322 C CB . PHE 42 62 ? A -29.023 35.269 55.645 1.000 1 A 89.926 1 ATOM 323 C CG . PHE 42 62 ? A -27.675 34.675 55.340 1.000 1 A 89.926 1 ATOM 324 C CD1 . PHE 42 62 ? A -26.663 34.687 56.292 1.000 1 A 89.926 1 ATOM 325 C CD2 . PHE 42 62 ? A -27.419 34.103 54.100 1.000 1 A 89.926 1 ATOM 326 C CE1 . PHE 42 62 ? A -25.413 34.138 56.012 1.000 1 A 89.926 1 ATOM 327 C CE2 . PHE 42 62 ? A -26.174 33.552 53.813 1.000 1 A 89.926 1 ATOM 328 C CZ . PHE 42 62 ? A -25.172 33.572 54.770 1.000 1 A 89.926 1 ATOM 329 N N . ASN 43 63 ? A -31.545 36.246 56.059 1.000 1 A 91.908 1 ATOM 330 C CA . ASN 43 63 ? A -32.801 36.964 56.248 1.000 1 A 91.908 1 ATOM 331 C C . ASN 43 63 ? A -33.608 37.032 54.954 1.000 1 A 91.908 1 ATOM 332 O O . ASN 43 63 ? A -34.594 37.766 54.871 1.000 1 A 91.908 1 ATOM 333 C CB . ASN 43 63 ? A -32.539 38.373 56.784 1.000 1 A 91.908 1 ATOM 334 C CG . ASN 43 63 ? A -32.073 38.372 58.227 1.000 1 A 91.908 1 ATOM 335 O OD1 . ASN 43 63 ? A -32.314 37.416 58.969 1.000 1 A 91.908 1 ATOM 336 N ND2 . ASN 43 63 ? A -31.401 39.442 58.634 1.000 1 A 91.908 1 ATOM 337 N N . GLY 44 64 ? A -33.170 36.233 53.881 1.000 1 A 91.700 1 ATOM 338 C CA . GLY 44 64 ? A -33.900 36.270 52.624 1.000 1 A 91.700 1 ATOM 339 C C . GLY 44 64 ? A -33.628 37.522 51.812 1.000 1 A 91.700 1 ATOM 340 O O . GLY 44 64 ? A -34.445 37.917 50.978 1.000 1 A 91.700 1 ATOM 341 N N . ASP 45 65 ? A -32.554 38.280 52.164 1.000 1 A 93.258 1 ATOM 342 C CA . ASP 45 65 ? A -32.249 39.494 51.412 1.000 1 A 93.258 1 ATOM 343 C C . ASP 45 65 ? A -30.832 39.448 50.845 1.000 1 A 93.258 1 ATOM 344 O O . ASP 45 65 ? A -30.173 40.482 50.722 1.000 1 A 93.258 1 ATOM 345 C CB . ASP 45 65 ? A -32.422 40.731 52.296 1.000 1 A 93.258 1 ATOM 346 C CG . ASP 45 65 ? A -31.546 40.700 53.536 1.000 1 A 93.258 1 ATOM 347 O OD1 . ASP 45 65 ? A -31.024 39.620 53.887 1.000 1 A 93.258 1 ATOM 348 O OD2 . ASP 45 65 ? A -31.380 41.764 54.170 1.000 1 A 93.258 1 ATOM 349 N N . CYS 46 66 ? A -30.366 38.233 50.606 1.000 1 A 95.620 1 ATOM 350 C CA . CYS 46 66 ? A -29.011 38.127 50.078 1.000 1 A 95.620 1 ATOM 351 C C . CYS 46 66 ? A -28.893 38.829 48.731 1.000 1 A 95.620 1 ATOM 352 O O . CYS 46 66 ? A -29.807 38.757 47.907 1.000 1 A 95.620 1 ATOM 353 C CB . CYS 46 66 ? A -28.605 36.660 49.936 1.000 1 A 95.620 1 ATOM 354 S SG . CYS 46 66 ? A -28.693 35.727 51.480 1.000 1 A 95.620 1 ATOM 355 N N . ARG 47 67 ? A -27.875 39.688 48.604 1.000 1 A 95.279 1 ATOM 356 C CA . ARG 47 67 ? A -27.534 40.269 47.310 1.000 1 A 95.279 1 ATOM 357 C C . ARG 47 67 ? A -26.784 39.265 46.440 1.000 1 A 95.279 1 ATOM 358 O O . ARG 47 67 ? A -25.682 38.835 46.788 1.000 1 A 95.279 1 ATOM 359 C CB . ARG 47 67 ? A -26.693 41.534 47.493 1.000 1 A 95.279 1 ATOM 360 C CG . ARG 47 67 ? A -26.482 42.324 46.211 1.000 1 A 95.279 1 ATOM 361 C CD . ARG 47 67 ? A -25.726 43.621 46.466 1.000 1 A 95.279 1 ATOM 362 N NE . ARG 47 67 ? A -25.436 44.329 45.222 1.000 1 A 95.279 1 ATOM 363 C CZ . ARG 47 67 ? A -24.723 45.448 45.136 1.000 1 A 95.279 1 ATOM 364 N NH1 . ARG 47 67 ? A -24.211 46.012 46.224 1.000 1 A 95.279 1 ATOM 365 N NH2 . ARG 47 67 ? A -24.520 46.009 43.953 1.000 1 A 95.279 1 ATOM 366 N N . ILE 48 68 ? A -27.455 38.872 45.233 1.000 1 A 96.455 1 ATOM 367 C CA . ILE 48 68 ? A -26.873 37.856 44.363 1.000 1 A 96.455 1 ATOM 368 C C . ILE 48 68 ? A -25.962 38.520 43.332 1.000 1 A 96.455 1 ATOM 369 O O . ILE 48 68 ? A -26.412 39.354 42.543 1.000 1 A 96.455 1 ATOM 370 C CB . ILE 48 68 ? A -27.967 37.025 43.655 1.000 1 A 96.455 1 ATOM 371 C CG1 . ILE 48 68 ? A -28.911 36.397 44.686 1.000 1 A 96.455 1 ATOM 372 C CG2 . ILE 48 68 ? A -27.336 35.951 42.764 1.000 1 A 96.455 1 ATOM 373 C CD1 . ILE 48 68 ? A -28.222 35.456 45.664 1.000 1 A 96.455 1 ATOM 374 N N . THR 49 69 ? A -24.698 38.216 43.334 1.000 1 A 96.988 1 ATOM 375 C CA . THR 49 69 ? A -23.716 38.678 42.359 1.000 1 A 96.988 1 ATOM 376 C C . THR 49 69 ? A -23.046 37.495 41.665 1.000 1 A 96.988 1 ATOM 377 O O . THR 49 69 ? A -23.284 36.341 42.026 1.000 1 A 96.988 1 ATOM 378 C CB . THR 49 69 ? A -22.643 39.562 43.022 1.000 1 A 96.988 1 ATOM 379 O OG1 . THR 49 69 ? A -21.863 38.764 43.921 1.000 1 A 96.988 1 ATOM 380 C CG2 . THR 49 69 ? A -23.280 40.709 43.800 1.000 1 A 96.988 1 ATOM 381 N N . LYS 50 70 ? A -22.275 37.817 40.629 1.000 1 A 95.947 1 ATOM 382 C CA . LYS 50 70 ? A -21.539 36.795 39.892 1.000 1 A 95.947 1 ATOM 383 C C . LYS 50 70 ? A -20.664 35.965 40.827 1.000 1 A 95.947 1 ATOM 384 O O . LYS 50 70 ? A -20.565 34.746 40.674 1.000 1 A 95.947 1 ATOM 385 C CB . LYS 50 70 ? A -20.679 37.435 38.801 1.000 1 A 95.947 1 ATOM 386 C CG . LYS 50 70 ? A -19.820 36.444 38.029 1.000 1 A 95.947 1 ATOM 387 C CD . LYS 50 70 ? A -18.899 37.151 37.043 1.000 1 A 95.947 1 ATOM 388 C CE . LYS 50 70 ? A -17.979 36.169 36.332 1.000 1 A 95.947 1 ATOM 389 N NZ . LYS 50 70 ? A -17.062 36.860 35.377 1.000 1 A 95.947 1 ATOM 390 N N . ASP 51 71 ? A -20.155 36.606 41.911 1.000 1 A 96.007 1 ATOM 391 C CA . ASP 51 71 ? A -19.186 35.964 42.794 1.000 1 A 96.007 1 ATOM 392 C C . ASP 51 71 ? A -19.887 35.144 43.875 1.000 1 A 96.007 1 ATOM 393 O O . ASP 51 71 ? A -19.340 34.152 44.361 1.000 1 A 96.007 1 ATOM 394 C CB . ASP 51 71 ? A -18.271 37.008 43.437 1.000 1 A 96.007 1 ATOM 395 C CG . ASP 51 71 ? A -17.399 37.734 42.428 1.000 1 A 96.007 1 ATOM 396 O OD1 . ASP 51 71 ? A -16.900 37.092 41.478 1.000 1 A 96.007 1 ATOM 397 O OD2 . ASP 51 71 ? A -17.207 38.959 42.585 1.000 1 A 96.007 1 ATOM 398 N N . ASN 52 72 ? A -21.126 35.539 44.150 1.000 1 A 94.652 1 ATOM 399 C CA . ASN 52 72 ? A -21.743 34.869 45.291 1.000 1 A 94.652 1 ATOM 400 C C . ASN 52 72 ? A -23.006 34.116 44.883 1.000 1 A 94.652 1 ATOM 401 O O . ASN 52 72 ? A -23.814 33.744 45.736 1.000 1 A 94.652 1 ATOM 402 C CB . ASN 52 72 ? A -22.059 35.877 46.398 1.000 1 A 94.652 1 ATOM 403 C CG . ASN 52 72 ? A -23.076 36.916 45.969 1.000 1 A 94.652 1 ATOM 404 O OD1 . ASN 52 72 ? A -23.839 36.702 45.023 1.000 1 A 94.652 1 ATOM 405 N ND2 . ASN 52 72 ? A -23.095 38.048 46.662 1.000 1 A 94.652 1 ATOM 406 N N . ARG 53 73 ? A -23.232 33.954 43.704 1.000 1 A 94.566 1 ATOM 407 C CA . ARG 53 73 ? A -24.515 33.441 43.236 1.000 1 A 94.566 1 ATOM 408 C C . ARG 53 73 ? A -24.693 31.976 43.620 1.000 1 A 94.566 1 ATOM 409 O O . ARG 53 73 ? A -25.808 31.451 43.589 1.000 1 A 94.566 1 ATOM 410 C CB . ARG 53 73 ? A -24.639 33.604 41.719 1.000 1 A 94.566 1 ATOM 411 C CG . ARG 53 73 ? A -23.616 32.804 40.929 1.000 1 A 94.566 1 ATOM 412 C CD . ARG 53 73 ? A -23.722 33.073 39.434 1.000 1 A 94.566 1 ATOM 413 N NE . ARG 53 73 ? A -22.733 32.312 38.677 1.000 1 A 94.566 1 ATOM 414 C CZ . ARG 53 73 ? A -22.510 32.444 37.373 1.000 1 A 94.566 1 ATOM 415 N NH1 . ARG 53 73 ? A -23.206 33.315 36.651 1.000 1 A 94.566 1 ATOM 416 N NH2 . ARG 53 73 ? A -21.584 31.700 36.785 1.000 1 A 94.566 1 ATOM 417 N N . ARG 54 74 ? A -23.741 31.314 44.229 1.000 1 A 93.866 1 ATOM 418 C CA . ARG 54 74 ? A -23.842 29.920 44.651 1.000 1 A 93.866 1 ATOM 419 C C . ARG 54 74 ? A -24.120 29.820 46.147 1.000 1 A 93.866 1 ATOM 420 O O . ARG 54 74 ? A -24.336 28.726 46.672 1.000 1 A 93.866 1 ATOM 421 C CB . ARG 54 74 ? A -22.560 29.160 44.305 1.000 1 A 93.866 1 ATOM 422 C CG . ARG 54 74 ? A -22.282 29.067 42.813 1.000 1 A 93.866 1 ATOM 423 C CD . ARG 54 74 ? A -21.019 28.269 42.522 1.000 1 A 93.866 1 ATOM 424 N NE . ARG 54 74 ? A -20.667 28.314 41.106 1.000 1 A 93.866 1 ATOM 425 C CZ . ARG 54 74 ? A -20.924 27.347 40.230 1.000 1 A 93.866 1 ATOM 426 N NH1 . ARG 54 74 ? A -21.543 26.235 40.610 1.000 1 A 93.866 1 ATOM 427 N NH2 . ARG 54 74 ? A -20.559 27.491 38.964 1.000 1 A 93.866 1 ATOM 428 N N . HIS 55 75 ? A -24.091 30.871 46.848 1.000 1 A 93.878 1 ATOM 429 C CA . HIS 55 75 ? A -24.129 30.888 48.305 1.000 1 A 93.878 1 ATOM 430 C C . HIS 55 75 ? A -25.557 30.738 48.821 1.000 1 A 93.878 1 ATOM 431 O O . HIS 55 75 ? A -25.779 30.154 49.884 1.000 1 A 93.878 1 ATOM 432 C CB . HIS 55 75 ? A -23.510 32.180 48.843 1.000 1 A 93.878 1 ATOM 433 C CG . HIS 55 75 ? A -22.016 32.200 48.781 1.000 1 A 93.878 1 ATOM 434 N ND1 . HIS 55 75 ? A -21.323 32.720 47.709 1.000 1 A 93.878 1 ATOM 435 C CD2 . HIS 55 75 ? A -21.084 31.766 49.661 1.000 1 A 93.878 1 ATOM 436 C CE1 . HIS 55 75 ? A -20.025 32.603 47.934 1.000 1 A 93.878 1 ATOM 437 N NE2 . HIS 55 75 ? A -19.853 32.028 49.111 1.000 1 A 93.878 1 ATOM 438 N N . CYS 56 76 ? A -26.501 31.192 48.063 1.000 1 A 93.818 1 ATOM 439 C CA . CYS 56 76 ? A -27.891 31.104 48.496 1.000 1 A 93.818 1 ATOM 440 C C . CYS 56 76 ? A -28.813 30.819 47.317 1.000 1 A 93.818 1 ATOM 441 O O . CYS 56 76 ? A -29.103 31.713 46.520 1.000 1 A 93.818 1 ATOM 442 C CB . CYS 56 76 ? A -28.320 32.397 49.190 1.000 1 A 93.818 1 ATOM 443 S SG . CYS 56 76 ? A -30.010 32.356 49.825 1.000 1 A 93.818 1 ATOM 444 N N . GLN 57 77 ? A -29.342 29.612 47.278 1.000 1 A 93.391 1 ATOM 445 C CA . GLN 57 77 ? A -30.204 29.175 46.186 1.000 1 A 93.391 1 ATOM 446 C C . GLN 57 77 ? A -31.584 29.820 46.282 1.000 1 A 93.391 1 ATOM 447 O O . GLN 57 77 ? A -32.202 30.131 45.261 1.000 1 A 93.391 1 ATOM 448 C CB . GLN 57 77 ? A -30.337 27.651 46.184 1.000 1 A 93.391 1 ATOM 449 C CG . GLN 57 77 ? A -29.036 26.921 45.878 1.000 1 A 93.391 1 ATOM 450 C CD . GLN 57 77 ? A -29.188 25.412 45.912 1.000 1 A 93.391 1 ATOM 451 O OE1 . GLN 57 77 ? A -30.078 24.879 46.584 1.000 1 A 93.391 1 ATOM 452 N NE2 . GLN 57 77 ? A -28.321 24.712 45.189 1.000 1 A 93.391 1 ATOM 453 N N . ALA 58 78 ? A -32.058 30.041 47.593 1.000 1 A 93.687 1 ATOM 454 C CA . ALA 58 78 ? A -33.377 30.626 47.825 1.000 1 A 93.687 1 ATOM 455 C C . ALA 58 78 ? A -33.458 32.039 47.255 1.000 1 A 93.687 1 ATOM 456 O O . ALA 58 78 ? A -34.386 32.361 46.508 1.000 1 A 93.687 1 ATOM 457 C CB . ALA 58 78 ? A -33.697 30.639 49.318 1.000 1 A 93.687 1 ATOM 458 N N . CYS 59 79 ? A -32.499 32.893 47.596 1.000 1 A 95.064 1 ATOM 459 C CA . CYS 59 79 ? A -32.498 34.278 47.137 1.000 1 A 95.064 1 ATOM 460 C C . CYS 59 79 ? A -32.169 34.359 45.651 1.000 1 A 95.064 1 ATOM 461 O O . CYS 59 79 ? A -32.693 35.219 44.941 1.000 1 A 95.064 1 ATOM 462 C CB . CYS 59 79 ? A -31.494 35.107 47.937 1.000 1 A 95.064 1 ATOM 463 S SG . CYS 59 79 ? A -32.019 35.450 49.631 1.000 1 A 95.064 1 ATOM 464 N N . ARG 60 80 ? A -31.315 33.448 45.164 1.000 1 A 95.137 1 ATOM 465 C CA . ARG 60 80 ? A -31.000 33.393 43.740 1.000 1 A 95.137 1 ATOM 466 C C . ARG 60 80 ? A -32.242 33.068 42.917 1.000 1 A 95.137 1 ATOM 467 O O . ARG 60 80 ? A -32.507 33.714 41.901 1.000 1 A 95.137 1 ATOM 468 C CB . ARG 60 80 ? A -29.906 32.359 43.470 1.000 1 A 95.137 1 ATOM 469 C CG . ARG 60 80 ? A -29.426 32.331 42.027 1.000 1 A 95.137 1 ATOM 470 C CD . ARG 60 80 ? A -28.307 31.319 41.824 1.000 1 A 95.137 1 ATOM 471 N NE . ARG 60 80 ? A -27.817 31.327 40.449 1.000 1 A 95.137 1 ATOM 472 C CZ . ARG 60 80 ? A -26.847 30.543 39.985 1.000 1 A 95.137 1 ATOM 473 N NH1 . ARG 60 80 ? A -26.242 29.670 40.782 1.000 1 A 95.137 1 ATOM 474 N NH2 . ARG 60 80 ? A -26.480 30.633 38.716 1.000 1 A 95.137 1 ATOM 475 N N . LEU 61 81 ? A -33.034 32.034 43.312 1.000 1 A 93.968 1 ATOM 476 C CA . LEU 61 81 ? A -34.275 31.656 42.645 1.000 1 A 93.968 1 ATOM 477 C C . LEU 61 81 ? A -35.285 32.798 42.690 1.000 1 A 93.968 1 ATOM 478 O O . LEU 61 81 ? A -35.950 33.084 41.691 1.000 1 A 93.968 1 ATOM 479 C CB . LEU 61 81 ? A -34.873 30.405 43.295 1.000 1 A 93.968 1 ATOM 480 C CG . LEU 61 81 ? A -36.211 29.923 42.732 1.000 1 A 93.968 1 ATOM 481 C CD1 . LEU 61 81 ? A -36.067 29.563 41.257 1.000 1 A 93.968 1 ATOM 482 C CD2 . LEU 61 81 ? A -36.728 28.731 43.530 1.000 1 A 93.968 1 ATOM 483 N N . LYS 62 82 ? A -35.398 33.388 43.914 1.000 1 A 93.954 1 ATOM 484 C CA . LYS 62 82 ? A -36.300 34.527 44.068 1.000 1 A 93.954 1 ATOM 485 C C . LYS 62 82 ? A -35.987 35.618 43.048 1.000 1 A 93.954 1 ATOM 486 O O . LYS 62 82 ? A -36.895 36.173 42.426 1.000 1 A 93.954 1 ATOM 487 C CB . LYS 62 82 ? A -36.211 35.094 45.486 1.000 1 A 93.954 1 ATOM 488 C CG . LYS 62 82 ? A -37.190 36.225 45.763 1.000 1 A 93.954 1 ATOM 489 C CD . LYS 62 82 ? A -37.061 36.740 47.190 1.000 1 A 93.954 1 ATOM 490 C CE . LYS 62 82 ? A -38.013 37.898 47.457 1.000 1 A 93.954 1 ATOM 491 N NZ . LYS 62 82 ? A -37.839 38.453 48.832 1.000 1 A 93.954 1 ATOM 492 N N . ARG 63 83 ? A -34.760 35.885 42.798 1.000 1 A 95.234 1 ATOM 493 C CA . ARG 63 83 ? A -34.349 36.907 41.842 1.000 1 A 95.234 1 ATOM 494 C C . ARG 63 83 ? A -34.653 36.473 40.412 1.000 1 A 95.234 1 ATOM 495 O O . ARG 63 83 ? A -35.035 37.295 39.576 1.000 1 A 95.234 1 ATOM 496 C CB . ARG 63 83 ? A -32.858 37.215 41.990 1.000 1 A 95.234 1 ATOM 497 C CG . ARG 63 83 ? A -32.427 38.514 41.327 1.000 1 A 95.234 1 ATOM 498 C CD . ARG 63 83 ? A -31.171 39.085 41.970 1.000 1 A 95.234 1 ATOM 499 N NE . ARG 63 83 ? A -30.752 40.326 41.323 1.000 1 A 95.234 1 ATOM 500 C CZ . ARG 63 83 ? A -29.807 41.139 41.785 1.000 1 A 95.234 1 ATOM 501 N NH1 . ARG 63 83 ? A -29.161 40.858 42.911 1.000 1 A 95.234 1 ATOM 502 N NH2 . ARG 63 83 ? A -29.505 42.243 41.117 1.000 1 A 95.234 1 ATOM 503 N N . CYS 64 84 ? A -34.364 35.194 40.103 1.000 1 A 95.044 1 ATOM 504 C CA . CYS 64 84 ? A -34.683 34.676 38.777 1.000 1 A 95.044 1 ATOM 505 C C . CYS 64 84 ? A -36.150 34.909 38.439 1.000 1 A 95.044 1 ATOM 506 O O . CYS 64 84 ? A -36.474 35.363 37.340 1.000 1 A 95.044 1 ATOM 507 C CB . CYS 64 84 ? A -34.361 33.184 38.693 1.000 1 A 95.044 1 ATOM 508 S SG . CYS 64 84 ? A -32.592 32.820 38.684 1.000 1 A 95.044 1 ATOM 509 N N . VAL 65 85 ? A -37.013 34.655 39.367 1.000 1 A 93.728 1 ATOM 510 C CA . VAL 65 85 ? A -38.453 34.814 39.188 1.000 1 A 93.728 1 ATOM 511 C C . VAL 65 85 ? A -38.806 36.299 39.129 1.000 1 A 93.728 1 ATOM 512 O O . VAL 65 85 ? A -39.633 36.714 38.314 1.000 1 A 93.728 1 ATOM 513 C CB . VAL 65 85 ? A -39.245 34.123 40.321 1.000 1 A 93.728 1 ATOM 514 C CG1 . VAL 65 85 ? A -40.734 34.443 40.211 1.000 1 A 93.728 1 ATOM 515 C CG2 . VAL 65 85 ? A -39.016 32.613 40.286 1.000 1 A 93.728 1 ATOM 516 N N . ASP 66 86 ? A -38.149 37.108 39.954 1.000 1 A 95.417 1 ATOM 517 C CA . ASP 66 86 ? A -38.422 38.539 40.043 1.000 1 A 95.417 1 ATOM 518 C C . ASP 66 86 ? A -38.100 39.242 38.726 1.000 1 A 95.417 1 ATOM 519 O O . ASP 66 86 ? A -38.810 40.165 38.319 1.000 1 A 95.417 1 ATOM 520 C CB . ASP 66 86 ? A -37.622 39.169 41.185 1.000 1 A 95.417 1 ATOM 521 C CG . ASP 66 86 ? A -38.191 38.848 42.555 1.000 1 A 95.417 1 ATOM 522 O OD1 . ASP 66 86 ? A -39.315 38.308 42.638 1.000 1 A 95.417 1 ATOM 523 O OD2 . ASP 66 86 ? A -37.510 39.140 43.562 1.000 1 A 95.417 1 ATOM 524 N N . ILE 67 87 ? A -37.073 38.724 38.087 1.000 1 A 95.671 1 ATOM 525 C CA . ILE 67 87 ? A -36.681 39.397 36.853 1.000 1 A 95.671 1 ATOM 526 C C . ILE 67 87 ? A -37.534 38.888 35.694 1.000 1 A 95.671 1 ATOM 527 O O . ILE 67 87 ? A -37.444 39.402 34.576 1.000 1 A 95.671 1 ATOM 528 C CB . ILE 67 87 ? A -35.181 39.186 36.548 1.000 1 A 95.671 1 ATOM 529 C CG1 . ILE 67 87 ? A -34.896 37.707 36.264 1.000 1 A 95.671 1 ATOM 530 C CG2 . ILE 67 87 ? A -34.317 39.698 37.704 1.000 1 A 95.671 1 ATOM 531 C CD1 . ILE 67 87 ? A -33.557 37.453 35.586 1.000 1 A 95.671 1 ATOM 532 N N . GLY 68 88 ? A -38.356 37.790 35.921 1.000 1 A 95.328 1 ATOM 533 C CA . GLY 68 88 ? A -39.370 37.427 34.944 1.000 1 A 95.328 1 ATOM 534 C C . GLY 68 88 ? A -39.185 36.030 34.382 1.000 1 A 95.328 1 ATOM 535 O O . GLY 68 88 ? A -39.792 35.678 33.368 1.000 1 A 95.328 1 ATOM 536 N N . MET 69 89 ? A -38.188 35.233 34.909 1.000 1 A 94.283 1 ATOM 537 C CA . MET 69 89 ? A -38.053 33.865 34.415 1.000 1 A 94.283 1 ATOM 538 C C . MET 69 89 ? A -39.291 33.041 34.751 1.000 1 A 94.283 1 ATOM 539 O O . MET 69 89 ? A -39.801 33.107 35.871 1.000 1 A 94.283 1 ATOM 540 C CB . MET 69 89 ? A -36.807 33.201 35.003 1.000 1 A 94.283 1 ATOM 541 C CG . MET 69 89 ? A -35.502 33.829 34.542 1.000 1 A 94.283 1 ATOM 542 S SD . MET 69 89 ? A -34.030 32.910 35.140 1.000 1 A 94.283 1 ATOM 543 C CE . MET 69 89 ? A -33.984 31.558 33.931 1.000 1 A 94.283 1 ATOM 544 N N . MET 70 90 ? A -39.871 32.448 33.779 1.000 1 A 91.792 1 ATOM 545 C CA . MET 70 90 ? A -41.127 31.720 33.926 1.000 1 A 91.792 1 ATOM 546 C C . MET 70 90 ? A -40.892 30.350 34.554 1.000 1 A 91.792 1 ATOM 547 O O . MET 70 90 ? A -40.091 29.561 34.050 1.000 1 A 91.792 1 ATOM 548 C CB . MET 70 90 ? A -41.820 31.562 32.571 1.000 1 A 91.792 1 ATOM 549 C CG . MET 70 90 ? A -42.337 32.869 31.991 1.000 1 A 91.792 1 ATOM 550 S SD . MET 70 90 ? A -43.374 32.614 30.499 1.000 1 A 91.792 1 ATOM 551 C CE . MET 70 90 ? A -42.095 32.157 29.295 1.000 1 A 91.792 1 ATOM 552 N N . LYS 71 91 ? A -41.575 30.109 35.700 1.000 1 A 88.320 1 ATOM 553 C CA . LYS 71 91 ? A -41.436 28.899 36.504 1.000 1 A 88.320 1 ATOM 554 C C . LYS 71 91 ? A -41.820 27.659 35.701 1.000 1 A 88.320 1 ATOM 555 O O . LYS 71 91 ? A -41.384 26.549 36.016 1.000 1 A 88.320 1 ATOM 556 C CB . LYS 71 91 ? A -42.293 28.991 37.767 1.000 1 A 88.320 1 ATOM 557 C CG . LYS 71 91 ? A -41.804 30.024 38.772 1.000 1 A 88.320 1 ATOM 558 C CD . LYS 71 91 ? A -42.651 30.016 40.038 1.000 1 A 88.320 1 ATOM 559 C CE . LYS 71 91 ? A -42.179 31.067 41.034 1.000 1 A 88.320 1 ATOM 560 N NZ . LYS 71 91 ? A -43.001 31.057 42.281 1.000 1 A 88.320 1 ATOM 561 N N . GLU 72 92 ? A -42.685 27.859 34.634 1.000 1 A 87.615 1 ATOM 562 C CA . GLU 72 92 ? A -43.171 26.745 33.826 1.000 1 A 87.615 1 ATOM 563 C C . GLU 72 92 ? A -42.024 26.055 33.092 1.000 1 A 87.615 1 ATOM 564 O O . GLU 72 92 ? A -42.169 24.921 32.630 1.000 1 A 87.615 1 ATOM 565 C CB . GLU 72 92 ? A -44.223 27.225 32.823 1.000 1 A 87.615 1 ATOM 566 C CG . GLU 72 92 ? A -45.499 27.741 33.471 1.000 1 A 87.615 1 ATOM 567 C CD . GLU 72 92 ? A -46.333 28.612 32.545 1.000 1 A 87.615 1 ATOM 568 O OE1 . GLU 72 92 ? A -47.303 29.247 33.018 1.000 1 A 87.615 1 ATOM 569 O OE2 . GLU 72 92 ? A -46.014 28.660 31.336 1.000 1 A 87.615 1 ATOM 570 N N . PHE 73 93 ? A -40.830 26.685 33.010 1.000 1 A 87.451 1 ATOM 571 C CA . PHE 73 93 ? A -39.712 26.120 32.264 1.000 1 A 87.451 1 ATOM 572 C C . PHE 73 93 ? A -38.787 25.336 33.187 1.000 1 A 87.451 1 ATOM 573 O O . PHE 73 93 ? A -37.784 24.774 32.740 1.000 1 A 87.451 1 ATOM 574 C CB . PHE 73 93 ? A -38.927 27.224 31.549 1.000 1 A 87.451 1 ATOM 575 C CG . PHE 73 93 ? A -39.645 27.808 30.363 1.000 1 A 87.451 1 ATOM 576 C CD1 . PHE 73 93 ? A -39.756 27.091 29.178 1.000 1 A 87.451 1 ATOM 577 C CD2 . PHE 73 93 ? A -40.211 29.075 30.433 1.000 1 A 87.451 1 ATOM 578 C CE1 . PHE 73 93 ? A -40.420 27.629 28.078 1.000 1 A 87.451 1 ATOM 579 C CE2 . PHE 73 93 ? A -40.876 29.619 29.338 1.000 1 A 87.451 1 ATOM 580 C CZ . PHE 73 93 ? A -40.979 28.895 28.161 1.000 1 A 87.451 1 ATOM 581 N N . ILE 74 94 ? A -39.128 25.410 34.475 1.000 1 A 86.383 1 ATOM 582 C CA . ILE 74 94 ? A -38.381 24.564 35.399 1.000 1 A 86.383 1 ATOM 583 C C . ILE 74 94 ? A -38.757 23.100 35.178 1.000 1 A 86.383 1 ATOM 584 O O . ILE 74 94 ? A -39.940 22.755 35.148 1.000 1 A 86.383 1 ATOM 585 C CB . ILE 74 94 ? A -38.638 24.967 36.869 1.000 1 A 86.383 1 ATOM 586 C CG1 . ILE 74 94 ? A -38.243 26.430 37.098 1.000 1 A 86.383 1 ATOM 587 C CG2 . ILE 74 94 ? A -37.881 24.039 37.824 1.000 1 A 86.383 1 ATOM 588 C CD1 . ILE 74 94 ? A -38.583 26.953 38.487 1.000 1 A 86.383 1 ATOM 589 N N . LEU 75 95 ? A -37.746 22.237 34.860 1.000 1 A 82.929 1 ATOM 590 C CA . LEU 75 95 ? A -37.995 20.829 34.569 1.000 1 A 82.929 1 ATOM 591 C C . LEU 75 95 ? A -38.594 20.122 35.780 1.000 1 A 82.929 1 ATOM 592 O O . LEU 75 95 ? A -38.155 20.339 36.911 1.000 1 A 82.929 1 ATOM 593 C CB . LEU 75 95 ? A -36.699 20.132 34.146 1.000 1 A 82.929 1 ATOM 594 C CG . LEU 75 95 ? A -36.152 20.498 32.765 1.000 1 A 82.929 1 ATOM 595 C CD1 . LEU 75 95 ? A -34.796 19.836 32.540 1.000 1 A 82.929 1 ATOM 596 C CD2 . LEU 75 95 ? A -37.138 20.095 31.675 1.000 1 A 82.929 1 ATOM 597 N N . THR 76 96 ? A -39.725 19.425 35.537 1.000 1 A 83.082 1 ATOM 598 C CA . THR 76 96 ? A -40.269 18.549 36.568 1.000 1 A 83.082 1 ATOM 599 C C . THR 76 96 ? A -39.344 17.361 36.813 1.000 1 A 83.082 1 ATOM 600 O O . THR 76 96 ? A -38.455 17.083 36.004 1.000 1 A 83.082 1 ATOM 601 C CB . THR 76 96 ? A -41.672 18.041 36.186 1.000 1 A 83.082 1 ATOM 602 O OG1 . THR 76 96 ? A -41.570 17.200 35.030 1.000 1 A 83.082 1 ATOM 603 C CG2 . THR 76 96 ? A -42.611 19.201 35.875 1.000 1 A 83.082 1 ATOM 604 N N . ASP 77 97 ? A -39.446 16.770 38.081 1.000 1 A 81.439 1 ATOM 605 C CA . ASP 77 97 ? A -38.671 15.578 38.413 1.000 1 A 81.439 1 ATOM 606 C C . ASP 77 97 ? A -38.844 14.496 37.349 1.000 1 A 81.439 1 ATOM 607 O O . ASP 77 97 ? A -37.880 13.826 36.974 1.000 1 A 81.439 1 ATOM 608 C CB . ASP 77 97 ? A -39.078 15.037 39.785 1.000 1 A 81.439 1 ATOM 609 C CG . ASP 77 97 ? A -38.558 15.883 40.934 1.000 1 A 81.439 1 ATOM 610 O OD1 . ASP 77 97 ? A -37.649 16.713 40.718 1.000 1 A 81.439 1 ATOM 611 O OD2 . ASP 77 97 ? A -39.061 15.716 42.066 1.000 1 A 81.439 1 ATOM 612 N N . GLU 78 98 ? A -40.030 14.444 36.912 1.000 1 A 86.886 1 ATOM 613 C CA . GLU 78 98 ? A -40.350 13.462 35.881 1.000 1 A 86.886 1 ATOM 614 C C . GLU 78 98 ? A -39.626 13.776 34.575 1.000 1 A 86.886 1 ATOM 615 O O . GLU 78 98 ? A -39.091 12.876 33.924 1.000 1 A 86.886 1 ATOM 616 C CB . GLU 78 98 ? A -41.861 13.404 35.644 1.000 1 A 86.886 1 ATOM 617 C CG . GLU 78 98 ? A -42.636 12.740 36.772 1.000 1 A 86.886 1 ATOM 618 C CD . GLU 78 98 ? A -43.090 13.717 37.845 1.000 1 A 86.886 1 ATOM 619 O OE1 . GLU 78 98 ? A -43.536 13.268 38.926 1.000 1 A 86.886 1 ATOM 620 O OE2 . GLU 78 98 ? A -43.000 14.941 37.603 1.000 1 A 86.886 1 ATOM 621 N N . GLU 79 99 ? A -39.548 15.009 34.135 1.000 1 A 87.551 1 ATOM 622 C CA . GLU 79 99 ? A -38.874 15.443 32.916 1.000 1 A 87.551 1 ATOM 623 C C . GLU 79 99 ? A -37.364 15.243 33.018 1.000 1 A 87.551 1 ATOM 624 O O . GLU 79 99 ? A -36.725 14.804 32.060 1.000 1 A 87.551 1 ATOM 625 C CB . GLU 79 99 ? A -39.190 16.911 32.620 1.000 1 A 87.551 1 ATOM 626 C CG . GLU 79 99 ? A -40.610 17.147 32.126 1.000 1 A 87.551 1 ATOM 627 C CD . GLU 79 99 ? A -41.006 18.615 32.114 1.000 1 A 87.551 1 ATOM 628 O OE1 . GLU 79 99 ? A -42.036 18.961 31.494 1.000 1 A 87.551 1 ATOM 629 O OE2 . GLU 79 99 ? A -40.278 19.426 32.730 1.000 1 A 87.551 1 ATOM 630 N N . VAL 80 100 ? A -36.750 15.648 34.210 1.000 1 A 84.343 1 ATOM 631 C CA . VAL 80 100 ? A -35.318 15.466 34.421 1.000 1 A 84.343 1 ATOM 632 C C . VAL 80 100 ? A -34.963 13.985 34.308 1.000 1 A 84.343 1 ATOM 633 O O . VAL 80 100 ? A -33.972 13.625 33.669 1.000 1 A 84.343 1 ATOM 634 C CB . VAL 80 100 ? A -34.872 16.017 35.794 1.000 1 A 84.343 1 ATOM 635 C CG1 . VAL 80 100 ? A -33.429 15.614 36.095 1.000 1 A 84.343 1 ATOM 636 C CG2 . VAL 80 100 ? A -35.025 17.536 35.833 1.000 1 A 84.343 1 ATOM 637 N N . GLN 81 101 ? A -35.822 13.175 34.975 1.000 1 A 88.057 1 ATOM 638 C CA . GLN 81 101 ? A -35.590 11.735 34.931 1.000 1 A 88.057 1 ATOM 639 C C . GLN 81 101 ? A -35.724 11.199 33.508 1.000 1 A 88.057 1 ATOM 640 O O . GLN 81 101 ? A -34.929 10.361 33.077 1.000 1 A 88.057 1 ATOM 641 C CB . GLN 81 101 ? A -36.562 11.006 35.860 1.000 1 A 88.057 1 ATOM 642 C CG . GLN 81 101 ? A -36.225 9.536 36.071 1.000 1 A 88.057 1 ATOM 643 C CD . GLN 81 101 ? A -34.855 9.331 36.690 1.000 1 A 88.057 1 ATOM 644 O OE1 . GLN 81 101 ? A -34.330 10.214 37.375 1.000 1 A 88.057 1 ATOM 645 N NE2 . GLN 81 101 ? A -34.266 8.164 36.452 1.000 1 A 88.057 1 ATOM 646 N N . ARG 82 102 ? A -36.669 11.582 32.708 1.000 1 A 90.007 1 ATOM 647 C CA . ARG 82 102 ? A -36.847 11.195 31.312 1.000 1 A 90.007 1 ATOM 648 C C . ARG 82 102 ? A -35.639 11.597 30.474 1.000 1 A 90.007 1 ATOM 649 O O . ARG 82 102 ? A -35.174 10.823 29.634 1.000 1 A 90.007 1 ATOM 650 C CB . ARG 82 102 ? A -38.117 11.826 30.737 1.000 1 A 90.007 1 ATOM 651 C CG . ARG 82 102 ? A -39.392 11.075 31.087 1.000 1 A 90.007 1 ATOM 652 C CD . ARG 82 102 ? A -40.572 11.545 30.248 1.000 1 A 90.007 1 ATOM 653 N NE . ARG 82 102 ? A -41.025 12.873 30.652 1.000 1 A 90.007 1 ATOM 654 C CZ . ARG 82 102 ? A -42.150 13.449 30.236 1.000 1 A 90.007 1 ATOM 655 N NH1 . ARG 82 102 ? A -42.961 12.822 29.392 1.000 1 A 90.007 1 ATOM 656 N NH2 . ARG 82 102 ? A -42.465 14.662 30.666 1.000 1 A 90.007 1 ATOM 657 N N . LYS 83 103 ? A -35.121 12.763 30.626 1.000 1 A 87.398 1 ATOM 658 C CA . LYS 83 103 ? A -33.950 13.236 29.893 1.000 1 A 87.398 1 ATOM 659 C C . LYS 83 103 ? A -32.712 12.418 30.250 1.000 1 A 87.398 1 ATOM 660 O O . LYS 83 103 ? A -31.920 12.067 29.373 1.000 1 A 87.398 1 ATOM 661 C CB . LYS 83 103 ? A -33.700 14.717 30.179 1.000 1 A 87.398 1 ATOM 662 C CG . LYS 83 103 ? A -32.879 15.424 29.110 1.000 1 A 87.398 1 ATOM 663 C CD . LYS 83 103 ? A -32.745 16.913 29.402 1.000 1 A 87.398 1 ATOM 664 C CE . LYS 83 103 ? A -31.818 17.597 28.407 1.000 1 A 87.398 1 ATOM 665 N NZ . LYS 83 103 ? A -31.695 19.060 28.680 1.000 1 A 87.398 1 ATOM 666 N N . ARG 84 104 ? A -32.568 12.183 31.621 1.000 1 A 88.839 1 ATOM 667 C CA . ARG 84 104 ? A -31.445 11.352 32.043 1.000 1 A 88.839 1 ATOM 668 C C . ARG 84 104 ? A -31.511 9.974 31.395 1.000 1 A 88.839 1 ATOM 669 O O . ARG 84 104 ? A -30.493 9.447 30.939 1.000 1 A 88.839 1 ATOM 670 C CB . ARG 84 104 ? A -31.421 11.214 33.567 1.000 1 A 88.839 1 ATOM 671 C CG . ARG 84 104 ? A -30.828 12.416 34.285 1.000 1 A 88.839 1 ATOM 672 C CD . ARG 84 104 ? A -30.776 12.204 35.791 1.000 1 A 88.839 1 ATOM 673 N NE . ARG 84 104 ? A -30.267 13.384 36.485 1.000 1 A 88.839 1 ATOM 674 C CZ . ARG 84 104 ? A -30.168 13.503 37.806 1.000 1 A 88.839 1 ATOM 675 N NH1 . ARG 84 104 ? A -30.542 12.511 38.606 1.000 1 A 88.839 1 ATOM 676 N NH2 . ARG 84 104 ? A -29.691 14.622 38.331 1.000 1 A 88.839 1 ATOM 677 N N . GLU 85 105 ? A -32.722 9.407 31.347 1.000 1 A 92.867 1 ATOM 678 C CA . GLU 85 105 ? A -32.907 8.098 30.730 1.000 1 A 92.867 1 ATOM 679 C C . GLU 85 105 ? A -32.632 8.151 29.230 1.000 1 A 92.867 1 ATOM 680 O O . GLU 85 105 ? A -32.032 7.231 28.670 1.000 1 A 92.867 1 ATOM 681 C CB . GLU 85 105 ? A -34.323 7.577 30.986 1.000 1 A 92.867 1 ATOM 682 C CG . GLU 85 105 ? A -34.569 7.146 32.425 1.000 1 A 92.867 1 ATOM 683 C CD . GLU 85 105 ? A -36.015 6.764 32.699 1.000 1 A 92.867 1 ATOM 684 O OE1 . GLU 85 105 ? A -36.352 6.461 33.865 1.000 1 A 92.867 1 ATOM 685 O OE2 . GLU 85 105 ? A -36.817 6.767 31.738 1.000 1 A 92.867 1 ATOM 686 N N . MET 86 106 ? A -33.060 9.186 28.587 1.000 1 A 92.938 1 ATOM 687 C CA . MET 86 106 ? A -32.828 9.374 27.158 1.000 1 A 92.938 1 ATOM 688 C C . MET 86 106 ? A -31.337 9.495 26.860 1.000 1 A 92.938 1 ATOM 689 O O . MET 86 106 ? A -30.841 8.902 25.901 1.000 1 A 92.938 1 ATOM 690 C CB . MET 86 106 ? A -33.564 10.615 26.651 1.000 1 A 92.938 1 ATOM 691 C CG . MET 86 106 ? A -33.502 10.792 25.142 1.000 1 A 92.938 1 ATOM 692 S SD . MET 86 106 ? A -34.151 12.420 24.598 1.000 1 A 92.938 1 ATOM 693 C CE . MET 86 106 ? A -35.916 12.196 24.952 1.000 1 A 92.938 1 ATOM 694 N N . ILE 87 107 ? A -30.561 10.252 27.592 1.000 1 A 90.825 1 ATOM 695 C CA . ILE 87 107 ? A -29.124 10.433 27.416 1.000 1 A 90.825 1 ATOM 696 C C . ILE 87 107 ? A -28.406 9.103 27.636 1.000 1 A 90.825 1 ATOM 697 O O . ILE 87 107 ? A -27.513 8.738 26.868 1.000 1 A 90.825 1 ATOM 698 C CB . ILE 87 107 ? A -28.568 11.508 28.376 1.000 1 A 90.825 1 ATOM 699 C CG1 . ILE 87 107 ? A -29.117 12.890 28.006 1.000 1 A 90.825 1 ATOM 700 C CG2 . ILE 87 107 ? A -27.036 11.505 28.361 1.000 1 A 90.825 1 ATOM 701 C CD1 . ILE 87 107 ? A -28.773 13.982 29.010 1.000 1 A 90.825 1 ATOM 702 N N . LEU 88 108 ? A -28.835 8.408 28.756 1.000 1 A 93.081 1 ATOM 703 C CA . LEU 88 108 ? A -28.231 7.108 29.027 1.000 1 A 93.081 1 ATOM 704 C C . LEU 88 108 ? A -28.512 6.131 27.890 1.000 1 A 93.081 1 ATOM 705 O O . LEU 88 108 ? A -27.629 5.370 27.489 1.000 1 A 93.081 1 ATOM 706 C CB . LEU 88 108 ? A -28.757 6.538 30.347 1.000 1 A 93.081 1 ATOM 707 C CG . LEU 88 108 ? A -28.048 7.007 31.619 1.000 1 A 93.081 1 ATOM 708 C CD1 . LEU 88 108 ? A -28.989 6.914 32.815 1.000 1 A 93.081 1 ATOM 709 C CD2 . LEU 88 108 ? A -26.785 6.187 31.860 1.000 1 A 93.081 1 ATOM 710 N N . LYS 89 109 ? A -29.733 6.130 27.414 1.000 1 A 92.866 1 ATOM 711 C CA . LYS 89 109 ? A -30.101 5.275 26.290 1.000 1 A 92.866 1 ATOM 712 C C . LYS 89 109 ? A -29.277 5.611 25.050 1.000 1 A 92.866 1 ATOM 713 O O . LYS 89 109 ? A -28.791 4.714 24.359 1.000 1 A 92.866 1 ATOM 714 C CB . LYS 89 109 ? A -31.592 5.408 25.980 1.000 1 A 92.866 1 ATOM 715 C CG . LYS 89 109 ? A -32.106 4.396 24.967 1.000 1 A 92.866 1 ATOM 716 C CD . LYS 89 109 ? A -33.601 4.559 24.722 1.000 1 A 92.866 1 ATOM 717 C CE . LYS 89 109 ? A -34.101 3.600 23.650 1.000 1 A 92.866 1 ATOM 718 N NZ . LYS 89 109 ? A -35.560 3.781 23.382 1.000 1 A 92.866 1 ATOM 719 N N . ARG 90 110 ? A -29.097 6.870 24.707 1.000 1 A 91.986 1 ATOM 720 C CA . ARG 90 110 ? A -28.277 7.296 23.578 1.000 1 A 91.986 1 ATOM 721 C C . ARG 90 110 ? A -26.819 6.895 23.779 1.000 1 A 91.986 1 ATOM 722 O O . ARG 90 110 ? A -26.155 6.458 22.837 1.000 1 A 91.986 1 ATOM 723 C CB . ARG 90 110 ? A -28.381 8.809 23.377 1.000 1 A 91.986 1 ATOM 724 C CG . ARG 90 110 ? A -29.619 9.245 22.609 1.000 1 A 91.986 1 ATOM 725 C CD . ARG 90 110 ? A -29.618 10.743 22.341 1.000 1 A 91.986 1 ATOM 726 N NE . ARG 90 110 ? A -30.849 11.174 21.685 1.000 1 A 91.986 1 ATOM 727 C CZ . ARG 90 110 ? A -31.141 12.434 21.372 1.000 1 A 91.986 1 ATOM 728 N NH1 . ARG 90 110 ? A -30.291 13.416 21.650 1.000 1 A 91.986 1 ATOM 729 N NH2 . ARG 90 110 ? A -32.290 12.714 20.776 1.000 1 A 91.986 1 ATOM 730 N N . LYS 91 111 ? A -26.331 7.099 24.948 1.000 1 A 90.896 1 ATOM 731 C CA . LYS 91 111 ? A -24.961 6.702 25.256 1.000 1 A 90.896 1 ATOM 732 C C . LYS 91 111 ? A -24.778 5.194 25.104 1.000 1 A 90.896 1 ATOM 733 O O . LYS 91 111 ? A -23.766 4.737 24.571 1.000 1 A 90.896 1 ATOM 734 C CB . LYS 91 111 ? A -24.581 7.136 26.672 1.000 1 A 90.896 1 ATOM 735 C CG . LYS 91 111 ? A -24.183 8.600 26.785 1.000 1 A 90.896 1 ATOM 736 C CD . LYS 91 111 ? A -23.658 8.931 28.176 1.000 1 A 90.896 1 ATOM 737 C CE . LYS 91 111 ? A -23.207 10.382 28.273 1.000 1 A 90.896 1 ATOM 738 N NZ . LYS 91 111 ? A -22.687 10.711 29.635 1.000 1 A 90.896 1 ATOM 739 N N . GLU 92 112 ? A -25.797 4.448 25.632 1.000 1 A 91.574 1 ATOM 740 C CA . GLU 92 112 ? A -25.730 2.995 25.508 1.000 1 A 91.574 1 ATOM 741 C C . GLU 92 112 ? A -25.815 2.561 24.047 1.000 1 A 91.574 1 ATOM 742 O O . GLU 92 112 ? A -25.097 1.654 23.621 1.000 1 A 91.574 1 ATOM 743 C CB . GLU 92 112 ? A -26.848 2.334 26.318 1.000 1 A 91.574 1 ATOM 744 C CG . GLU 92 112 ? A -26.617 2.362 27.822 1.000 1 A 91.574 1 ATOM 745 C CD . GLU 92 112 ? A -27.770 1.771 28.618 1.000 1 A 91.574 1 ATOM 746 O OE1 . GLU 92 112 ? A -27.660 1.669 29.861 1.000 1 A 91.574 1 ATOM 747 O OE2 . GLU 92 112 ? A -28.790 1.405 27.993 1.000 1 A 91.574 1 ATOM 748 N N . GLU 93 113 ? A -26.696 3.201 23.298 1.000 1 A 89.359 1 ATOM 749 C CA . GLU 93 113 ? A -26.824 2.915 21.872 1.000 1 A 89.359 1 ATOM 750 C C . GLU 93 113 ? A -25.537 3.249 21.124 1.000 1 A 89.359 1 ATOM 751 O O . GLU 93 113 ? A -25.101 2.489 20.257 1.000 1 A 89.359 1 ATOM 752 C CB . GLU 93 113 ? A -27.999 3.691 21.271 1.000 1 A 89.359 1 ATOM 753 C CG . GLU 93 113 ? A -29.363 3.144 21.663 1.000 1 A 89.359 1 ATOM 754 C CD . GLU 93 113 ? A -30.519 3.974 21.128 1.000 1 A 89.359 1 ATOM 755 O OE1 . GLU 93 113 ? A -31.692 3.605 21.364 1.000 1 A 89.359 1 ATOM 756 O OE2 . GLU 93 113 ? A -30.250 5.002 20.467 1.000 1 A 89.359 1 ATOM 757 N N . GLU 94 114 ? A -24.945 4.347 21.439 1.000 1 A 87.024 1 ATOM 758 C CA . GLU 94 114 ? A -23.687 4.740 20.811 1.000 1 A 87.024 1 ATOM 759 C C . GLU 94 114 ? A -22.548 3.813 21.228 1.000 1 A 87.024 1 ATOM 760 O O . GLU 94 114 ? A -21.683 3.480 20.416 1.000 1 A 87.024 1 ATOM 761 C CB . GLU 94 114 ? A -23.340 6.189 21.161 1.000 1 A 87.024 1 ATOM 762 C CG . GLU 94 114 ? A -22.242 6.786 20.293 1.000 1 A 87.024 1 ATOM 763 C CD . GLU 94 114 ? A -22.014 8.267 20.547 1.000 1 A 87.024 1 ATOM 764 O OE1 . GLU 94 114 ? A -21.072 8.846 19.960 1.000 1 A 87.024 1 ATOM 765 O OE2 . GLU 94 114 ? A -22.785 8.854 21.340 1.000 1 A 87.024 1 ATOM 766 N N . ALA 95 115 ? A -22.522 3.426 22.477 1.000 1 A 87.318 1 ATOM 767 C CA . ALA 95 115 ? A -21.531 2.466 22.956 1.000 1 A 87.318 1 ATOM 768 C C . ALA 95 115 ? A -21.689 1.119 22.257 1.000 1 A 87.318 1 ATOM 769 O O . ALA 95 115 ? A -20.697 0.465 21.925 1.000 1 A 87.318 1 ATOM 770 C CB . ALA 95 115 ? A -21.647 2.293 24.469 1.000 1 A 87.318 1 ATOM 771 N N . LEU 96 116 ? A -22.929 0.710 22.124 1.000 1 A 86.568 1 ATOM 772 C CA . LEU 96 116 ? A -23.193 -0.528 21.399 1.000 1 A 86.568 1 ATOM 773 C C . LEU 96 116 ? A -22.745 -0.413 19.946 1.000 1 A 86.568 1 ATOM 774 O O . LEU 96 116 ? A -22.126 -1.334 19.408 1.000 1 A 86.568 1 ATOM 775 C CB . LEU 96 116 ? A -24.682 -0.879 21.460 1.000 1 A 86.568 1 ATOM 776 C CG . LEU 96 116 ? A -25.086 -2.228 20.864 1.000 1 A 86.568 1 ATOM 777 C CD1 . LEU 96 116 ? A -24.424 -3.367 21.633 1.000 1 A 86.568 1 ATOM 778 C CD2 . LEU 96 116 ? A -26.603 -2.383 20.870 1.000 1 A 86.568 1 ATOM 779 N N . LYS 97 117 ? A -23.103 0.671 19.323 1.000 1 A 84.551 1 ATOM 780 C CA . LYS 97 117 ? A -22.670 0.911 17.949 1.000 1 A 84.551 1 ATOM 781 C C . LYS 97 117 ? A -21.147 0.903 17.844 1.000 1 A 84.551 1 ATOM 782 O O . LYS 97 117 ? A -20.587 0.335 16.904 1.000 1 A 84.551 1 ATOM 783 C CB . LYS 97 117 ? A -23.224 2.240 17.435 1.000 1 A 84.551 1 ATOM 784 C CG . LYS 97 117 ? A -23.077 2.432 15.933 1.000 1 A 84.551 1 ATOM 785 C CD . LYS 97 117 ? A -23.696 3.746 15.474 1.000 1 A 84.551 1 ATOM 786 C CE . LYS 97 117 ? A -23.403 4.021 14.006 1.000 1 A 84.551 1 ATOM 787 N NZ . LYS 97 117 ? A -23.983 5.323 13.559 1.000 1 A 84.551 1 ATOM 788 N N . ASP 98 118 ? A -20.517 1.540 18.768 1.000 1 A 82.391 1 ATOM 789 C CA . ASP 98 118 ? A -19.059 1.590 18.787 1.000 1 A 82.391 1 ATOM 790 C C . ASP 98 118 ? A -18.465 0.207 19.049 1.000 1 A 82.391 1 ATOM 791 O O . ASP 98 118 ? A -17.413 -0.135 18.506 1.000 1 A 82.391 1 ATOM 792 C CB . ASP 98 118 ? A -18.570 2.581 19.845 1.000 1 A 82.391 1 ATOM 793 C CG . ASP 98 118 ? A -18.555 4.017 19.351 1.000 1 A 82.391 1 ATOM 794 O OD1 . ASP 98 118 ? A -18.839 4.254 18.156 1.000 1 A 82.391 1 ATOM 795 O OD2 . ASP 98 118 ? A -18.255 4.919 20.162 1.000 1 A 82.391 1 ATOM 796 N N . SER 99 119 ? A -19.123 -0.525 19.918 1.000 1 A 80.650 1 ATOM 797 C CA . SER 99 119 ? A -18.636 -1.869 20.216 1.000 1 A 80.650 1 ATOM 798 C C . SER 99 119 ? A -18.782 -2.789 19.009 1.000 1 A 80.650 1 ATOM 799 O O . SER 99 119 ? A -18.073 -3.792 18.897 1.000 1 A 80.650 1 ATOM 800 C CB . SER 99 119 ? A -19.387 -2.458 21.411 1.000 1 A 80.650 1 ATOM 801 O OG . SER 99 119 ? A -20.733 -2.742 21.069 1.000 1 A 80.650 1 ATOM 802 N N . LEU 100 120 ? A -19.663 -2.434 18.164 1.000 1 A 80.258 1 ATOM 803 C CA . LEU 100 120 ? A -19.907 -3.277 16.998 1.000 1 A 80.258 1 ATOM 804 C C . LEU 100 120 ? A -18.988 -2.889 15.845 1.000 1 A 80.258 1 ATOM 805 O O . LEU 100 120 ? A -18.974 -3.553 14.806 1.000 1 A 80.258 1 ATOM 806 C CB . LEU 100 120 ? A -21.369 -3.172 16.558 1.000 1 A 80.258 1 ATOM 807 C CG . LEU 100 120 ? A -22.408 -3.773 17.507 1.000 1 A 80.258 1 ATOM 808 C CD1 . LEU 100 120 ? A -23.816 -3.399 17.057 1.000 1 A 80.258 1 ATOM 809 C CD2 . LEU 100 120 ? A -22.250 -5.288 17.583 1.000 1 A 80.258 1 ATOM 810 N N . ARG 101 121 ? A -18.240 -1.792 16.026 1.000 1 A 81.372 1 ATOM 811 C CA . ARG 101 121 ? A -17.320 -1.384 14.969 1.000 1 A 81.372 1 ATOM 812 C C . ARG 101 121 ? A -16.162 -2.368 14.841 1.000 1 A 81.372 1 ATOM 813 O O . ARG 101 121 ? A -15.613 -2.822 15.847 1.000 1 A 81.372 1 ATOM 814 C CB . ARG 101 121 ? A -16.785 0.024 15.235 1.000 1 A 81.372 1 ATOM 815 C CG . ARG 101 121 ? A -17.657 1.132 14.666 1.000 1 A 81.372 1 ATOM 816 C CD . ARG 101 121 ? A -17.022 2.503 14.854 1.000 1 A 81.372 1 ATOM 817 N NE . ARG 101 121 ? A -17.985 3.578 14.635 1.000 1 A 81.372 1 ATOM 818 C CZ . ARG 101 121 ? A -17.787 4.852 14.963 1.000 1 A 81.372 1 ATOM 819 N NH1 . ARG 101 121 ? A -16.651 5.236 15.534 1.000 1 A 81.372 1 ATOM 820 N NH2 . ARG 101 121 ? A -18.731 5.749 14.718 1.000 1 A 81.372 1 ATOM 821 N N . PRO 102 122 ? A -16.006 -2.881 13.645 1.000 1 A 84.789 1 ATOM 822 C CA . PRO 102 122 ? A -14.906 -3.826 13.439 1.000 1 A 84.789 1 ATOM 823 C C . PRO 102 122 ? A -13.564 -3.284 13.926 1.000 1 A 84.789 1 ATOM 824 O O . PRO 102 122 ? A -13.288 -2.090 13.786 1.000 1 A 84.789 1 ATOM 825 C CB . PRO 102 122 ? A -14.895 -4.028 11.921 1.000 1 A 84.789 1 ATOM 826 C CG . PRO 102 122 ? A -16.226 -3.530 11.460 1.000 1 A 84.789 1 ATOM 827 C CD . PRO 102 122 ? A -16.741 -2.542 12.466 1.000 1 A 84.789 1 ATOM 828 N N . LYS 103 123 ? A -12.867 -4.081 14.749 1.000 1 A 90.368 1 ATOM 829 C CA . LYS 103 123 ? A -11.543 -3.703 15.234 1.000 1 A 90.368 1 ATOM 830 C C . LYS 103 123 ? A -10.477 -4.677 14.738 1.000 1 A 90.368 1 ATOM 831 O O . LYS 103 123 ? A -10.769 -5.846 14.480 1.000 1 A 90.368 1 ATOM 832 C CB . LYS 103 123 ? A -11.527 -3.643 16.762 1.000 1 A 90.368 1 ATOM 833 C CG . LYS 103 123 ? A -12.433 -2.570 17.348 1.000 1 A 90.368 1 ATOM 834 C CD . LYS 103 123 ? A -12.360 -2.547 18.870 1.000 1 A 90.368 1 ATOM 835 C CE . LYS 103 123 ? A -13.281 -1.487 19.459 1.000 1 A 90.368 1 ATOM 836 N NZ . LYS 103 123 ? A -13.228 -1.475 20.951 1.000 1 A 90.368 1 ATOM 837 N N . LEU 104 124 ? A -9.370 -4.089 14.576 1.000 1 A 95.043 1 ATOM 838 C CA . LEU 104 124 ? A -8.234 -4.924 14.202 1.000 1 A 95.043 1 ATOM 839 C C . LEU 104 124 ? A -7.739 -5.734 15.395 1.000 1 A 95.043 1 ATOM 840 O O . LEU 104 124 ? A -7.661 -5.218 16.512 1.000 1 A 95.043 1 ATOM 841 C CB . LEU 104 124 ? A -7.095 -4.063 13.647 1.000 1 A 95.043 1 ATOM 842 C CG . LEU 104 124 ? A -7.330 -3.431 12.275 1.000 1 A 95.043 1 ATOM 843 C CD1 . LEU 104 124 ? A -6.223 -2.432 11.955 1.000 1 A 95.043 1 ATOM 844 C CD2 . LEU 104 124 ? A -7.414 -4.506 11.197 1.000 1 A 95.043 1 ATOM 845 N N . SER 105 125 ? A -7.462 -7.018 15.179 1.000 1 A 96.560 1 ATOM 846 C CA . SER 105 125 ? A -6.820 -7.829 16.208 1.000 1 A 96.560 1 ATOM 847 C C . SER 105 125 ? A -5.380 -7.387 16.442 1.000 1 A 96.560 1 ATOM 848 O O . SER 105 125 ? A -4.799 -6.682 15.614 1.000 1 A 96.560 1 ATOM 849 C CB . SER 105 125 ? A -6.852 -9.309 15.822 1.000 1 A 96.560 1 ATOM 850 O OG . SER 105 125 ? A -5.954 -9.570 14.758 1.000 1 A 96.560 1 ATOM 851 N N . GLU 106 126 ? A -4.797 -7.703 17.615 1.000 1 A 97.515 1 ATOM 852 C CA . GLU 106 126 ? A -3.411 -7.367 17.928 1.000 1 A 97.515 1 ATOM 853 C C . GLU 106 126 ? A -2.457 -7.920 16.874 1.000 1 A 97.515 1 ATOM 854 O O . GLU 106 126 ? A -1.495 -7.252 16.487 1.000 1 A 97.515 1 ATOM 855 C CB . GLU 106 126 ? A -3.029 -7.897 19.313 1.000 1 A 97.515 1 ATOM 856 C CG . GLU 106 126 ? A -3.678 -7.138 20.462 1.000 1 A 97.515 1 ATOM 857 C CD . GLU 106 126 ? A -3.251 -7.644 21.831 1.000 1 A 97.515 1 ATOM 858 O OE1 . GLU 106 126 ? A -3.699 -7.078 22.854 1.000 1 A 97.515 1 ATOM 859 O OE2 . GLU 106 126 ? A -2.462 -8.614 21.881 1.000 1 A 97.515 1 ATOM 860 N N . GLU 107 127 ? A -2.716 -9.069 16.510 1.000 1 A 97.629 1 ATOM 861 C CA . GLU 107 127 ? A -1.905 -9.714 15.483 1.000 1 A 97.629 1 ATOM 862 C C . GLU 107 127 ? A -1.958 -8.938 14.170 1.000 1 A 97.629 1 ATOM 863 O O . GLU 107 127 ? A -0.923 -8.692 13.546 1.000 1 A 97.629 1 ATOM 864 C CB . GLU 107 127 ? A -2.366 -11.157 15.260 1.000 1 A 97.629 1 ATOM 865 C CG . GLU 107 127 ? A -1.583 -11.893 14.183 1.000 1 A 97.629 1 ATOM 866 C CD . GLU 107 127 ? A -2.093 -13.303 13.929 1.000 1 A 97.629 1 ATOM 867 O OE1 . GLU 107 127 ? A -1.514 -14.013 13.076 1.000 1 A 97.629 1 ATOM 868 O OE2 . GLU 107 127 ? A -3.080 -13.700 14.587 1.000 1 A 97.629 1 ATOM 869 N N . GLN 108 128 ? A -3.124 -8.567 13.736 1.000 1 A 98.260 1 ATOM 870 C CA . GLN 108 128 ? A -3.300 -7.800 12.507 1.000 1 A 98.260 1 ATOM 871 C C . GLN 108 128 ? A -2.571 -6.461 12.585 1.000 1 A 98.260 1 ATOM 872 O O . GLN 108 128 ? A -1.915 -6.049 11.626 1.000 1 A 98.260 1 ATOM 873 C CB . GLN 108 128 ? A -4.786 -7.572 12.224 1.000 1 A 98.260 1 ATOM 874 C CG . GLN 108 128 ? A -5.527 -8.828 11.786 1.000 1 A 98.260 1 ATOM 875 C CD . GLN 108 128 ? A -7.030 -8.628 11.717 1.000 1 A 98.260 1 ATOM 876 O OE1 . GLN 108 128 ? A -7.606 -7.870 12.503 1.000 1 A 98.260 1 ATOM 877 N NE2 . GLN 108 128 ? A -7.676 -9.308 10.775 1.000 1 A 98.260 1 ATOM 878 N N . GLN 109 129 ? A -2.719 -5.868 13.679 1.000 1 A 98.144 1 ATOM 879 C CA . GLN 109 129 ? A -2.017 -4.607 13.891 1.000 1 A 98.144 1 ATOM 880 C C . GLN 109 129 ? A -0.507 -4.791 13.777 1.000 1 A 98.144 1 ATOM 881 O O . GLN 109 129 ? A 0.183 -3.955 13.191 1.000 1 A 98.144 1 ATOM 882 C CB . GLN 109 129 ? A -2.372 -4.018 15.258 1.000 1 A 98.144 1 ATOM 883 C CG . GLN 109 129 ? A -3.781 -3.446 15.334 1.000 1 A 98.144 1 ATOM 884 C CD . GLN 109 129 ? A -4.138 -2.946 16.721 1.000 1 A 98.144 1 ATOM 885 O OE1 . GLN 109 129 ? A -3.256 -2.656 17.536 1.000 1 A 98.144 1 ATOM 886 N NE2 . GLN 109 129 ? A -5.433 -2.842 16.999 1.000 1 A 98.144 1 ATOM 887 N N . ARG 110 130 ? A -0.064 -5.825 14.329 1.000 1 A 98.428 1 ATOM 888 C CA . ARG 110 130 ? A 1.365 -6.121 14.291 1.000 1 A 98.428 1 ATOM 889 C C . ARG 110 130 ? A 1.834 -6.370 12.861 1.000 1 A 98.428 1 ATOM 890 O O . ARG 110 130 ? A 2.881 -5.865 12.449 1.000 1 A 98.428 1 ATOM 891 C CB . ARG 110 130 ? A 1.686 -7.333 15.167 1.000 1 A 98.428 1 ATOM 892 C CG . ARG 110 130 ? A 3.174 -7.566 15.375 1.000 1 A 98.428 1 ATOM 893 C CD . ARG 110 130 ? A 3.440 -8.824 16.189 1.000 1 A 98.428 1 ATOM 894 N NE . ARG 110 130 ? A 2.973 -8.685 17.565 1.000 1 A 98.428 1 ATOM 895 C CZ . ARG 110 130 ? A 2.363 -9.641 18.259 1.000 1 A 98.428 1 ATOM 896 N NH1 . ARG 110 130 ? A 2.133 -10.831 17.717 1.000 1 A 98.428 1 ATOM 897 N NH2 . ARG 110 130 ? A 1.980 -9.407 19.506 1.000 1 A 98.428 1 ATOM 898 N N . ILE 111 131 ? A 1.115 -7.151 12.127 1.000 1 A 98.574 1 ATOM 899 C CA . ILE 111 131 ? A 1.445 -7.440 10.735 1.000 1 A 98.574 1 ATOM 900 C C . ILE 111 131 ? A 1.548 -6.135 9.948 1.000 1 A 98.574 1 ATOM 901 O O . ILE 111 131 ? A 2.525 -5.913 9.228 1.000 1 A 98.574 1 ATOM 902 C CB . ILE 111 131 ? A 0.398 -8.374 10.088 1.000 1 A 98.574 1 ATOM 903 C CG1 . ILE 111 131 ? A 0.528 -9.794 10.653 1.000 1 A 98.574 1 ATOM 904 C CG2 . ILE 111 131 ? A 0.545 -8.376 8.564 1.000 1 A 98.574 1 ATOM 905 C CD1 . ILE 111 131 ? A -0.605 -10.726 10.250 1.000 1 A 98.574 1 ATOM 906 N N . ILE 112 132 ? A 0.570 -5.292 10.114 1.000 1 A 98.688 1 ATOM 907 C CA . ILE 112 132 ? A 0.541 -4.014 9.411 1.000 1 A 98.688 1 ATOM 908 C C . ILE 112 132 ? A 1.756 -3.179 9.809 1.000 1 A 98.688 1 ATOM 909 O O . ILE 112 132 ? A 2.433 -2.608 8.950 1.000 1 A 98.688 1 ATOM 910 C CB . ILE 112 132 ? A -0.763 -3.237 9.702 1.000 1 A 98.688 1 ATOM 911 C CG1 . ILE 112 132 ? A -1.961 -3.946 9.061 1.000 1 A 98.688 1 ATOM 912 C CG2 . ILE 112 132 ? A -0.652 -1.792 9.207 1.000 1 A 98.688 1 ATOM 913 C CD1 . ILE 112 132 ? A -3.312 -3.412 9.517 1.000 1 A 98.688 1 ATOM 914 N N . ALA 113 133 ? A 2.039 -3.171 11.077 1.000 1 A 98.659 1 ATOM 915 C CA . ALA 113 133 ? A 3.171 -2.395 11.575 1.000 1 A 98.659 1 ATOM 916 C C . ALA 113 133 ? A 4.483 -2.889 10.972 1.000 1 A 98.659 1 ATOM 917 O O . ALA 113 133 ? A 5.328 -2.087 10.567 1.000 1 A 98.659 1 ATOM 918 C CB . ALA 113 133 ? A 3.231 -2.460 13.099 1.000 1 A 98.659 1 ATOM 919 N N . ILE 114 134 ? A 4.694 -4.168 10.872 1.000 1 A 98.602 1 ATOM 920 C CA . ILE 114 134 ? A 5.903 -4.761 10.313 1.000 1 A 98.602 1 ATOM 921 C C . ILE 114 134 ? A 6.027 -4.388 8.837 1.000 1 A 98.602 1 ATOM 922 O O . ILE 114 134 ? A 7.102 -3.997 8.377 1.000 1 A 98.602 1 ATOM 923 C CB . ILE 114 134 ? A 5.908 -6.297 10.479 1.000 1 A 98.602 1 ATOM 924 C CG1 . ILE 114 134 ? A 6.103 -6.674 11.952 1.000 1 A 98.602 1 ATOM 925 C CG2 . ILE 114 134 ? A 6.993 -6.932 9.604 1.000 1 A 98.602 1 ATOM 926 C CD1 . ILE 114 134 ? A 5.863 -8.147 12.251 1.000 1 A 98.602 1 ATOM 927 N N . LEU 115 135 ? A 4.953 -4.453 8.125 1.000 1 A 98.757 1 ATOM 928 C CA . LEU 115 135 ? A 4.967 -4.160 6.696 1.000 1 A 98.757 1 ATOM 929 C C . LEU 115 135 ? A 5.227 -2.678 6.448 1.000 1 A 98.757 1 ATOM 930 O O . LEU 115 135 ? A 5.951 -2.317 5.517 1.000 1 A 98.757 1 ATOM 931 C CB . LEU 115 135 ? A 3.641 -4.572 6.051 1.000 1 A 98.757 1 ATOM 932 C CG . LEU 115 135 ? A 3.372 -6.075 5.957 1.000 1 A 98.757 1 ATOM 933 C CD1 . LEU 115 135 ? A 1.990 -6.329 5.363 1.000 1 A 98.757 1 ATOM 934 C CD2 . LEU 115 135 ? A 4.451 -6.761 5.127 1.000 1 A 98.757 1 ATOM 935 N N . LEU 116 136 ? A 4.643 -1.865 7.270 1.000 1 A 98.604 1 ATOM 936 C CA . LEU 116 136 ? A 4.909 -0.436 7.148 1.000 1 A 98.604 1 ATOM 937 C C . LEU 116 136 ? A 6.384 -0.135 7.393 1.000 1 A 98.604 1 ATOM 938 O O . LEU 116 136 ? A 6.995 0.640 6.654 1.000 1 A 98.604 1 ATOM 939 C CB . LEU 116 136 ? A 4.044 0.356 8.131 1.000 1 A 98.604 1 ATOM 940 C CG . LEU 116 136 ? A 2.581 0.561 7.734 1.000 1 A 98.604 1 ATOM 941 C CD1 . LEU 116 136 ? A 1.808 1.214 8.876 1.000 1 A 98.604 1 ATOM 942 C CD2 . LEU 116 136 ? A 2.484 1.403 6.466 1.000 1 A 98.604 1 ATOM 943 N N . ASP 117 137 ? A 6.821 -0.751 8.438 1.000 1 A 98.457 1 ATOM 944 C CA . ASP 117 137 ? A 8.239 -0.572 8.739 1.000 1 A 98.457 1 ATOM 945 C C . ASP 117 137 ? A 9.110 -1.035 7.574 1.000 1 A 98.457 1 ATOM 946 O O . ASP 117 137 ? A 10.045 -0.337 7.175 1.000 1 A 98.457 1 ATOM 947 C CB . ASP 117 137 ? A 8.616 -1.331 10.013 1.000 1 A 98.457 1 ATOM 948 C CG . ASP 117 137 ? A 10.043 -1.065 10.460 1.000 1 A 98.457 1 ATOM 949 O OD1 . ASP 117 137 ? A 10.412 0.113 10.653 1.000 1 A 98.457 1 ATOM 950 O OD2 . ASP 117 137 ? A 10.805 -2.043 10.619 1.000 1 A 98.457 1 ATOM 951 N N . ALA 118 138 ? A 8.819 -2.162 7.028 1.000 1 A 98.336 1 ATOM 952 C CA . ALA 118 138 ? A 9.554 -2.702 5.887 1.000 1 A 98.336 1 ATOM 953 C C . ALA 118 138 ? A 9.506 -1.744 4.700 1.000 1 A 98.336 1 ATOM 954 O O . ALA 118 138 ? A 10.529 -1.482 4.064 1.000 1 A 98.336 1 ATOM 955 C CB . ALA 118 138 ? A 8.991 -4.065 5.489 1.000 1 A 98.336 1 ATOM 956 N N . HIS 119 139 ? A 8.338 -1.239 4.513 1.000 1 A 97.889 1 ATOM 957 C CA . HIS 119 139 ? A 8.141 -0.310 3.406 1.000 1 A 97.889 1 ATOM 958 C C . HIS 119 139 ? A 8.969 0.957 3.596 1.000 1 A 97.889 1 ATOM 959 O O . HIS 119 139 ? A 9.661 1.395 2.673 1.000 1 A 97.889 1 ATOM 960 C CB . HIS 119 139 ? A 6.660 0.048 3.264 1.000 1 A 97.889 1 ATOM 961 C CG . HIS 119 139 ? A 6.385 1.043 2.181 1.000 1 A 97.889 1 ATOM 962 N ND1 . HIS 119 139 ? A 6.568 0.759 0.845 1.000 1 A 97.889 1 ATOM 963 C CD2 . HIS 119 139 ? A 5.937 2.319 2.240 1.000 1 A 97.889 1 ATOM 964 C CE1 . HIS 119 139 ? A 6.244 1.821 0.127 1.000 1 A 97.889 1 ATOM 965 N NE2 . HIS 119 139 ? A 5.857 2.781 0.949 1.000 1 A 97.889 1 ATOM 966 N N . HIS 120 140 ? A 8.967 1.500 4.713 1.000 1 A 97.270 1 ATOM 967 C CA . HIS 120 140 ? A 9.679 2.739 5.004 1.000 1 A 97.270 1 ATOM 968 C C . HIS 120 140 ? A 11.189 2.536 4.937 1.000 1 A 97.270 1 ATOM 969 O O . HIS 120 140 ? A 11.925 3.446 4.550 1.000 1 A 97.270 1 ATOM 970 C CB . HIS 120 140 ? A 9.281 3.275 6.380 1.000 1 A 97.270 1 ATOM 971 C CG . HIS 120 140 ? A 7.889 3.820 6.433 1.000 1 A 97.270 1 ATOM 972 N ND1 . HIS 120 140 ? A 7.159 3.885 7.600 1.000 1 A 97.270 1 ATOM 973 C CD2 . HIS 120 140 ? A 7.095 4.327 5.461 1.000 1 A 97.270 1 ATOM 974 C CE1 . HIS 120 140 ? A 5.973 4.409 7.342 1.000 1 A 97.270 1 ATOM 975 N NE2 . HIS 120 140 ? A 5.909 4.686 6.051 1.000 1 A 97.270 1 ATOM 976 N N . LYS 121 141 ? A 11.629 1.365 5.221 1.000 1 A 96.114 1 ATOM 977 C CA . LYS 121 141 ? A 13.059 1.070 5.215 1.000 1 A 96.114 1 ATOM 978 C C . LYS 121 141 ? A 13.560 0.810 3.797 1.000 1 A 96.114 1 ATOM 979 O O . LYS 121 141 ? A 14.742 1.007 3.505 1.000 1 A 96.114 1 ATOM 980 C CB . LYS 121 141 ? A 13.363 -0.134 6.107 1.000 1 A 96.114 1 ATOM 981 C CG . LYS 121 141 ? A 13.323 0.174 7.597 1.000 1 A 96.114 1 ATOM 982 C CD . LYS 121 141 ? A 13.627 -1.064 8.432 1.000 1 A 96.114 1 ATOM 983 C CE . LYS 121 141 ? A 13.617 -0.750 9.922 1.000 1 A 96.114 1 ATOM 984 N NZ . LYS 121 141 ? A 13.732 -1.988 10.749 1.000 1 A 96.114 1 ATOM 985 N N . THR 122 142 ? A 12.684 0.427 2.987 1.000 1 A 95.898 1 ATOM 986 C CA . THR 122 142 ? A 13.169 -0.066 1.703 1.000 1 A 95.898 1 ATOM 987 C C . THR 122 142 ? A 12.713 0.845 0.567 1.000 1 A 95.898 1 ATOM 988 O O . THR 122 142 ? A 13.023 0.594 -0.599 1.000 1 A 95.898 1 ATOM 989 C CB . THR 122 142 ? A 12.684 -1.504 1.438 1.000 1 A 95.898 1 ATOM 990 O OG1 . THR 122 142 ? A 11.254 -1.543 1.525 1.000 1 A 95.898 1 ATOM 991 C CG2 . THR 122 142 ? A 13.271 -2.478 2.454 1.000 1 A 95.898 1 ATOM 992 N N . TYR 123 143 ? A 11.880 1.826 0.906 1.000 1 A 93.549 1 ATOM 993 C CA . TYR 123 143 ? A 11.441 2.788 -0.098 1.000 1 A 93.549 1 ATOM 994 C C . TYR 123 143 ? A 11.911 4.195 0.252 1.000 1 A 93.549 1 ATOM 995 O O . TYR 123 143 ? A 11.615 4.703 1.336 1.000 1 A 93.549 1 ATOM 996 C CB . TYR 123 143 ? A 9.916 2.766 -0.234 1.000 1 A 93.549 1 ATOM 997 C CG . TYR 123 143 ? A 9.384 3.733 -1.264 1.000 1 A 93.549 1 ATOM 998 C CD1 . TYR 123 143 ? A 8.703 4.886 -0.879 1.000 1 A 93.549 1 ATOM 999 C CD2 . TYR 123 143 ? A 9.561 3.496 -2.623 1.000 1 A 93.549 1 ATOM 1000 C CE1 . TYR 123 143 ? A 8.210 5.779 -1.825 1.000 1 A 93.549 1 ATOM 1001 C CE2 . TYR 123 143 ? A 9.071 4.382 -3.577 1.000 1 A 93.549 1 ATOM 1002 C CZ . TYR 123 143 ? A 8.399 5.519 -3.169 1.000 1 A 93.549 1 ATOM 1003 O OH . TYR 123 143 ? A 7.912 6.400 -4.109 1.000 1 A 93.549 1 ATOM 1004 N N . ASP 124 144 ? A 12.664 4.755 -0.668 1.000 1 A 87.723 1 ATOM 1005 C CA . ASP 124 144 ? A 13.187 6.111 -0.530 1.000 1 A 87.723 1 ATOM 1006 C C . ASP 124 144 ? A 12.637 7.026 -1.622 1.000 1 A 87.723 1 ATOM 1007 O O . ASP 124 144 ? A 13.048 6.934 -2.781 1.000 1 A 87.723 1 ATOM 1008 C CB . ASP 124 144 ? A 14.716 6.103 -0.572 1.000 1 A 87.723 1 ATOM 1009 C CG . ASP 124 144 ? A 15.320 7.492 -0.469 1.000 1 A 87.723 1 ATOM 1010 O OD1 . ASP 124 144 ? A 14.589 8.452 -0.142 1.000 1 A 87.723 1 ATOM 1011 O OD2 . ASP 124 144 ? A 16.536 7.630 -0.721 1.000 1 A 87.723 1 ATOM 1012 N N . PRO 125 145 ? A 11.681 7.905 -1.160 1.000 1 A 86.302 1 ATOM 1013 C CA . PRO 125 145 ? A 11.058 8.770 -2.165 1.000 1 A 86.302 1 ATOM 1014 C C . PRO 125 145 ? A 12.035 9.782 -2.758 1.000 1 A 86.302 1 ATOM 1015 O O . PRO 125 145 ? A 11.791 10.318 -3.843 1.000 1 A 86.302 1 ATOM 1016 C CB . PRO 125 145 ? A 9.948 9.475 -1.382 1.000 1 A 86.302 1 ATOM 1017 C CG . PRO 125 145 ? A 10.363 9.370 0.050 1.000 1 A 86.302 1 ATOM 1018 C CD . PRO 125 145 ? A 11.157 8.107 0.224 1.000 1 A 86.302 1 ATOM 1019 N N . THR 126 146 ? A 13.175 9.960 -2.163 1.000 1 A 84.383 1 ATOM 1020 C CA . THR 126 146 ? A 14.152 10.933 -2.638 1.000 1 A 84.383 1 ATOM 1021 C C . THR 126 146 ? A 15.120 10.290 -3.626 1.000 1 A 84.383 1 ATOM 1022 O O . THR 126 146 ? A 15.826 10.989 -4.357 1.000 1 A 84.383 1 ATOM 1023 C CB . THR 126 146 ? A 14.942 11.549 -1.468 1.000 1 A 84.383 1 ATOM 1024 O OG1 . THR 126 146 ? A 15.774 10.542 -0.879 1.000 1 A 84.383 1 ATOM 1025 C CG2 . THR 126 146 ? A 14.003 12.103 -0.401 1.000 1 A 84.383 1 ATOM 1026 N N . TYR 127 147 ? A 15.122 9.022 -3.567 1.000 1 A 82.477 1 ATOM 1027 C CA . TYR 127 147 ? A 16.035 8.275 -4.425 1.000 1 A 82.477 1 ATOM 1028 C C . TYR 127 147 ? A 17.468 8.762 -4.251 1.000 1 A 82.477 1 ATOM 1029 O O . TYR 127 147 ? A 18.226 8.840 -5.221 1.000 1 A 82.477 1 ATOM 1030 C CB . TYR 127 147 ? A 15.615 8.400 -5.893 1.000 1 A 82.477 1 ATOM 1031 C CG . TYR 127 147 ? A 14.379 7.606 -6.241 1.000 1 A 82.477 1 ATOM 1032 C CD1 . TYR 127 147 ? A 14.479 6.335 -6.801 1.000 1 A 82.477 1 ATOM 1033 C CD2 . TYR 127 147 ? A 13.110 8.127 -6.012 1.000 1 A 82.477 1 ATOM 1034 C CE1 . TYR 127 147 ? A 13.343 5.600 -7.125 1.000 1 A 82.477 1 ATOM 1035 C CE2 . TYR 127 147 ? A 11.967 7.401 -6.332 1.000 1 A 82.477 1 ATOM 1036 C CZ . TYR 127 147 ? A 12.093 6.141 -6.886 1.000 1 A 82.477 1 ATOM 1037 O OH . TYR 127 147 ? A 10.965 5.419 -7.205 1.000 1 A 82.477 1 ATOM 1038 N N . SER 128 148 ? A 17.763 9.205 -3.016 1.000 1 A 82.093 1 ATOM 1039 C CA . SER 128 148 ? A 19.060 9.776 -2.667 1.000 1 A 82.093 1 ATOM 1040 C C . SER 128 148 ? A 20.194 8.809 -2.989 1.000 1 A 82.093 1 ATOM 1041 O O . SER 128 148 ? A 21.261 9.225 -3.447 1.000 1 A 82.093 1 ATOM 1042 C CB . SER 128 148 ? A 19.101 10.148 -1.184 1.000 1 A 82.093 1 ATOM 1043 O OG . SER 128 148 ? A 18.794 9.025 -0.376 1.000 1 A 82.093 1 ATOM 1044 N N . ASP 129 149 ? A 20.020 7.526 -2.777 1.000 1 A 78.058 1 ATOM 1045 C CA . ASP 129 149 ? A 21.056 6.529 -3.029 1.000 1 A 78.058 1 ATOM 1046 C C . ASP 129 149 ? A 21.351 6.409 -4.523 1.000 1 A 78.058 1 ATOM 1047 O O . ASP 129 149 ? A 22.484 6.125 -4.916 1.000 1 A 78.058 1 ATOM 1048 C CB . ASP 129 149 ? A 20.642 5.169 -2.464 1.000 1 A 78.058 1 ATOM 1049 C CG . ASP 129 149 ? A 20.710 5.111 -0.948 1.000 1 A 78.058 1 ATOM 1050 O OD1 . ASP 129 149 ? A 21.315 6.014 -0.330 1.000 1 A 78.058 1 ATOM 1051 O OD2 . ASP 129 149 ? A 20.157 4.153 -0.366 1.000 1 A 78.058 1 ATOM 1052 N N . PHE 130 150 ? A 20.295 6.655 -5.300 1.000 1 A 74.664 1 ATOM 1053 C CA . PHE 130 150 ? A 20.429 6.527 -6.746 1.000 1 A 74.664 1 ATOM 1054 C C . PHE 130 150 ? A 21.191 7.712 -7.327 1.000 1 A 74.664 1 ATOM 1055 O O . PHE 130 150 ? A 21.892 7.574 -8.331 1.000 1 A 74.664 1 ATOM 1056 C CB . PHE 130 150 ? A 19.051 6.414 -7.407 1.000 1 A 74.664 1 ATOM 1057 C CG . PHE 130 150 ? A 19.105 6.020 -8.859 1.000 1 A 74.664 1 ATOM 1058 C CD1 . PHE 130 150 ? A 18.827 6.947 -9.856 1.000 1 A 74.664 1 ATOM 1059 C CD2 . PHE 130 150 ? A 19.434 4.722 -9.226 1.000 1 A 74.664 1 ATOM 1060 C CE1 . PHE 130 150 ? A 18.876 6.585 -11.200 1.000 1 A 74.664 1 ATOM 1061 C CE2 . PHE 130 150 ? A 19.484 4.353 -10.567 1.000 1 A 74.664 1 ATOM 1062 C CZ . PHE 130 150 ? A 19.204 5.286 -11.553 1.000 1 A 74.664 1 ATOM 1063 N N . CYS 131 151 ? A 21.077 8.945 -6.707 1.000 1 A 68.826 1 ATOM 1064 C CA . CYS 131 151 ? A 21.742 10.159 -7.167 1.000 1 A 68.826 1 ATOM 1065 C C . CYS 131 151 ? A 23.257 9.990 -7.148 1.000 1 A 68.826 1 ATOM 1066 O O . CYS 131 151 ? A 23.964 10.607 -7.947 1.000 1 A 68.826 1 ATOM 1067 C CB . CYS 131 151 ? A 21.342 11.351 -6.299 1.000 1 A 68.826 1 ATOM 1068 S SG . CYS 131 151 ? A 19.609 11.829 -6.473 1.000 1 A 68.826 1 ATOM 1069 N N . GLN 132 152 ? A 23.777 9.108 -6.339 1.000 1 A 64.992 1 ATOM 1070 C CA . GLN 132 152 ? A 25.214 8.949 -6.141 1.000 1 A 64.992 1 ATOM 1071 C C . GLN 132 152 ? A 25.821 8.049 -7.213 1.000 1 A 64.992 1 ATOM 1072 O O . GLN 132 152 ? A 27.002 8.177 -7.544 1.000 1 A 64.992 1 ATOM 1073 C CB . GLN 132 152 ? A 25.505 8.381 -4.751 1.000 1 A 64.992 1 ATOM 1074 C CG . GLN 132 152 ? A 25.148 9.326 -3.613 1.000 1 A 64.992 1 ATOM 1075 C CD . GLN 132 152 ? A 25.478 8.752 -2.248 1.000 1 A 64.992 1 ATOM 1076 O OE1 . GLN 132 152 ? A 26.040 7.658 -2.139 1.000 1 A 64.992 1 ATOM 1077 N NE2 . GLN 132 152 ? A 25.130 9.486 -1.196 1.000 1 A 64.992 1 ATOM 1078 N N . PHE 133 153 ? A 24.963 7.237 -7.914 1.000 1 A 59.425 1 ATOM 1079 C CA . PHE 133 153 ? A 25.547 6.172 -8.721 1.000 1 A 59.425 1 ATOM 1080 C C . PHE 133 153 ? A 25.319 6.431 -10.206 1.000 1 A 59.425 1 ATOM 1081 O O . PHE 133 153 ? A 26.152 6.069 -11.039 1.000 1 A 59.425 1 ATOM 1082 C CB . PHE 133 153 ? A 24.958 4.814 -8.329 1.000 1 A 59.425 1 ATOM 1083 C CG . PHE 133 153 ? A 25.669 3.642 -8.949 1.000 1 A 59.425 1 ATOM 1084 C CD1 . PHE 133 153 ? A 25.151 3.013 -10.075 1.000 1 A 59.425 1 ATOM 1085 C CD2 . PHE 133 153 ? A 26.856 3.168 -8.407 1.000 1 A 59.425 1 ATOM 1086 C CE1 . PHE 133 153 ? A 25.806 1.928 -10.652 1.000 1 A 59.425 1 ATOM 1087 C CE2 . PHE 133 153 ? A 27.517 2.084 -8.978 1.000 1 A 59.425 1 ATOM 1088 C CZ . PHE 133 153 ? A 26.990 1.465 -10.100 1.000 1 A 59.425 1 ATOM 1089 N N . ARG 134 154 ? A 24.639 7.592 -10.585 1.000 1 A 62.074 1 ATOM 1090 C CA . ARG 134 154 ? A 24.540 7.904 -12.007 1.000 1 A 62.074 1 ATOM 1091 C C . ARG 134 154 ? A 23.818 9.229 -12.228 1.000 1 A 62.074 1 ATOM 1092 O O . ARG 134 154 ? A 22.688 9.410 -11.772 1.000 1 A 62.074 1 ATOM 1093 C CB . ARG 134 154 ? A 23.815 6.782 -12.755 1.000 1 A 62.074 1 ATOM 1094 C CG . ARG 134 154 ? A 24.525 6.327 -14.020 1.000 1 A 62.074 1 ATOM 1095 C CD . ARG 134 154 ? A 23.700 5.307 -14.793 1.000 1 A 62.074 1 ATOM 1096 N NE . ARG 134 154 ? A 24.352 4.001 -14.827 1.000 1 A 62.074 1 ATOM 1097 C CZ . ARG 134 154 ? A 24.063 3.032 -15.692 1.000 1 A 62.074 1 ATOM 1098 N NH1 . ARG 134 154 ? A 23.123 3.204 -16.614 1.000 1 A 62.074 1 ATOM 1099 N NH2 . ARG 134 154 ? A 24.718 1.882 -15.634 1.000 1 A 62.074 1 ATOM 1100 N N . PRO 135 155 ? A 24.417 10.326 -12.769 1.000 1 A 52.588 1 ATOM 1101 C CA . PRO 135 155 ? A 23.684 11.526 -13.178 1.000 1 A 52.588 1 ATOM 1102 C C . PRO 135 155 ? A 22.678 11.252 -14.293 1.000 1 A 52.588 1 ATOM 1103 O O . PRO 135 155 ? A 22.817 10.271 -15.027 1.000 1 A 52.588 1 ATOM 1104 C CB . PRO 135 155 ? A 24.791 12.468 -13.659 1.000 1 A 52.588 1 ATOM 1105 C CG . PRO 135 155 ? A 26.065 11.748 -13.354 1.000 1 A 52.588 1 ATOM 1106 C CD . PRO 135 155 ? A 25.735 10.333 -12.977 1.000 1 A 52.588 1 ATOM 1107 N N . PRO 136 156 ? A 21.366 11.845 -14.255 1.000 1 A 55.676 1 ATOM 1108 C CA . PRO 136 156 ? A 20.376 11.755 -15.330 1.000 1 A 55.676 1 ATOM 1109 C C . PRO 136 156 ? A 20.993 11.925 -16.717 1.000 1 A 55.676 1 ATOM 1110 O O . PRO 136 156 ? A 21.896 12.746 -16.898 1.000 1 A 55.676 1 ATOM 1111 C CB . PRO 136 156 ? A 19.412 12.903 -15.018 1.000 1 A 55.676 1 ATOM 1112 C CG . PRO 136 156 ? A 19.887 13.457 -13.714 1.000 1 A 55.676 1 ATOM 1113 C CD . PRO 136 156 ? A 21.217 12.840 -13.390 1.000 1 A 55.676 1 ATOM 1114 N N . VAL 137 157 ? A 21.324 10.853 -17.435 1.000 1 A 56.246 1 ATOM 1115 C CA . VAL 137 157 ? A 21.768 11.049 -18.811 1.000 1 A 56.246 1 ATOM 1116 C C . VAL 137 157 ? A 20.626 11.625 -19.646 1.000 1 A 56.246 1 ATOM 1117 O O . VAL 137 157 ? A 19.541 11.043 -19.710 1.000 1 A 56.246 1 ATOM 1118 C CB . VAL 137 157 ? A 22.274 9.730 -19.437 1.000 1 A 56.246 1 ATOM 1119 C CG1 . VAL 137 157 ? A 22.748 9.960 -20.871 1.000 1 A 56.246 1 ATOM 1120 C CG2 . VAL 137 157 ? A 23.395 9.133 -18.589 1.000 1 A 56.246 1 ATOM 1121 N N . ARG 138 158 ? A 20.277 12.913 -19.597 1.000 1 A 58.981 1 ATOM 1122 C CA . ARG 138 158 ? A 19.444 13.367 -20.706 1.000 1 A 58.981 1 ATOM 1123 C C . ARG 138 158 ? A 20.297 13.927 -21.839 1.000 1 A 58.981 1 ATOM 1124 O O . ARG 138 158 ? A 19.980 14.978 -22.400 1.000 1 A 58.981 1 ATOM 1125 C CB . ARG 138 158 ? A 18.445 14.424 -20.230 1.000 1 A 58.981 1 ATOM 1126 C CG . ARG 138 158 ? A 17.407 13.895 -19.253 1.000 1 A 58.981 1 ATOM 1127 C CD . ARG 138 158 ? A 16.357 14.947 -18.922 1.000 1 A 58.981 1 ATOM 1128 N NE . ARG 138 158 ? A 15.419 14.472 -17.909 1.000 1 A 58.981 1 ATOM 1129 C CZ . ARG 138 158 ? A 14.444 15.203 -17.376 1.000 1 A 58.981 1 ATOM 1130 N NH1 . ARG 138 158 ? A 14.259 16.463 -17.752 1.000 1 A 58.981 1 ATOM 1131 N NH2 . ARG 138 158 ? A 13.648 14.671 -16.460 1.000 1 A 58.981 1 ATOM 1132 N N . VAL 139 159 ? A 21.525 13.349 -22.158 1.000 1 A 53.293 1 ATOM 1133 C CA . VAL 139 159 ? A 22.354 14.031 -23.145 1.000 1 A 53.293 1 ATOM 1134 C C . VAL 139 159 ? A 21.923 13.623 -24.552 1.000 1 A 53.293 1 ATOM 1135 O O . VAL 139 159 ? A 21.678 12.444 -24.816 1.000 1 A 53.293 1 ATOM 1136 C CB . VAL 139 159 ? A 23.854 13.723 -22.938 1.000 1 A 53.293 1 ATOM 1137 C CG1 . VAL 139 159 ? A 24.705 14.465 -23.966 1.000 1 A 53.293 1 ATOM 1138 C CG2 . VAL 139 159 ? A 24.282 14.091 -21.518 1.000 1 A 53.293 1 ATOM 1139 N N . ASN 140 160 ? A 21.182 14.499 -25.371 1.000 1 A 50.907 1 ATOM 1140 C CA . ASN 140 160 ? A 21.067 14.689 -26.813 1.000 1 A 50.907 1 ATOM 1141 C C . ASN 140 160 ? A 22.382 14.387 -27.526 1.000 1 A 50.907 1 ATOM 1142 O O . ASN 140 160 ? A 22.875 15.206 -28.303 1.000 1 A 50.907 1 ATOM 1143 C CB . ASN 140 160 ? A 20.605 16.112 -27.132 1.000 1 A 50.907 1 ATOM 1144 C CG . ASN 140 160 ? A 19.101 16.276 -27.029 1.000 1 A 50.907 1 ATOM 1145 O OD1 . ASN 140 160 ? A 18.357 15.292 -27.017 1.000 1 A 50.907 1 ATOM 1146 N ND2 . ASN 140 160 ? A 18.644 17.520 -26.953 1.000 1 A 50.907 1 ATOM 1147 N N . ASP 141 161 ? A 23.162 13.297 -27.279 1.000 1 A 46.713 1 ATOM 1148 C CA . ASP 141 161 ? A 24.355 13.203 -28.114 1.000 1 A 46.713 1 ATOM 1149 C C . ASP 141 161 ? A 24.084 12.375 -29.368 1.000 1 A 46.713 1 ATOM 1150 O O . ASP 141 161 ? A 23.517 11.283 -29.287 1.000 1 A 46.713 1 ATOM 1151 C CB . ASP 141 161 ? A 25.517 12.595 -27.324 1.000 1 A 46.713 1 ATOM 1152 C CG . ASP 141 161 ? A 26.490 13.639 -26.805 1.000 1 A 46.713 1 ATOM 1153 O OD1 . ASP 141 161 ? A 26.420 14.809 -27.240 1.000 1 A 46.713 1 ATOM 1154 O OD2 . ASP 141 161 ? A 27.338 13.287 -25.956 1.000 1 A 46.713 1 ATOM 1155 N N . VAL 142 217 ? A 23.570 12.996 -30.545 1.000 1 A 43.441 1 ATOM 1156 C CA . VAL 142 217 ? A 24.021 13.042 -31.932 1.000 1 A 43.441 1 ATOM 1157 C C . VAL 142 217 ? A 25.179 12.067 -32.131 1.000 1 A 43.441 1 ATOM 1158 O O . VAL 142 217 ? A 26.241 12.223 -31.524 1.000 1 A 43.441 1 ATOM 1159 C CB . VAL 142 217 ? A 24.449 14.468 -32.343 1.000 1 A 43.441 1 ATOM 1160 C CG1 . VAL 142 217 ? A 24.708 14.542 -33.847 1.000 1 A 43.441 1 ATOM 1161 C CG2 . VAL 142 217 ? A 23.384 15.484 -31.931 1.000 1 A 43.441 1 ATOM 1162 N N . THR 143 218 ? A 24.940 10.631 -32.204 1.000 1 A 43.262 1 ATOM 1163 C CA . THR 143 218 ? A 25.808 9.854 -33.081 1.000 1 A 43.262 1 ATOM 1164 C C . THR 143 218 ? A 25.188 8.493 -33.389 1.000 1 A 43.262 1 ATOM 1165 O O . THR 143 218 ? A 24.655 7.832 -32.496 1.000 1 A 43.262 1 ATOM 1166 C CB . THR 143 218 ? A 27.202 9.656 -32.457 1.000 1 A 43.262 1 ATOM 1167 O OG1 . THR 143 218 ? A 27.097 9.747 -31.031 1.000 1 A 43.262 1 ATOM 1168 C CG2 . THR 143 218 ? A 28.181 10.716 -32.951 1.000 1 A 43.262 1 ATOM 1169 N N . LEU 144 219 ? A 24.386 8.261 -34.440 1.000 1 A 44.828 1 ATOM 1170 C CA . LEU 144 219 ? A 24.450 7.368 -35.591 1.000 1 A 44.828 1 ATOM 1171 C C . LEU 144 219 ? A 23.959 5.971 -35.224 1.000 1 A 44.828 1 ATOM 1172 O O . LEU 144 219 ? A 24.314 5.441 -34.169 1.000 1 A 44.828 1 ATOM 1173 C CB . LEU 144 219 ? A 25.879 7.292 -36.133 1.000 1 A 44.828 1 ATOM 1174 C CG . LEU 144 219 ? A 26.039 7.440 -37.647 1.000 1 A 44.828 1 ATOM 1175 C CD1 . LEU 144 219 ? A 26.527 8.842 -37.995 1.000 1 A 44.828 1 ATOM 1176 C CD2 . LEU 144 219 ? A 26.998 6.385 -38.189 1.000 1 A 44.828 1 ATOM 1177 N N . GLU 145 220 ? A 22.671 5.744 -35.176 1.000 1 A 49.381 1 ATOM 1178 C CA . GLU 145 220 ? A 21.775 4.643 -35.519 1.000 1 A 49.381 1 ATOM 1179 C C . GLU 145 220 ? A 21.582 3.700 -34.335 1.000 1 A 49.381 1 ATOM 1180 O O . GLU 145 220 ? A 20.532 3.068 -34.203 1.000 1 A 49.381 1 ATOM 1181 C CB . GLU 145 220 ? A 22.311 3.869 -36.726 1.000 1 A 49.381 1 ATOM 1182 C CG . GLU 145 220 ? A 21.979 4.512 -38.065 1.000 1 A 49.381 1 ATOM 1183 C CD . GLU 145 220 ? A 21.372 3.540 -39.064 1.000 1 A 49.381 1 ATOM 1184 O OE1 . GLU 145 220 ? A 20.834 3.992 -40.100 1.000 1 A 49.381 1 ATOM 1185 O OE2 . GLU 145 220 ? A 21.434 2.317 -38.807 1.000 1 A 49.381 1 ATOM 1186 N N . LEU 146 221 ? A 22.201 4.017 -33.089 1.000 1 A 49.171 1 ATOM 1187 C CA . LEU 146 221 ? A 21.894 3.276 -31.871 1.000 1 A 49.171 1 ATOM 1188 C C . LEU 146 221 ? A 21.463 4.221 -30.754 1.000 1 A 49.171 1 ATOM 1189 O O . LEU 146 221 ? A 21.371 3.815 -29.593 1.000 1 A 49.171 1 ATOM 1190 C CB . LEU 146 221 ? A 23.106 2.456 -31.422 1.000 1 A 49.171 1 ATOM 1191 C CG . LEU 146 221 ? A 23.405 1.191 -32.228 1.000 1 A 49.171 1 ATOM 1192 C CD1 . LEU 146 221 ? A 24.904 0.908 -32.234 1.000 1 A 49.171 1 ATOM 1193 C CD2 . LEU 146 221 ? A 22.634 0.003 -31.664 1.000 1 A 49.171 1 ATOM 1194 N N . SER 147 222 ? A 21.161 5.589 -31.042 1.000 1 A 59.816 1 ATOM 1195 C CA . SER 147 222 ? A 20.520 6.746 -30.426 1.000 1 A 59.816 1 ATOM 1196 C C . SER 147 222 ? A 19.087 6.429 -30.012 1.000 1 A 59.816 1 ATOM 1197 O O . SER 147 222 ? A 18.533 7.080 -29.123 1.000 1 A 59.816 1 ATOM 1198 C CB . SER 147 222 ? A 20.529 7.938 -31.384 1.000 1 A 59.816 1 ATOM 1199 O OG . SER 147 222 ? A 19.449 7.858 -32.298 1.000 1 A 59.816 1 ATOM 1200 N N . GLN 148 223 ? A 18.458 5.168 -30.207 1.000 1 A 69.126 1 ATOM 1201 C CA . GLN 148 223 ? A 17.025 5.109 -29.941 1.000 1 A 69.126 1 ATOM 1202 C C . GLN 148 223 ? A 16.749 4.633 -28.517 1.000 1 A 69.126 1 ATOM 1203 O O . GLN 148 223 ? A 15.773 5.055 -27.894 1.000 1 A 69.126 1 ATOM 1204 C CB . GLN 148 223 ? A 16.328 4.190 -30.946 1.000 1 A 69.126 1 ATOM 1205 C CG . GLN 148 223 ? A 16.224 4.778 -32.347 1.000 1 A 69.126 1 ATOM 1206 C CD . GLN 148 223 ? A 15.541 3.843 -33.326 1.000 1 A 69.126 1 ATOM 1207 O OE1 . GLN 148 223 ? A 15.105 2.747 -32.958 1.000 1 A 69.126 1 ATOM 1208 N NE2 . GLN 148 223 ? A 15.442 4.267 -34.582 1.000 1 A 69.126 1 ATOM 1209 N N . LEU 149 224 ? A 17.761 3.951 -27.809 1.000 1 A 84.553 1 ATOM 1210 C CA . LEU 149 224 ? A 17.470 3.473 -26.461 1.000 1 A 84.553 1 ATOM 1211 C C . LEU 149 224 ? A 18.372 4.154 -25.437 1.000 1 A 84.553 1 ATOM 1212 O O . LEU 149 224 ? A 18.980 3.486 -24.598 1.000 1 A 84.553 1 ATOM 1213 C CB . LEU 149 224 ? A 17.644 1.954 -26.382 1.000 1 A 84.553 1 ATOM 1214 C CG . LEU 149 224 ? A 16.728 1.120 -27.279 1.000 1 A 84.553 1 ATOM 1215 C CD1 . LEU 149 224 ? A 17.095 -0.358 -27.182 1.000 1 A 84.553 1 ATOM 1216 C CD2 . LEU 149 224 ? A 15.267 1.338 -26.903 1.000 1 A 84.553 1 ATOM 1217 N N . SER 150 225 ? A 18.610 5.410 -25.561 1.000 1 A 84.738 1 ATOM 1218 C CA . SER 150 225 ? A 19.518 6.237 -24.773 1.000 1 A 84.738 1 ATOM 1219 C C . SER 150 225 ? A 19.193 6.152 -23.285 1.000 1 A 84.738 1 ATOM 1220 O O . SER 150 225 ? A 20.066 6.361 -22.441 1.000 1 A 84.738 1 ATOM 1221 C CB . SER 150 225 ? A 19.454 7.694 -25.234 1.000 1 A 84.738 1 ATOM 1222 O OG . SER 150 225 ? A 18.138 8.204 -25.107 1.000 1 A 84.738 1 ATOM 1223 N N . MET 151 226 ? A 17.988 5.743 -22.931 1.000 1 A 89.040 1 ATOM 1224 C CA . MET 151 226 ? A 17.570 5.728 -21.532 1.000 1 A 89.040 1 ATOM 1225 C C . MET 151 226 ? A 17.644 4.317 -20.958 1.000 1 A 89.040 1 ATOM 1226 O O . MET 151 226 ? A 17.426 4.117 -19.762 1.000 1 A 89.040 1 ATOM 1227 C CB . MET 151 226 ? A 16.150 6.277 -21.388 1.000 1 A 89.040 1 ATOM 1228 C CG . MET 151 226 ? A 16.058 7.787 -21.541 1.000 1 A 89.040 1 ATOM 1229 S SD . MET 151 226 ? A 17.047 8.682 -20.282 1.000 1 A 89.040 1 ATOM 1230 C CE . MET 151 226 ? A 16.091 8.293 -18.789 1.000 1 A 89.040 1 ATOM 1231 N N . LEU 152 227 ? A 17.988 3.333 -21.781 1.000 1 A 90.914 1 ATOM 1232 C CA . LEU 152 227 ? A 17.940 1.937 -21.357 1.000 1 A 90.914 1 ATOM 1233 C C . LEU 152 227 ? A 18.903 1.686 -20.202 1.000 1 A 90.914 1 ATOM 1234 O O . LEU 152 227 ? A 18.522 1.101 -19.186 1.000 1 A 90.914 1 ATOM 1235 C CB . LEU 152 227 ? A 18.275 1.010 -22.528 1.000 1 A 90.914 1 ATOM 1236 C CG . LEU 152 227 ? A 18.269 -0.490 -22.227 1.000 1 A 90.914 1 ATOM 1237 C CD1 . LEU 152 227 ? A 16.909 -0.916 -21.684 1.000 1 A 90.914 1 ATOM 1238 C CD2 . LEU 152 227 ? A 18.624 -1.287 -23.478 1.000 1 A 90.914 1 ATOM 1239 N N . PRO 153 228 ? A 20.145 2.080 -20.296 1.000 1 A 89.264 1 ATOM 1240 C CA . PRO 153 228 ? A 21.044 1.819 -19.169 1.000 1 A 89.264 1 ATOM 1241 C C . PRO 153 228 ? A 20.565 2.464 -17.870 1.000 1 A 89.264 1 ATOM 1242 O O . PRO 153 228 ? A 20.686 1.865 -16.799 1.000 1 A 89.264 1 ATOM 1243 C CB . PRO 153 228 ? A 22.370 2.433 -19.627 1.000 1 A 89.264 1 ATOM 1244 C CG . PRO 153 228 ? A 22.277 2.474 -21.118 1.000 1 A 89.264 1 ATOM 1245 C CD . PRO 153 228 ? A 20.836 2.652 -21.502 1.000 1 A 89.264 1 ATOM 1246 N N . HIS 154 229 ? A 20.099 3.682 -18.035 1.000 1 A 87.505 1 ATOM 1247 C CA . HIS 154 229 ? A 19.614 4.391 -16.856 1.000 1 A 87.505 1 ATOM 1248 C C . HIS 154 229 ? A 18.420 3.674 -16.234 1.000 1 A 87.505 1 ATOM 1249 O O . HIS 154 229 ? A 18.388 3.450 -15.022 1.000 1 A 87.505 1 ATOM 1250 C CB . HIS 154 229 ? A 19.234 5.829 -17.215 1.000 1 A 87.505 1 ATOM 1251 C CG . HIS 154 229 ? A 18.827 6.654 -16.036 1.000 1 A 87.505 1 ATOM 1252 N ND1 . HIS 154 229 ? A 19.702 6.992 -15.026 1.000 1 A 87.505 1 ATOM 1253 C CD2 . HIS 154 229 ? A 17.637 7.211 -15.709 1.000 1 A 87.505 1 ATOM 1254 C CE1 . HIS 154 229 ? A 19.065 7.723 -14.126 1.000 1 A 87.505 1 ATOM 1255 N NE2 . HIS 154 229 ? A 17.810 7.870 -14.517 1.000 1 A 87.505 1 ATOM 1256 N N . LEU 155 230 ? A 17.437 3.312 -17.009 1.000 1 A 90.515 1 ATOM 1257 C CA . LEU 155 230 ? A 16.256 2.621 -16.503 1.000 1 A 90.515 1 ATOM 1258 C C . LEU 155 230 ? A 16.623 1.245 -15.957 1.000 1 A 90.515 1 ATOM 1259 O O . LEU 155 230 ? A 16.043 0.790 -14.968 1.000 1 A 90.515 1 ATOM 1260 C CB . LEU 155 230 ? A 15.203 2.482 -17.605 1.000 1 A 90.515 1 ATOM 1261 C CG . LEU 155 230 ? A 14.332 3.710 -17.870 1.000 1 A 90.515 1 ATOM 1262 C CD1 . LEU 155 230 ? A 13.301 3.406 -18.952 1.000 1 A 90.515 1 ATOM 1263 C CD2 . LEU 155 230 ? A 13.648 4.168 -16.586 1.000 1 A 90.515 1 ATOM 1264 N N . ALA 156 231 ? A 17.572 0.547 -16.579 1.000 1 A 91.973 1 ATOM 1265 C CA . ALA 156 231 ? A 18.040 -0.742 -16.076 1.000 1 A 91.973 1 ATOM 1266 C C . ALA 156 231 ? A 18.629 -0.603 -14.675 1.000 1 A 91.973 1 ATOM 1267 O O . ALA 156 231 ? A 18.396 -1.450 -13.810 1.000 1 A 91.973 1 ATOM 1268 C CB . ALA 156 231 ? A 19.072 -1.342 -17.027 1.000 1 A 91.973 1 ATOM 1269 N N . ASP 157 232 ? A 19.317 0.416 -14.402 1.000 1 A 90.450 1 ATOM 1270 C CA . ASP 157 232 ? A 19.867 0.682 -13.076 1.000 1 A 90.450 1 ATOM 1271 C C . ASP 157 232 ? A 18.756 0.950 -12.064 1.000 1 A 90.450 1 ATOM 1272 O O . ASP 157 232 ? A 18.814 0.471 -10.930 1.000 1 A 90.450 1 ATOM 1273 C CB . ASP 157 232 ? A 20.832 1.869 -13.124 1.000 1 A 90.450 1 ATOM 1274 C CG . ASP 157 232 ? A 22.169 1.521 -13.754 1.000 1 A 90.450 1 ATOM 1275 O OD1 . ASP 157 232 ? A 22.548 0.330 -13.763 1.000 1 A 90.450 1 ATOM 1276 O OD2 . ASP 157 232 ? A 22.852 2.447 -14.244 1.000 1 A 90.450 1 ATOM 1277 N N . LEU 158 233 ? A 17.858 1.843 -12.523 1.000 1 A 90.953 1 ATOM 1278 C CA . LEU 158 233 ? A 16.729 2.152 -11.652 1.000 1 A 90.953 1 ATOM 1279 C C . LEU 158 233 ? A 15.962 0.886 -11.286 1.000 1 A 90.953 1 ATOM 1280 O O . LEU 158 233 ? A 15.630 0.672 -10.118 1.000 1 A 90.953 1 ATOM 1281 C CB . LEU 158 233 ? A 15.789 3.154 -12.328 1.000 1 A 90.953 1 ATOM 1282 C CG . LEU 158 233 ? A 14.557 3.574 -11.526 1.000 1 A 90.953 1 ATOM 1283 C CD1 . LEU 158 233 ? A 14.975 4.183 -10.191 1.000 1 A 90.953 1 ATOM 1284 C CD2 . LEU 158 233 ? A 13.708 4.557 -12.325 1.000 1 A 90.953 1 ATOM 1285 N N . VAL 159 234 ? A 15.732 0.069 -12.237 1.000 1 A 93.798 1 ATOM 1286 C CA . VAL 159 234 ? A 15.015 -1.181 -12.010 1.000 1 A 93.798 1 ATOM 1287 C C . VAL 159 234 ? A 15.833 -2.088 -11.093 1.000 1 A 93.798 1 ATOM 1288 O O . VAL 159 234 ? A 15.285 -2.726 -10.191 1.000 1 A 93.798 1 ATOM 1289 C CB . VAL 159 234 ? A 14.705 -1.907 -13.339 1.000 1 A 93.798 1 ATOM 1290 C CG1 . VAL 159 234 ? A 14.173 -3.314 -13.074 1.000 1 A 93.798 1 ATOM 1291 C CG2 . VAL 159 234 ? A 13.704 -1.101 -14.165 1.000 1 A 93.798 1 ATOM 1292 N N . SER 160 235 ? A 17.105 -2.182 -11.307 1.000 1 A 93.819 1 ATOM 1293 C CA . SER 160 235 ? A 17.982 -2.963 -10.441 1.000 1 A 93.819 1 ATOM 1294 C C . SER 160 235 ? A 17.919 -2.466 -9.000 1.000 1 A 93.819 1 ATOM 1295 O O . SER 160 235 ? A 17.808 -3.265 -8.067 1.000 1 A 93.819 1 ATOM 1296 C CB . SER 160 235 ? A 19.424 -2.907 -10.946 1.000 1 A 93.819 1 ATOM 1297 O OG . SER 160 235 ? A 20.251 -3.787 -10.205 1.000 1 A 93.819 1 ATOM 1298 N N . TYR 161 236 ? A 18.038 -1.168 -8.906 1.000 1 A 92.897 1 ATOM 1299 C CA . TYR 161 236 ? A 17.889 -0.543 -7.597 1.000 1 A 92.897 1 ATOM 1300 C C . TYR 161 236 ? A 16.554 -0.914 -6.963 1.000 1 A 92.897 1 ATOM 1301 O O . TYR 161 236 ? A 16.499 -1.291 -5.790 1.000 1 A 92.897 1 ATOM 1302 C CB . TYR 161 236 ? A 18.007 0.980 -7.712 1.000 1 A 92.897 1 ATOM 1303 C CG . TYR 161 236 ? A 17.642 1.715 -6.445 1.000 1 A 92.897 1 ATOM 1304 C CD1 . TYR 161 236 ? A 16.374 2.267 -6.278 1.000 1 A 92.897 1 ATOM 1305 C CD2 . TYR 161 236 ? A 18.563 1.858 -5.413 1.000 1 A 92.897 1 ATOM 1306 C CE1 . TYR 161 236 ? A 16.033 2.946 -5.113 1.000 1 A 92.897 1 ATOM 1307 C CE2 . TYR 161 236 ? A 18.233 2.535 -4.243 1.000 1 A 92.897 1 ATOM 1308 C CZ . TYR 161 236 ? A 16.967 3.075 -4.103 1.000 1 A 92.897 1 ATOM 1309 O OH . TYR 161 236 ? A 16.635 3.746 -2.947 1.000 1 A 92.897 1 ATOM 1310 N N . SER 162 237 ? A 15.493 -0.903 -7.661 1.000 1 A 95.056 1 ATOM 1311 C CA . SER 162 237 ? A 14.148 -1.194 -7.176 1.000 1 A 95.056 1 ATOM 1312 C C . SER 162 237 ? A 14.004 -2.664 -6.794 1.000 1 A 95.056 1 ATOM 1313 O O . SER 162 237 ? A 13.363 -2.991 -5.794 1.000 1 A 95.056 1 ATOM 1314 C CB . SER 162 237 ? A 13.105 -0.829 -8.233 1.000 1 A 95.056 1 ATOM 1315 O OG . SER 162 237 ? A 13.104 0.567 -8.477 1.000 1 A 95.056 1 ATOM 1316 N N . ILE 163 238 ? A 14.593 -3.525 -7.575 1.000 1 A 96.432 1 ATOM 1317 C CA . ILE 163 238 ? A 14.544 -4.951 -7.274 1.000 1 A 96.432 1 ATOM 1318 C C . ILE 163 238 ? A 15.172 -5.212 -5.907 1.000 1 A 96.432 1 ATOM 1319 O O . ILE 163 238 ? A 14.612 -5.947 -5.090 1.000 1 A 96.432 1 ATOM 1320 C CB . ILE 163 238 ? A 15.261 -5.783 -8.361 1.000 1 A 96.432 1 ATOM 1321 C CG1 . ILE 163 238 ? A 14.452 -5.770 -9.664 1.000 1 A 96.432 1 ATOM 1322 C CG2 . ILE 163 238 ? A 15.497 -7.216 -7.877 1.000 1 A 96.432 1 ATOM 1323 C CD1 . ILE 163 238 ? A 15.193 -6.354 -10.858 1.000 1 A 96.432 1 ATOM 1324 N N . GLN 164 239 ? A 16.273 -4.633 -5.689 1.000 1 A 95.573 1 ATOM 1325 C CA . GLN 164 239 ? A 16.944 -4.801 -4.404 1.000 1 A 95.573 1 ATOM 1326 C C . GLN 164 239 ? A 16.049 -4.349 -3.254 1.000 1 A 95.573 1 ATOM 1327 O O . GLN 164 239 ? A 15.993 -5.003 -2.210 1.000 1 A 95.573 1 ATOM 1328 C CB . GLN 164 239 ? A 18.261 -4.024 -4.380 1.000 1 A 95.573 1 ATOM 1329 C CG . GLN 164 239 ? A 19.319 -4.579 -5.326 1.000 1 A 95.573 1 ATOM 1330 C CD . GLN 164 239 ? A 20.600 -3.766 -5.314 1.000 1 A 95.573 1 ATOM 1331 O OE1 . GLN 164 239 ? A 21.141 -3.451 -4.249 1.000 1 A 95.573 1 ATOM 1332 N NE2 . GLN 164 239 ? A 21.094 -3.421 -6.498 1.000 1 A 95.573 1 ATOM 1333 N N . LYS 165 240 ? A 15.379 -3.204 -3.485 1.000 1 A 96.141 1 ATOM 1334 C CA . LYS 165 240 ? A 14.478 -2.691 -2.457 1.000 1 A 96.141 1 ATOM 1335 C C . LYS 165 240 ? A 13.281 -3.617 -2.264 1.000 1 A 96.141 1 ATOM 1336 O O . LYS 165 240 ? A 12.816 -3.813 -1.139 1.000 1 A 96.141 1 ATOM 1337 C CB . LYS 165 240 ? A 13.999 -1.284 -2.816 1.000 1 A 96.141 1 ATOM 1338 C CG . LYS 165 240 ? A 15.116 -0.254 -2.904 1.000 1 A 96.141 1 ATOM 1339 C CD . LYS 165 240 ? A 15.870 -0.134 -1.586 1.000 1 A 96.141 1 ATOM 1340 C CE . LYS 165 240 ? A 16.971 0.916 -1.665 1.000 1 A 96.141 1 ATOM 1341 N NZ . LYS 165 240 ? A 17.744 1.004 -0.390 1.000 1 A 96.141 1 ATOM 1342 N N . VAL 166 241 ? A 12.788 -4.190 -3.300 1.000 1 A 97.949 1 ATOM 1343 C CA . VAL 166 241 ? A 11.678 -5.134 -3.233 1.000 1 A 97.949 1 ATOM 1344 C C . VAL 166 241 ? A 12.100 -6.373 -2.445 1.000 1 A 97.949 1 ATOM 1345 O O . VAL 166 241 ? A 11.340 -6.876 -1.614 1.000 1 A 97.949 1 ATOM 1346 C CB . VAL 166 241 ? A 11.191 -5.540 -4.642 1.000 1 A 97.949 1 ATOM 1347 C CG1 . VAL 166 241 ? A 10.275 -6.760 -4.567 1.000 1 A 97.949 1 ATOM 1348 C CG2 . VAL 166 241 ? A 10.475 -4.370 -5.316 1.000 1 A 97.949 1 ATOM 1349 N N . ILE 167 242 ? A 13.280 -6.835 -2.675 1.000 1 A 97.929 1 ATOM 1350 C CA . ILE 167 242 ? A 13.797 -7.994 -1.956 1.000 1 A 97.929 1 ATOM 1351 C C . ILE 167 242 ? A 13.883 -7.679 -0.465 1.000 1 A 97.929 1 ATOM 1352 O O . ILE 167 242 ? A 13.487 -8.495 0.372 1.000 1 A 97.929 1 ATOM 1353 C CB . ILE 167 242 ? A 15.181 -8.422 -2.495 1.000 1 A 97.929 1 ATOM 1354 C CG1 . ILE 167 242 ? A 15.056 -8.948 -3.929 1.000 1 A 97.929 1 ATOM 1355 C CG2 . ILE 167 242 ? A 15.815 -9.472 -1.579 1.000 1 A 97.929 1 ATOM 1356 C CD1 . ILE 167 242 ? A 16.392 -9.202 -4.614 1.000 1 A 97.929 1 ATOM 1357 N N . GLY 168 243 ? A 14.385 -6.498 -0.174 1.000 1 A 97.739 1 ATOM 1358 C CA . GLY 168 243 ? A 14.404 -6.066 1.215 1.000 1 A 97.739 1 ATOM 1359 C C . GLY 168 243 ? A 13.029 -6.063 1.857 1.000 1 A 97.739 1 ATOM 1360 O O . GLY 168 243 ? A 12.864 -6.532 2.985 1.000 1 A 97.739 1 ATOM 1361 N N . PHE 169 244 ? A 12.054 -5.525 1.146 1.000 1 A 98.455 1 ATOM 1362 C CA . PHE 169 244 ? A 10.675 -5.504 1.620 1.000 1 A 98.455 1 ATOM 1363 C C . PHE 169 244 ? A 10.154 -6.920 1.834 1.000 1 A 98.455 1 ATOM 1364 O O . PHE 169 244 ? A 9.578 -7.224 2.881 1.000 1 A 98.455 1 ATOM 1365 C CB . PHE 169 244 ? A 9.776 -4.758 0.628 1.000 1 A 98.455 1 ATOM 1366 C CG . PHE 169 244 ? A 8.318 -4.776 0.999 1.000 1 A 98.455 1 ATOM 1367 C CD1 . PHE 169 244 ? A 7.441 -5.664 0.387 1.000 1 A 98.455 1 ATOM 1368 C CD2 . PHE 169 244 ? A 7.823 -3.905 1.960 1.000 1 A 98.455 1 ATOM 1369 C CE1 . PHE 169 244 ? A 6.091 -5.683 0.728 1.000 1 A 98.455 1 ATOM 1370 C CE2 . PHE 169 244 ? A 6.474 -3.917 2.306 1.000 1 A 98.455 1 ATOM 1371 C CZ . PHE 169 244 ? A 5.610 -4.807 1.688 1.000 1 A 98.455 1 ATOM 1372 N N . ALA 170 245 ? A 10.394 -7.797 0.883 1.000 1 A 98.550 1 ATOM 1373 C CA . ALA 170 245 ? A 9.893 -9.169 0.920 1.000 1 A 98.550 1 ATOM 1374 C C . ALA 170 245 ? A 10.433 -9.917 2.135 1.000 1 A 98.550 1 ATOM 1375 O O . ALA 170 245 ? A 9.706 -10.680 2.776 1.000 1 A 98.550 1 ATOM 1376 C CB . ALA 170 245 ? A 10.265 -9.906 -0.364 1.000 1 A 98.550 1 ATOM 1377 N N . LYS 171 246 ? A 11.660 -9.702 2.508 1.000 1 A 98.022 1 ATOM 1378 C CA . LYS 171 246 ? A 12.300 -10.384 3.629 1.000 1 A 98.022 1 ATOM 1379 C C . LYS 171 246 ? A 11.564 -10.104 4.936 1.000 1 A 98.022 1 ATOM 1380 O O . LYS 171 246 ? A 11.630 -10.900 5.875 1.000 1 A 98.022 1 ATOM 1381 C CB . LYS 171 246 ? A 13.764 -9.960 3.751 1.000 1 A 98.022 1 ATOM 1382 C CG . LYS 171 246 ? A 14.660 -10.501 2.646 1.000 1 A 98.022 1 ATOM 1383 C CD . LYS 171 246 ? A 16.073 -9.941 2.747 1.000 1 A 98.022 1 ATOM 1384 C CE . LYS 171 246 ? A 16.833 -10.548 3.918 1.000 1 A 98.022 1 ATOM 1385 N NZ . LYS 171 246 ? A 18.229 -10.024 4.003 1.000 1 A 98.022 1 ATOM 1386 N N . MET 172 247 ? A 10.837 -9.046 4.985 1.000 1 A 98.179 1 ATOM 1387 C CA . MET 172 247 ? A 10.223 -8.636 6.245 1.000 1 A 98.179 1 ATOM 1388 C C . MET 172 247 ? A 8.756 -9.052 6.295 1.000 1 A 98.179 1 ATOM 1389 O O . MET 172 247 ? A 8.081 -8.839 7.304 1.000 1 A 98.179 1 ATOM 1390 C CB . MET 172 247 ? A 10.345 -7.124 6.437 1.000 1 A 98.179 1 ATOM 1391 C CG . MET 172 247 ? A 11.779 -6.634 6.548 1.000 1 A 98.179 1 ATOM 1392 S SD . MET 172 247 ? A 12.521 -6.995 8.187 1.000 1 A 98.179 1 ATOM 1393 C CE . MET 172 247 ? A 11.524 -5.902 9.237 1.000 1 A 98.179 1 ATOM 1394 N N . ILE 173 248 ? A 8.245 -9.601 5.220 1.000 1 A 98.540 1 ATOM 1395 C CA . ILE 173 248 ? A 6.878 -10.110 5.213 1.000 1 A 98.540 1 ATOM 1396 C C . ILE 173 248 ? A 6.778 -11.333 6.123 1.000 1 A 98.540 1 ATOM 1397 O O . ILE 173 248 ? A 7.527 -12.299 5.960 1.000 1 A 98.540 1 ATOM 1398 C CB . ILE 173 248 ? A 6.414 -10.467 3.783 1.000 1 A 98.540 1 ATOM 1399 C CG1 . ILE 173 248 ? A 6.405 -9.215 2.897 1.000 1 A 98.540 1 ATOM 1400 C CG2 . ILE 173 248 ? A 5.033 -11.127 3.812 1.000 1 A 98.540 1 ATOM 1401 C CD1 . ILE 173 248 ? A 6.145 -9.502 1.425 1.000 1 A 98.540 1 ATOM 1402 N N . PRO 174 249 ? A 5.886 -11.318 7.161 1.000 1 A 98.283 1 ATOM 1403 C CA . PRO 174 249 ? A 5.726 -12.473 8.047 1.000 1 A 98.283 1 ATOM 1404 C C . PRO 174 249 ? A 5.439 -13.765 7.285 1.000 1 A 98.283 1 ATOM 1405 O O . PRO 174 249 ? A 4.491 -13.825 6.499 1.000 1 A 98.283 1 ATOM 1406 C CB . PRO 174 249 ? A 4.535 -12.082 8.926 1.000 1 A 98.283 1 ATOM 1407 C CG . PRO 174 249 ? A 4.521 -10.587 8.906 1.000 1 A 98.283 1 ATOM 1408 C CD . PRO 174 249 ? A 4.967 -10.124 7.549 1.000 1 A 98.283 1 ATOM 1409 N N . GLY 175 250 ? A 6.308 -14.752 7.454 1.000 1 A 97.874 1 ATOM 1410 C CA . GLY 175 250 ? A 6.138 -16.056 6.832 1.000 1 A 97.874 1 ATOM 1411 C C . GLY 175 250 ? A 7.016 -16.254 5.611 1.000 1 A 97.874 1 ATOM 1412 O O . GLY 175 250 ? A 7.195 -17.380 5.144 1.000 1 A 97.874 1 ATOM 1413 N N . PHE 176 251 ? A 7.566 -15.166 5.019 1.000 1 A 98.326 1 ATOM 1414 C CA . PHE 176 251 ? A 8.337 -15.247 3.784 1.000 1 A 98.326 1 ATOM 1415 C C . PHE 176 251 ? A 9.645 -15.995 4.011 1.000 1 A 98.326 1 ATOM 1416 O O . PHE 176 251 ? A 10.022 -16.854 3.211 1.000 1 A 98.326 1 ATOM 1417 C CB . PHE 176 251 ? A 8.622 -13.846 3.234 1.000 1 A 98.326 1 ATOM 1418 C CG . PHE 176 251 ? A 9.263 -13.847 1.873 1.000 1 A 98.326 1 ATOM 1419 C CD1 . PHE 176 251 ? A 10.631 -13.646 1.733 1.000 1 A 98.326 1 ATOM 1420 C CD2 . PHE 176 251 ? A 8.497 -14.049 0.732 1.000 1 A 98.326 1 ATOM 1421 C CE1 . PHE 176 251 ? A 11.227 -13.646 0.474 1.000 1 A 98.326 1 ATOM 1422 C CE2 . PHE 176 251 ? A 9.086 -14.051 -0.530 1.000 1 A 98.326 1 ATOM 1423 C CZ . PHE 176 251 ? A 10.450 -13.848 -0.657 1.000 1 A 98.326 1 ATOM 1424 N N . ARG 177 252 ? A 10.304 -15.753 5.149 1.000 1 A 97.149 1 ATOM 1425 C CA . ARG 177 252 ? A 11.600 -16.360 5.438 1.000 1 A 97.149 1 ATOM 1426 C C . ARG 177 252 ? A 11.449 -17.839 5.775 1.000 1 A 97.149 1 ATOM 1427 O O . ARG 177 252 ? A 12.429 -18.588 5.758 1.000 1 A 97.149 1 ATOM 1428 C CB . ARG 177 252 ? A 12.291 -15.628 6.591 1.000 1 A 97.149 1 ATOM 1429 C CG . ARG 177 252 ? A 12.818 -14.251 6.218 1.000 1 A 97.149 1 ATOM 1430 C CD . ARG 177 252 ? A 13.687 -13.663 7.321 1.000 1 A 97.149 1 ATOM 1431 N NE . ARG 177 252 ? A 14.238 -12.366 6.939 1.000 1 A 97.149 1 ATOM 1432 C CZ . ARG 177 252 ? A 15.132 -11.683 7.649 1.000 1 A 97.149 1 ATOM 1433 N NH1 . ARG 177 252 ? A 15.596 -12.163 8.797 1.000 1 A 97.149 1 ATOM 1434 N NH2 . ARG 177 252 ? A 15.566 -10.511 7.208 1.000 1 A 97.149 1 ATOM 1435 N N . ASP 178 253 ? A 10.219 -18.165 6.066 1.000 1 A 97.159 1 ATOM 1436 C CA . ASP 178 253 ? A 9.952 -19.563 6.390 1.000 1 A 97.159 1 ATOM 1437 C C . ASP 178 253 ? A 9.855 -20.412 5.125 1.000 1 A 97.159 1 ATOM 1438 O O . ASP 178 253 ? A 9.861 -21.643 5.195 1.000 1 A 97.159 1 ATOM 1439 C CB . ASP 178 253 ? A 8.664 -19.688 7.207 1.000 1 A 97.159 1 ATOM 1440 C CG . ASP 178 253 ? A 8.733 -18.959 8.538 1.000 1 A 97.159 1 ATOM 1441 O OD1 . ASP 178 253 ? A 9.840 -18.823 9.102 1.000 1 A 97.159 1 ATOM 1442 O OD2 . ASP 178 253 ? A 7.670 -18.521 9.028 1.000 1 A 97.159 1 ATOM 1443 N N . LEU 179 254 ? A 9.861 -19.811 3.970 1.000 1 A 98.282 1 ATOM 1444 C CA . LEU 179 254 ? A 9.794 -20.516 2.695 1.000 1 A 98.282 1 ATOM 1445 C C . LEU 179 254 ? A 11.168 -21.037 2.288 1.000 1 A 98.282 1 ATOM 1446 O O . LEU 179 254 ? A 12.192 -20.520 2.742 1.000 1 A 98.282 1 ATOM 1447 C CB . LEU 179 254 ? A 9.239 -19.598 1.603 1.000 1 A 98.282 1 ATOM 1448 C CG . LEU 179 254 ? A 7.878 -18.958 1.882 1.000 1 A 98.282 1 ATOM 1449 C CD1 . LEU 179 254 ? A 7.508 -17.991 0.762 1.000 1 A 98.282 1 ATOM 1450 C CD2 . LEU 179 254 ? A 6.806 -20.030 2.045 1.000 1 A 98.282 1 ATOM 1451 N N . THR 180 255 ? A 11.156 -22.081 1.428 1.000 1 A 97.811 1 ATOM 1452 C CA . THR 180 255 ? A 12.427 -22.538 0.877 1.000 1 A 97.811 1 ATOM 1453 C C . THR 180 255 ? A 13.055 -21.460 -0.002 1.000 1 A 97.811 1 ATOM 1454 O O . THR 180 255 ? A 12.349 -20.613 -0.553 1.000 1 A 97.811 1 ATOM 1455 C CB . THR 180 255 ? A 12.248 -23.831 0.059 1.000 1 A 97.811 1 ATOM 1456 O OG1 . THR 180 255 ? A 11.467 -23.547 -1.108 1.000 1 A 97.811 1 ATOM 1457 C CG2 . THR 180 255 ? A 11.544 -24.907 0.878 1.000 1 A 97.811 1 ATOM 1458 N N . SER 181 256 ? A 14.367 -21.403 -0.112 1.000 1 A 96.593 1 ATOM 1459 C CA . SER 181 256 ? A 15.061 -20.444 -0.965 1.000 1 A 96.593 1 ATOM 1460 C C . SER 181 256 ? A 14.531 -20.490 -2.394 1.000 1 A 96.593 1 ATOM 1461 O O . SER 181 256 ? A 14.384 -19.452 -3.042 1.000 1 A 96.593 1 ATOM 1462 C CB . SER 181 256 ? A 16.566 -20.715 -0.962 1.000 1 A 96.593 1 ATOM 1463 O OG . SER 181 256 ? A 17.111 -20.512 0.331 1.000 1 A 96.593 1 ATOM 1464 N N . GLU 182 257 ? A 14.199 -21.678 -2.840 1.000 1 A 96.914 1 ATOM 1465 C CA . GLU 182 257 ? A 13.668 -21.853 -4.189 1.000 1 A 96.914 1 ATOM 1466 C C . GLU 182 257 ? A 12.332 -21.133 -4.354 1.000 1 A 96.914 1 ATOM 1467 O O . GLU 182 257 ? A 12.114 -20.440 -5.350 1.000 1 A 96.914 1 ATOM 1468 C CB . GLU 182 257 ? A 13.506 -23.341 -4.514 1.000 1 A 96.914 1 ATOM 1469 C CG . GLU 182 257 ? A 14.822 -24.058 -4.781 1.000 1 A 96.914 1 ATOM 1470 C CD . GLU 182 257 ? A 15.647 -24.285 -3.524 1.000 1 A 96.914 1 ATOM 1471 O OE1 . GLU 182 257 ? A 16.872 -24.519 -3.636 1.000 1 A 96.914 1 ATOM 1472 O OE2 . GLU 182 257 ? A 15.064 -24.228 -2.418 1.000 1 A 96.914 1 ATOM 1473 N N . ASP 183 258 ? A 11.417 -21.320 -3.402 1.000 1 A 98.201 1 ATOM 1474 C CA . ASP 183 258 ? A 10.120 -20.653 -3.458 1.000 1 A 98.201 1 ATOM 1475 C C . ASP 183 258 ? A 10.274 -19.140 -3.318 1.000 1 A 98.201 1 ATOM 1476 O O . ASP 183 258 ? A 9.560 -18.375 -3.970 1.000 1 A 98.201 1 ATOM 1477 C CB . ASP 183 258 ? A 9.192 -21.191 -2.366 1.000 1 A 98.201 1 ATOM 1478 C CG . ASP 183 258 ? A 8.519 -22.497 -2.750 1.000 1 A 98.201 1 ATOM 1479 O OD1 . ASP 183 258 ? A 8.523 -22.856 -3.947 1.000 1 A 98.201 1 ATOM 1480 O OD2 . ASP 183 258 ? A 7.977 -23.171 -1.848 1.000 1 A 98.201 1 ATOM 1481 N N . GLN 184 259 ? A 11.203 -18.670 -2.421 1.000 1 A 98.356 1 ATOM 1482 C CA . GLN 184 259 ? A 11.458 -17.238 -2.300 1.000 1 A 98.356 1 ATOM 1483 C C . GLN 184 259 ? A 11.893 -16.642 -3.636 1.000 1 A 98.356 1 ATOM 1484 O O . GLN 184 259 ? A 11.387 -15.596 -4.049 1.000 1 A 98.356 1 ATOM 1485 C CB . GLN 184 259 ? A 12.522 -16.969 -1.235 1.000 1 A 98.356 1 ATOM 1486 C CG . GLN 184 259 ? A 12.076 -17.313 0.180 1.000 1 A 98.356 1 ATOM 1487 C CD . GLN 184 259 ? A 13.156 -17.059 1.214 1.000 1 A 98.356 1 ATOM 1488 O OE1 . GLN 184 259 ? A 13.806 -16.009 1.206 1.000 1 A 98.356 1 ATOM 1489 N NE2 . GLN 184 259 ? A 13.356 -18.018 2.112 1.000 1 A 98.356 1 ATOM 1490 N N . ILE 185 260 ? A 12.779 -17.303 -4.310 1.000 1 A 97.730 1 ATOM 1491 C CA . ILE 185 260 ? A 13.335 -16.835 -5.574 1.000 1 A 97.730 1 ATOM 1492 C C . ILE 185 260 ? A 12.247 -16.824 -6.645 1.000 1 A 97.730 1 ATOM 1493 O O . ILE 185 260 ? A 12.096 -15.842 -7.376 1.000 1 A 97.730 1 ATOM 1494 C CB . ILE 185 260 ? A 14.524 -17.712 -6.028 1.000 1 A 97.730 1 ATOM 1495 C CG1 . ILE 185 260 ? A 15.740 -17.471 -5.126 1.000 1 A 97.730 1 ATOM 1496 C CG2 . ILE 185 260 ? A 14.867 -17.439 -7.495 1.000 1 A 97.730 1 ATOM 1497 C CD1 . ILE 185 260 ? A 16.880 -18.455 -5.349 1.000 1 A 97.730 1 ATOM 1498 N N . VAL 186 261 ? A 11.455 -17.908 -6.694 1.000 1 A 97.518 1 ATOM 1499 C CA . VAL 186 261 ? A 10.374 -17.989 -7.671 1.000 1 A 97.518 1 ATOM 1500 C C . VAL 186 261 ? A 9.401 -16.831 -7.463 1.000 1 A 97.518 1 ATOM 1501 O O . VAL 186 261 ? A 8.995 -16.173 -8.424 1.000 1 A 97.518 1 ATOM 1502 C CB . VAL 186 261 ? A 9.626 -19.338 -7.579 1.000 1 A 97.518 1 ATOM 1503 C CG1 . VAL 186 261 ? A 8.296 -19.269 -8.329 1.000 1 A 97.518 1 ATOM 1504 C CG2 . VAL 186 261 ? A 10.494 -20.468 -8.128 1.000 1 A 97.518 1 ATOM 1505 N N . LEU 187 262 ? A 9.027 -16.562 -6.301 1.000 1 A 98.284 1 ATOM 1506 C CA . LEU 187 262 ? A 8.081 -15.499 -5.980 1.000 1 A 98.284 1 ATOM 1507 C C . LEU 187 262 ? A 8.649 -14.134 -6.353 1.000 1 A 98.284 1 ATOM 1508 O O . LEU 187 262 ? A 7.941 -13.294 -6.913 1.000 1 A 98.284 1 ATOM 1509 C CB . LEU 187 262 ? A 7.728 -15.528 -4.490 1.000 1 A 98.284 1 ATOM 1510 C CG . LEU 187 262 ? A 6.878 -16.708 -4.018 1.000 1 A 98.284 1 ATOM 1511 C CD1 . LEU 187 262 ? A 6.779 -16.714 -2.496 1.000 1 A 98.284 1 ATOM 1512 C CD2 . LEU 187 262 ? A 5.491 -16.654 -4.648 1.000 1 A 98.284 1 ATOM 1513 N N . LEU 188 263 ? A 9.905 -13.941 -6.083 1.000 1 A 98.022 1 ATOM 1514 C CA . LEU 188 263 ? A 10.542 -12.661 -6.373 1.000 1 A 98.022 1 ATOM 1515 C C . LEU 188 263 ? A 10.715 -12.466 -7.875 1.000 1 A 98.022 1 ATOM 1516 O O . LEU 188 263 ? A 10.440 -11.385 -8.401 1.000 1 A 98.022 1 ATOM 1517 C CB . LEU 188 263 ? A 11.902 -12.568 -5.675 1.000 1 A 98.022 1 ATOM 1518 C CG . LEU 188 263 ? A 11.874 -12.399 -4.155 1.000 1 A 98.022 1 ATOM 1519 C CD1 . LEU 188 263 ? A 13.270 -12.595 -3.574 1.000 1 A 98.022 1 ATOM 1520 C CD2 . LEU 188 263 ? A 11.320 -11.029 -3.779 1.000 1 A 98.022 1 ATOM 1521 N N . LYS 189 264 ? A 11.095 -13.443 -8.551 1.000 1 A 96.650 1 ATOM 1522 C CA . LYS 189 264 ? A 11.281 -13.339 -9.995 1.000 1 A 96.650 1 ATOM 1523 C C . LYS 189 264 ? A 9.958 -13.059 -10.702 1.000 1 A 96.650 1 ATOM 1524 O O . LYS 189 264 ? A 9.917 -12.315 -11.684 1.000 1 A 96.650 1 ATOM 1525 C CB . LYS 189 264 ? A 11.911 -14.618 -10.549 1.000 1 A 96.650 1 ATOM 1526 C CG . LYS 189 264 ? A 13.414 -14.713 -10.331 1.000 1 A 96.650 1 ATOM 1527 C CD . LYS 189 264 ? A 14.002 -15.938 -11.019 1.000 1 A 96.650 1 ATOM 1528 C CE . LYS 189 264 ? A 14.512 -15.605 -12.415 1.000 1 A 96.650 1 ATOM 1529 N NZ . LYS 189 264 ? A 15.241 -16.756 -13.027 1.000 1 A 96.650 1 ATOM 1530 N N . SER 190 265 ? A 8.903 -13.623 -10.155 1.000 1 A 95.975 1 ATOM 1531 C CA . SER 190 265 ? A 7.604 -13.537 -10.815 1.000 1 A 95.975 1 ATOM 1532 C C . SER 190 265 ? A 6.870 -12.259 -10.426 1.000 1 A 95.975 1 ATOM 1533 O O . SER 190 265 ? A 6.001 -11.787 -11.163 1.000 1 A 95.975 1 ATOM 1534 C CB . SER 190 265 ? A 6.745 -14.754 -10.469 1.000 1 A 95.975 1 ATOM 1535 O OG . SER 190 265 ? A 6.531 -14.837 -9.071 1.000 1 A 95.975 1 ATOM 1536 N N . SER 191 266 ? A 7.277 -11.640 -9.347 1.000 1 A 97.771 1 ATOM 1537 C CA . SER 191 266 ? A 6.437 -10.561 -8.839 1.000 1 A 97.771 1 ATOM 1538 C C . SER 191 266 ? A 7.201 -9.242 -8.789 1.000 1 A 97.771 1 ATOM 1539 O O . SER 191 266 ? A 6.608 -8.183 -8.570 1.000 1 A 97.771 1 ATOM 1540 C CB . SER 191 266 ? A 5.906 -10.904 -7.446 1.000 1 A 97.771 1 ATOM 1541 O OG . SER 191 266 ? A 6.974 -11.094 -6.534 1.000 1 A 97.771 1 ATOM 1542 N N . ALA 192 267 ? A 8.458 -9.235 -8.937 1.000 1 A 97.771 1 ATOM 1543 C CA . ALA 192 267 ? A 9.292 -8.059 -8.706 1.000 1 A 97.771 1 ATOM 1544 C C . ALA 192 267 ? A 8.809 -6.872 -9.534 1.000 1 A 97.771 1 ATOM 1545 O O . ALA 192 267 ? A 8.607 -5.778 -9.002 1.000 1 A 97.771 1 ATOM 1546 C CB . ALA 192 267 ? A 10.752 -8.371 -9.029 1.000 1 A 97.771 1 ATOM 1547 N N . ILE 193 268 ? A 8.562 -7.122 -10.777 1.000 1 A 97.740 1 ATOM 1548 C CA . ILE 193 268 ? A 8.163 -5.999 -11.619 1.000 1 A 97.740 1 ATOM 1549 C C . ILE 193 268 ? A 6.762 -5.534 -11.229 1.000 1 A 97.740 1 ATOM 1550 O O . ILE 193 268 ? A 6.448 -4.345 -11.318 1.000 1 A 97.740 1 ATOM 1551 C CB . ILE 193 268 ? A 8.207 -6.372 -13.118 1.000 1 A 97.740 1 ATOM 1552 C CG1 . ILE 193 268 ? A 8.058 -5.116 -13.985 1.000 1 A 97.740 1 ATOM 1553 C CG2 . ILE 193 268 ? A 7.121 -7.399 -13.450 1.000 1 A 97.740 1 ATOM 1554 C CD1 . ILE 193 268 ? A 9.156 -4.083 -13.772 1.000 1 A 97.740 1 ATOM 1555 N N . GLU 194 269 ? A 5.944 -6.443 -10.866 1.000 1 A 98.489 1 ATOM 1556 C CA . GLU 194 269 ? A 4.606 -6.073 -10.415 1.000 1 A 98.489 1 ATOM 1557 C C . GLU 194 269 ? A 4.667 -5.165 -9.190 1.000 1 A 98.489 1 ATOM 1558 O O . GLU 194 269 ? A 3.970 -4.151 -9.127 1.000 1 A 98.489 1 ATOM 1559 C CB . GLU 194 269 ? A 3.779 -7.323 -10.102 1.000 1 A 98.489 1 ATOM 1560 C CG . GLU 194 269 ? A 3.496 -8.194 -11.318 1.000 1 A 98.489 1 ATOM 1561 C CD . GLU 194 269 ? A 2.767 -9.483 -10.977 1.000 1 A 98.489 1 ATOM 1562 O OE1 . GLU 194 269 ? A 2.677 -10.379 -11.847 1.000 1 A 98.489 1 ATOM 1563 O OE2 . GLU 194 269 ? A 2.282 -9.599 -9.829 1.000 1 A 98.489 1 ATOM 1564 N N . VAL 195 270 ? A 5.514 -5.524 -8.264 1.000 1 A 98.504 1 ATOM 1565 C CA . VAL 195 270 ? A 5.659 -4.737 -7.044 1.000 1 A 98.504 1 ATOM 1566 C C . VAL 195 270 ? A 6.269 -3.377 -7.376 1.000 1 A 98.504 1 ATOM 1567 O O . VAL 195 270 ? A 5.882 -2.358 -6.798 1.000 1 A 98.504 1 ATOM 1568 C CB . VAL 195 270 ? A 6.527 -5.469 -5.996 1.000 1 A 98.504 1 ATOM 1569 C CG1 . VAL 195 270 ? A 6.785 -4.571 -4.787 1.000 1 A 98.504 1 ATOM 1570 C CG2 . VAL 195 270 ? A 5.856 -6.772 -5.565 1.000 1 A 98.504 1 ATOM 1571 N N . ILE 196 271 ? A 7.220 -3.344 -8.282 1.000 1 A 97.686 1 ATOM 1572 C CA . ILE 196 271 ? A 7.819 -2.090 -8.728 1.000 1 A 97.686 1 ATOM 1573 C C . ILE 196 271 ? A 6.743 -1.193 -9.336 1.000 1 A 97.686 1 ATOM 1574 O O . ILE 196 271 ? A 6.707 0.011 -9.069 1.000 1 A 97.686 1 ATOM 1575 C CB . ILE 196 271 ? A 8.952 -2.336 -9.749 1.000 1 A 97.686 1 ATOM 1576 C CG1 . ILE 196 271 ? A 10.161 -2.980 -9.061 1.000 1 A 97.686 1 ATOM 1577 C CG2 . ILE 196 271 ? A 9.347 -1.029 -10.442 1.000 1 A 97.686 1 ATOM 1578 C CD1 . ILE 196 271 ? A 11.229 -3.478 -10.024 1.000 1 A 97.686 1 ATOM 1579 N N . MET 197 272 ? A 5.836 -1.767 -10.073 1.000 1 A 97.970 1 ATOM 1580 C CA . MET 197 272 ? A 4.750 -1.011 -10.689 1.000 1 A 97.970 1 ATOM 1581 C C . MET 197 272 ? A 3.778 -0.496 -9.633 1.000 1 A 97.970 1 ATOM 1582 O O . MET 197 272 ? A 3.299 0.636 -9.723 1.000 1 A 97.970 1 ATOM 1583 C CB . MET 197 272 ? A 4.005 -1.873 -11.710 1.000 1 A 97.970 1 ATOM 1584 C CG . MET 197 272 ? A 4.816 -2.188 -12.956 1.000 1 A 97.970 1 ATOM 1585 S SD . MET 197 272 ? A 3.960 -3.365 -14.073 1.000 1 A 97.970 1 ATOM 1586 C CE . MET 197 272 ? A 5.240 -3.593 -15.339 1.000 1 A 97.970 1 ATOM 1587 N N . LEU 198 273 ? A 3.487 -1.322 -8.626 1.000 1 A 98.215 1 ATOM 1588 C CA . LEU 198 273 ? A 2.655 -0.873 -7.514 1.000 1 A 98.215 1 ATOM 1589 C C . LEU 198 273 ? A 3.313 0.290 -6.778 1.000 1 A 98.215 1 ATOM 1590 O O . LEU 198 273 ? A 2.663 1.301 -6.501 1.000 1 A 98.215 1 ATOM 1591 C CB . LEU 198 273 ? A 2.394 -2.026 -6.541 1.000 1 A 98.215 1 ATOM 1592 C CG . LEU 198 273 ? A 1.286 -3.005 -6.931 1.000 1 A 98.215 1 ATOM 1593 C CD1 . LEU 198 273 ? A 1.320 -4.232 -6.025 1.000 1 A 98.215 1 ATOM 1594 C CD2 . LEU 198 273 ? A -0.077 -2.324 -6.868 1.000 1 A 98.215 1 ATOM 1595 N N . ARG 199 274 ? A 4.541 0.173 -6.525 1.000 1 A 96.730 1 ATOM 1596 C CA . ARG 199 274 ? A 5.286 1.156 -5.744 1.000 1 A 96.730 1 ATOM 1597 C C . ARG 199 274 ? A 5.477 2.448 -6.531 1.000 1 A 96.730 1 ATOM 1598 O O . ARG 199 274 ? A 5.541 3.532 -5.947 1.000 1 A 96.730 1 ATOM 1599 C CB . ARG 199 274 ? A 6.645 0.592 -5.324 1.000 1 A 96.730 1 ATOM 1600 C CG . ARG 199 274 ? A 6.590 -0.288 -4.086 1.000 1 A 96.730 1 ATOM 1601 C CD . ARG 199 274 ? A 7.982 -0.687 -3.616 1.000 1 A 96.730 1 ATOM 1602 N NE . ARG 199 274 ? A 8.116 -0.571 -2.166 1.000 1 A 96.730 1 ATOM 1603 C CZ . ARG 199 274 ? A 9.214 -0.872 -1.480 1.000 1 A 96.730 1 ATOM 1604 N NH1 . ARG 199 274 ? A 10.302 -1.316 -2.100 1.000 1 A 96.730 1 ATOM 1605 N NH2 . ARG 199 274 ? A 9.227 -0.729 -0.162 1.000 1 A 96.730 1 ATOM 1606 N N . SER 200 275 ? A 5.575 2.290 -7.841 1.000 1 A 95.719 1 ATOM 1607 C CA . SER 200 275 ? A 5.808 3.472 -8.664 1.000 1 A 95.719 1 ATOM 1608 C C . SER 200 275 ? A 4.614 4.420 -8.619 1.000 1 A 95.719 1 ATOM 1609 O O . SER 200 275 ? A 4.735 5.596 -8.969 1.000 1 A 95.719 1 ATOM 1610 C CB . SER 200 275 ? A 6.097 3.071 -10.111 1.000 1 A 95.719 1 ATOM 1611 O OG . SER 200 275 ? A 4.929 2.565 -10.735 1.000 1 A 95.719 1 ATOM 1612 N N . ASN 201 276 ? A 3.433 3.908 -8.096 1.000 1 A 96.522 1 ATOM 1613 C CA . ASN 201 276 ? A 2.257 4.760 -7.962 1.000 1 A 96.522 1 ATOM 1614 C C . ASN 201 276 ? A 2.504 5.908 -6.987 1.000 1 A 96.522 1 ATOM 1615 O O . ASN 201 276 ? A 1.909 6.979 -7.118 1.000 1 A 96.522 1 ATOM 1616 C CB . ASN 201 276 ? A 1.045 3.938 -7.518 1.000 1 A 96.522 1 ATOM 1617 C CG . ASN 201 276 ? A -0.243 4.736 -7.540 1.000 1 A 96.522 1 ATOM 1618 O OD1 . ASN 201 276 ? A -0.748 5.151 -6.493 1.000 1 A 96.522 1 ATOM 1619 N ND2 . ASN 201 276 ? A -0.783 4.958 -8.732 1.000 1 A 96.522 1 ATOM 1620 N N . GLU 202 277 ? A 3.438 5.654 -6.018 1.000 1 A 94.623 1 ATOM 1621 C CA . GLU 202 277 ? A 3.752 6.663 -5.011 1.000 1 A 94.623 1 ATOM 1622 C C . GLU 202 277 ? A 4.451 7.867 -5.636 1.000 1 A 94.623 1 ATOM 1623 O O . GLU 202 277 ? A 4.349 8.985 -5.126 1.000 1 A 94.623 1 ATOM 1624 C CB . GLU 202 277 ? A 4.623 6.066 -3.903 1.000 1 A 94.623 1 ATOM 1625 C CG . GLU 202 277 ? A 3.911 5.018 -3.059 1.000 1 A 94.623 1 ATOM 1626 C CD . GLU 202 277 ? A 4.718 4.573 -1.850 1.000 1 A 94.623 1 ATOM 1627 O OE1 . GLU 202 277 ? A 4.509 3.437 -1.366 1.000 1 A 94.623 1 ATOM 1628 O OE2 . GLU 202 277 ? A 5.564 5.366 -1.381 1.000 1 A 94.623 1 ATOM 1629 N N . SER 203 278 ? A 5.163 7.643 -6.705 1.000 1 A 93.495 1 ATOM 1630 C CA . SER 203 278 ? A 5.897 8.732 -7.342 1.000 1 A 93.495 1 ATOM 1631 C C . SER 203 278 ? A 5.192 9.207 -8.608 1.000 1 A 93.495 1 ATOM 1632 O O . SER 203 278 ? A 5.648 10.145 -9.264 1.000 1 A 93.495 1 ATOM 1633 C CB . SER 203 278 ? A 7.323 8.294 -7.677 1.000 1 A 93.495 1 ATOM 1634 O OG . SER 203 278 ? A 7.314 7.187 -8.562 1.000 1 A 93.495 1 ATOM 1635 N N . PHE 204 279 ? A 4.064 8.598 -8.963 1.000 1 A 95.777 1 ATOM 1636 C CA . PHE 204 279 ? A 3.319 8.920 -10.174 1.000 1 A 95.777 1 ATOM 1637 C C . PHE 204 279 ? A 2.416 10.127 -9.949 1.000 1 A 95.777 1 ATOM 1638 O O . PHE 204 279 ? A 1.725 10.211 -8.932 1.000 1 A 95.777 1 ATOM 1639 C CB . PHE 204 279 ? A 2.484 7.718 -10.628 1.000 1 A 95.777 1 ATOM 1640 C CG . PHE 204 279 ? A 1.682 7.972 -11.875 1.000 1 A 95.777 1 ATOM 1641 C CD1 . PHE 204 279 ? A 0.318 8.229 -11.801 1.000 1 A 95.777 1 ATOM 1642 C CD2 . PHE 204 279 ? A 2.291 7.956 -13.123 1.000 1 A 95.777 1 ATOM 1643 C CE1 . PHE 204 279 ? A -0.428 8.465 -12.953 1.000 1 A 95.777 1 ATOM 1644 C CE2 . PHE 204 279 ? A 1.553 8.191 -14.279 1.000 1 A 95.777 1 ATOM 1645 C CZ . PHE 204 279 ? A 0.194 8.444 -14.192 1.000 1 A 95.777 1 ATOM 1646 N N . THR 205 280 ? A 2.443 11.049 -10.835 1.000 1 A 94.418 1 ATOM 1647 C CA . THR 205 280 ? A 1.592 12.231 -10.755 1.000 1 A 94.418 1 ATOM 1648 C C . THR 205 280 ? A 0.656 12.306 -11.958 1.000 1 A 94.418 1 ATOM 1649 O O . THR 205 280 ? A 1.086 12.121 -13.098 1.000 1 A 94.418 1 ATOM 1650 C CB . THR 205 280 ? A 2.432 13.519 -10.673 1.000 1 A 94.418 1 ATOM 1651 O OG1 . THR 205 280 ? A 1.557 14.654 -10.683 1.000 1 A 94.418 1 ATOM 1652 C CG2 . THR 205 280 ? A 3.395 13.624 -11.850 1.000 1 A 94.418 1 ATOM 1653 N N . MET 206 281 ? A -0.678 12.639 -11.617 1.000 1 A 94.681 1 ATOM 1654 C CA . MET 206 281 ? A -1.723 12.700 -12.636 1.000 1 A 94.681 1 ATOM 1655 C C . MET 206 281 ? A -1.632 13.997 -13.431 1.000 1 A 94.681 1 ATOM 1656 O O . MET 206 281 ? A -2.250 14.126 -14.490 1.000 1 A 94.681 1 ATOM 1657 C CB . MET 206 281 ? A -3.106 12.574 -11.995 1.000 1 A 94.681 1 ATOM 1658 C CG . MET 206 281 ? A -3.412 11.183 -11.465 1.000 1 A 94.681 1 ATOM 1659 S SD . MET 206 281 ? A -5.182 10.970 -11.031 1.000 1 A 94.681 1 ATOM 1660 C CE . MET 206 281 ? A -5.272 12.003 -9.542 1.000 1 A 94.681 1 ATOM 1661 N N . ASP 207 282 ? A -0.813 14.917 -13.025 1.000 1 A 93.612 1 ATOM 1662 C CA . ASP 207 282 ? A -0.724 16.228 -13.662 1.000 1 A 93.612 1 ATOM 1663 C C . ASP 207 282 ? A -0.061 16.127 -15.034 1.000 1 A 93.612 1 ATOM 1664 O O . ASP 207 282 ? A -0.548 16.704 -16.008 1.000 1 A 93.612 1 ATOM 1665 C CB . ASP 207 282 ? A 0.049 17.205 -12.774 1.000 1 A 93.612 1 ATOM 1666 C CG . ASP 207 282 ? A -0.698 17.571 -11.504 1.000 1 A 93.612 1 ATOM 1667 O OD1 . ASP 207 282 ? A -1.938 17.420 -11.461 1.000 1 A 93.612 1 ATOM 1668 O OD2 . ASP 207 282 ? A -0.042 18.016 -10.538 1.000 1 A 93.612 1 ATOM 1669 N N . ASP 208 283 ? A 0.960 15.359 -15.095 1.000 1 A 93.279 1 ATOM 1670 C CA . ASP 208 283 ? A 1.639 15.266 -16.383 1.000 1 A 93.279 1 ATOM 1671 C C . ASP 208 283 ? A 1.925 13.811 -16.750 1.000 1 A 93.279 1 ATOM 1672 O O . ASP 208 283 ? A 2.751 13.536 -17.623 1.000 1 A 93.279 1 ATOM 1673 C CB . ASP 208 283 ? A 2.942 16.069 -16.363 1.000 1 A 93.279 1 ATOM 1674 C CG . ASP 208 283 ? A 3.925 15.577 -15.316 1.000 1 A 93.279 1 ATOM 1675 O OD1 . ASP 208 283 ? A 3.567 14.691 -14.510 1.000 1 A 93.279 1 ATOM 1676 O OD2 . ASP 208 283 ? A 5.069 16.082 -15.295 1.000 1 A 93.279 1 ATOM 1677 N N . MET 209 284 ? A 1.293 12.893 -16.022 1.000 1 A 94.636 1 ATOM 1678 C CA . MET 209 284 ? A 1.439 11.465 -16.293 1.000 1 A 94.636 1 ATOM 1679 C C . MET 209 284 ? A 2.908 11.056 -16.281 1.000 1 A 94.636 1 ATOM 1680 O O . MET 209 284 ? A 3.375 10.377 -17.196 1.000 1 A 94.636 1 ATOM 1681 C CB . MET 209 284 ? A 0.806 11.105 -17.638 1.000 1 A 94.636 1 ATOM 1682 C CG . MET 209 284 ? A -0.652 11.516 -17.760 1.000 1 A 94.636 1 ATOM 1683 S SD . MET 209 284 ? A -1.705 10.765 -16.458 1.000 1 A 94.636 1 ATOM 1684 C CE . MET 209 284 ? A -3.251 11.673 -16.734 1.000 1 A 94.636 1 ATOM 1685 N N . SER 210 285 ? A 3.604 11.454 -15.224 1.000 1 A 94.194 1 ATOM 1686 C CA . SER 210 285 ? A 5.033 11.191 -15.086 1.000 1 A 94.194 1 ATOM 1687 C C . SER 210 285 ? A 5.370 10.687 -13.686 1.000 1 A 94.194 1 ATOM 1688 O O . SER 210 285 ? A 4.509 10.666 -12.805 1.000 1 A 94.194 1 ATOM 1689 C CB . SER 210 285 ? A 5.843 12.452 -15.391 1.000 1 A 94.194 1 ATOM 1690 O OG . SER 210 285 ? A 5.595 13.455 -14.422 1.000 1 A 94.194 1 ATOM 1691 N N . TRP 211 286 ? A 6.639 10.166 -13.508 1.000 1 A 93.688 1 ATOM 1692 C CA . TRP 211 286 ? A 7.157 9.656 -12.243 1.000 1 A 93.688 1 ATOM 1693 C C . TRP 211 286 ? A 8.250 10.568 -11.694 1.000 1 A 93.688 1 ATOM 1694 O O . TRP 211 286 ? A 9.293 10.745 -12.327 1.000 1 A 93.688 1 ATOM 1695 C CB . TRP 211 286 ? A 7.700 8.235 -12.417 1.000 1 A 93.688 1 ATOM 1696 C CG . TRP 211 286 ? A 6.656 7.225 -12.789 1.000 1 A 93.688 1 ATOM 1697 C CD1 . TRP 211 286 ? A 5.974 6.395 -11.944 1.000 1 A 93.688 1 ATOM 1698 C CD2 . TRP 211 286 ? A 6.178 6.937 -14.107 1.000 1 A 93.688 1 ATOM 1699 N NE1 . TRP 211 286 ? A 5.100 5.607 -12.657 1.000 1 A 93.688 1 ATOM 1700 C CE2 . TRP 211 286 ? A 5.206 5.920 -13.985 1.000 1 A 93.688 1 ATOM 1701 C CE3 . TRP 211 286 ? A 6.478 7.441 -15.380 1.000 1 A 93.688 1 ATOM 1702 C CZ2 . TRP 211 286 ? A 4.530 5.397 -15.091 1.000 1 A 93.688 1 ATOM 1703 C CZ3 . TRP 211 286 ? A 5.805 6.919 -16.478 1.000 1 A 93.688 1 ATOM 1704 C CH2 . TRP 211 286 ? A 4.842 5.907 -16.324 1.000 1 A 93.688 1 ATOM 1705 N N . THR 212 287 ? A 7.945 11.094 -10.513 1.000 1 A 90.897 1 ATOM 1706 C CA . THR 212 287 ? A 8.927 11.966 -9.879 1.000 1 A 90.897 1 ATOM 1707 C C . THR 212 287 ? A 9.723 11.205 -8.822 1.000 1 A 90.897 1 ATOM 1708 O O . THR 212 287 ? A 9.175 10.810 -7.791 1.000 1 A 90.897 1 ATOM 1709 C CB . THR 212 287 ? A 8.253 13.192 -9.235 1.000 1 A 90.897 1 ATOM 1710 O OG1 . THR 212 287 ? A 7.434 13.847 -10.212 1.000 1 A 90.897 1 ATOM 1711 C CG2 . THR 212 287 ? A 9.292 14.180 -8.715 1.000 1 A 90.897 1 ATOM 1712 N N . CYS 213 288 ? A 10.936 10.914 -9.096 1.000 1 A 84.499 1 ATOM 1713 C CA . CYS 213 288 ? A 11.811 10.149 -8.215 1.000 1 A 84.499 1 ATOM 1714 C C . CYS 213 288 ? A 12.784 11.065 -7.482 1.000 1 A 84.499 1 ATOM 1715 O O . CYS 213 288 ? A 13.972 11.104 -7.807 1.000 1 A 84.499 1 ATOM 1716 C CB . CYS 213 288 ? A 12.586 9.098 -9.009 1.000 1 A 84.499 1 ATOM 1717 S SG . CYS 213 288 ? A 11.531 7.938 -9.905 1.000 1 A 84.499 1 ATOM 1718 N N . GLY 214 289 ? A 12.323 11.869 -6.610 1.000 1 A 80.342 1 ATOM 1719 C CA . GLY 214 289 ? A 13.174 12.784 -5.866 1.000 1 A 80.342 1 ATOM 1720 C C . GLY 214 289 ? A 12.996 14.233 -6.278 1.000 1 A 80.342 1 ATOM 1721 O O . GLY 214 289 ? A 11.996 14.864 -5.929 1.000 1 A 80.342 1 ATOM 1722 N N . ASN 215 290 ? A 13.857 14.670 -7.228 1.000 1 A 75.903 1 ATOM 1723 C CA . ASN 215 290 ? A 13.734 16.041 -7.713 1.000 1 A 75.903 1 ATOM 1724 C C . ASN 215 290 ? A 13.499 16.084 -9.220 1.000 1 A 75.903 1 ATOM 1725 O O . ASN 215 290 ? A 13.369 15.040 -9.862 1.000 1 A 75.903 1 ATOM 1726 C CB . ASN 215 290 ? A 14.977 16.854 -7.346 1.000 1 A 75.903 1 ATOM 1727 C CG . ASN 215 290 ? A 16.244 16.293 -7.962 1.000 1 A 75.903 1 ATOM 1728 O OD1 . ASN 215 290 ? A 16.233 15.794 -9.090 1.000 1 A 75.903 1 ATOM 1729 N ND2 . ASN 215 290 ? A 17.347 16.372 -7.226 1.000 1 A 75.903 1 ATOM 1730 N N . GLN 216 291 ? A 13.276 17.259 -9.757 1.000 1 A 74.449 1 ATOM 1731 C CA . GLN 216 291 ? A 12.896 17.477 -11.149 1.000 1 A 74.449 1 ATOM 1732 C C . GLN 216 291 ? A 13.916 16.860 -12.101 1.000 1 A 74.449 1 ATOM 1733 O O . GLN 216 291 ? A 13.591 16.540 -13.246 1.000 1 A 74.449 1 ATOM 1734 C CB . GLN 216 291 ? A 12.745 18.971 -11.438 1.000 1 A 74.449 1 ATOM 1735 C CG . GLN 216 291 ? A 11.466 19.580 -10.879 1.000 1 A 74.449 1 ATOM 1736 C CD . GLN 216 291 ? A 11.192 20.970 -11.420 1.000 1 A 74.449 1 ATOM 1737 O OE1 . GLN 216 291 ? A 12.035 21.562 -12.102 1.000 1 A 74.449 1 ATOM 1738 N NE2 . GLN 216 291 ? A 10.012 21.501 -11.120 1.000 1 A 74.449 1 ATOM 1739 N N . ASP 217 292 ? A 15.075 16.612 -11.612 1.000 1 A 72.829 1 ATOM 1740 C CA . ASP 217 292 ? A 16.118 16.010 -12.436 1.000 1 A 72.829 1 ATOM 1741 C C . ASP 217 292 ? A 15.863 14.519 -12.644 1.000 1 A 72.829 1 ATOM 1742 O O . ASP 217 292 ? A 16.374 13.923 -13.595 1.000 1 A 72.829 1 ATOM 1743 C CB . ASP 217 292 ? A 17.494 16.225 -11.801 1.000 1 A 72.829 1 ATOM 1744 C CG . ASP 217 292 ? A 17.947 17.673 -11.844 1.000 1 A 72.829 1 ATOM 1745 O OD1 . ASP 217 292 ? A 17.493 18.429 -12.730 1.000 1 A 72.829 1 ATOM 1746 O OD2 . ASP 217 292 ? A 18.769 18.062 -10.986 1.000 1 A 72.829 1 ATOM 1747 N N . TYR 218 293 ? A 15.019 13.904 -11.866 1.000 1 A 79.151 1 ATOM 1748 C CA . TYR 218 293 ? A 14.756 12.470 -11.916 1.000 1 A 79.151 1 ATOM 1749 C C . TYR 218 293 ? A 13.272 12.193 -12.125 1.000 1 A 79.151 1 ATOM 1750 O O . TYR 218 293 ? A 12.668 11.418 -11.381 1.000 1 A 79.151 1 ATOM 1751 C CB . TYR 218 293 ? A 15.237 11.791 -10.629 1.000 1 A 79.151 1 ATOM 1752 C CG . TYR 218 293 ? A 16.736 11.815 -10.454 1.000 1 A 79.151 1 ATOM 1753 C CD1 . TYR 218 293 ? A 17.547 10.882 -11.096 1.000 1 A 79.151 1 ATOM 1754 C CD2 . TYR 218 293 ? A 17.344 12.769 -9.646 1.000 1 A 79.151 1 ATOM 1755 C CE1 . TYR 218 293 ? A 18.929 10.899 -10.936 1.000 1 A 79.151 1 ATOM 1756 C CE2 . TYR 218 293 ? A 18.725 12.796 -9.478 1.000 1 A 79.151 1 ATOM 1757 C CZ . TYR 218 293 ? A 19.507 11.858 -10.127 1.000 1 A 79.151 1 ATOM 1758 O OH . TYR 218 293 ? A 20.875 11.879 -9.964 1.000 1 A 79.151 1 ATOM 1759 N N . LYS 219 294 ? A 12.789 13.050 -12.966 1.000 1 A 87.477 1 ATOM 1760 C CA . LYS 219 294 ? A 11.416 12.895 -13.437 1.000 1 A 87.477 1 ATOM 1761 C C . LYS 219 294 ? A 11.367 12.105 -14.742 1.000 1 A 87.477 1 ATOM 1762 O O . LYS 219 294 ? A 12.054 12.447 -15.707 1.000 1 A 87.477 1 ATOM 1763 C CB . LYS 219 294 ? A 10.757 14.262 -13.628 1.000 1 A 87.477 1 ATOM 1764 C CG . LYS 219 294 ? A 9.277 14.193 -13.977 1.000 1 A 87.477 1 ATOM 1765 C CD . LYS 219 294 ? A 8.655 15.581 -14.051 1.000 1 A 87.477 1 ATOM 1766 C CE . LYS 219 294 ? A 7.175 15.513 -14.404 1.000 1 A 87.477 1 ATOM 1767 N NZ . LYS 219 294 ? A 6.546 16.867 -14.419 1.000 1 A 87.477 1 ATOM 1768 N N . TYR 220 295 ? A 10.606 11.004 -14.725 1.000 1 A 90.202 1 ATOM 1769 C CA . TYR 220 295 ? A 10.526 10.124 -15.885 1.000 1 A 90.202 1 ATOM 1770 C C . TYR 220 295 ? A 9.193 10.290 -16.606 1.000 1 A 90.202 1 ATOM 1771 O O . TYR 220 295 ? A 8.131 10.080 -16.015 1.000 1 A 90.202 1 ATOM 1772 C CB . TYR 220 295 ? A 10.714 8.663 -15.466 1.000 1 A 90.202 1 ATOM 1773 C CG . TYR 220 295 ? A 12.072 8.370 -14.876 1.000 1 A 90.202 1 ATOM 1774 C CD1 . TYR 220 295 ? A 13.146 8.019 -15.692 1.000 1 A 90.202 1 ATOM 1775 C CD2 . TYR 220 295 ? A 12.285 8.443 -13.504 1.000 1 A 90.202 1 ATOM 1776 C CE1 . TYR 220 295 ? A 14.399 7.747 -15.153 1.000 1 A 90.202 1 ATOM 1777 C CE2 . TYR 220 295 ? A 13.534 8.172 -12.954 1.000 1 A 90.202 1 ATOM 1778 C CZ . TYR 220 295 ? A 14.583 7.826 -13.786 1.000 1 A 90.202 1 ATOM 1779 O OH . TYR 220 295 ? A 15.821 7.557 -13.247 1.000 1 A 90.202 1 ATOM 1780 N N . ARG 221 296 ? A 9.361 10.729 -17.836 1.000 1 A 91.647 1 ATOM 1781 C CA . ARG 221 296 ? A 8.203 10.886 -18.710 1.000 1 A 91.647 1 ATOM 1782 C C . ARG 221 296 ? A 8.016 9.660 -19.597 1.000 1 A 91.647 1 ATOM 1783 O O . ARG 221 296 ? A 8.917 8.825 -19.709 1.000 1 A 91.647 1 ATOM 1784 C CB . ARG 221 296 ? A 8.348 12.141 -19.574 1.000 1 A 91.647 1 ATOM 1785 C CG . ARG 221 296 ? A 8.437 13.431 -18.776 1.000 1 A 91.647 1 ATOM 1786 C CD . ARG 221 296 ? A 8.663 14.637 -19.677 1.000 1 A 91.647 1 ATOM 1787 N NE . ARG 221 296 ? A 10.078 14.986 -19.767 1.000 1 A 91.647 1 ATOM 1788 C CZ . ARG 221 296 ? A 10.561 16.030 -20.435 1.000 1 A 91.647 1 ATOM 1789 N NH1 . ARG 221 296 ? A 9.747 16.853 -21.087 1.000 1 A 91.647 1 ATOM 1790 N NH2 . ARG 221 296 ? A 11.867 16.254 -20.450 1.000 1 A 91.647 1 ATOM 1791 N N . VAL 222 297 ? A 6.877 9.642 -20.169 1.000 1 A 92.913 1 ATOM 1792 C CA . VAL 222 297 ? A 6.556 8.545 -21.076 1.000 1 A 92.913 1 ATOM 1793 C C . VAL 222 297 ? A 7.633 8.432 -22.152 1.000 1 A 92.913 1 ATOM 1794 O O . VAL 222 297 ? A 8.075 7.329 -22.484 1.000 1 A 92.913 1 ATOM 1795 C CB . VAL 222 297 ? A 5.169 8.736 -21.729 1.000 1 A 92.913 1 ATOM 1796 C CG1 . VAL 222 297 ? A 4.968 7.741 -22.871 1.000 1 A 92.913 1 ATOM 1797 C CG2 . VAL 222 297 ? A 4.063 8.586 -20.685 1.000 1 A 92.913 1 ATOM 1798 N N . SER 223 298 ? A 8.123 9.506 -22.632 1.000 1 A 91.202 1 ATOM 1799 C CA . SER 223 298 ? A 9.131 9.523 -23.688 1.000 1 A 91.202 1 ATOM 1800 C C . SER 223 298 ? A 10.438 8.896 -23.215 1.000 1 A 91.202 1 ATOM 1801 O O . SER 223 298 ? A 11.141 8.250 -23.994 1.000 1 A 91.202 1 ATOM 1802 C CB . SER 223 298 ? A 9.385 10.953 -24.164 1.000 1 A 91.202 1 ATOM 1803 O OG . SER 223 298 ? A 9.863 11.760 -23.102 1.000 1 A 91.202 1 ATOM 1804 N N . ASP 224 299 ? A 10.736 9.066 -21.933 1.000 1 A 90.570 1 ATOM 1805 C CA . ASP 224 299 ? A 11.945 8.474 -21.369 1.000 1 A 90.570 1 ATOM 1806 C C . ASP 224 299 ? A 11.857 6.949 -21.360 1.000 1 A 90.570 1 ATOM 1807 O O . ASP 224 299 ? A 12.830 6.265 -21.683 1.000 1 A 90.570 1 ATOM 1808 C CB . ASP 224 299 ? A 12.186 8.995 -19.950 1.000 1 A 90.570 1 ATOM 1809 C CG . ASP 224 299 ? A 12.448 10.490 -19.904 1.000 1 A 90.570 1 ATOM 1810 O OD1 . ASP 224 299 ? A 13.248 10.995 -20.721 1.000 1 A 90.570 1 ATOM 1811 O OD2 . ASP 224 299 ? A 11.850 11.169 -19.042 1.000 1 A 90.570 1 ATOM 1812 N N . VAL 225 300 ? A 10.704 6.483 -20.999 1.000 1 A 92.135 1 ATOM 1813 C CA . VAL 225 300 ? A 10.494 5.041 -20.922 1.000 1 A 92.135 1 ATOM 1814 C C . VAL 225 300 ? A 10.523 4.438 -22.325 1.000 1 A 92.135 1 ATOM 1815 O O . VAL 225 300 ? A 11.068 3.351 -22.529 1.000 1 A 92.135 1 ATOM 1816 C CB . VAL 225 300 ? A 9.160 4.698 -20.222 1.000 1 A 92.135 1 ATOM 1817 C CG1 . VAL 225 300 ? A 8.968 3.185 -20.136 1.000 1 A 92.135 1 ATOM 1818 C CG2 . VAL 225 300 ? A 9.111 5.326 -18.830 1.000 1 A 92.135 1 ATOM 1819 N N . THR 226 301 ? A 10.007 5.167 -23.325 1.000 1 A 92.270 1 ATOM 1820 C CA . THR 226 301 ? A 10.058 4.734 -24.717 1.000 1 A 92.270 1 ATOM 1821 C C . THR 226 301 ? A 11.499 4.688 -25.216 1.000 1 A 92.270 1 ATOM 1822 O O . THR 226 301 ? A 11.886 3.758 -25.928 1.000 1 A 92.270 1 ATOM 1823 C CB . THR 226 301 ? A 9.228 5.663 -25.622 1.000 1 A 92.270 1 ATOM 1824 O OG1 . THR 226 301 ? A 7.881 5.717 -25.134 1.000 1 A 92.270 1 ATOM 1825 C CG2 . THR 226 301 ? A 9.215 5.161 -27.062 1.000 1 A 92.270 1 ATOM 1826 N N . LYS 227 302 ? A 12.282 5.658 -24.810 1.000 1 A 91.164 1 ATOM 1827 C CA . LYS 227 302 ? A 13.687 5.728 -25.202 1.000 1 A 91.164 1 ATOM 1828 C C . LYS 227 302 ? A 14.496 4.610 -24.552 1.000 1 A 91.164 1 ATOM 1829 O O . LYS 227 302 ? A 15.638 4.355 -24.942 1.000 1 A 91.164 1 ATOM 1830 C CB . LYS 227 302 ? A 14.280 7.088 -24.830 1.000 1 A 91.164 1 ATOM 1831 C CG . LYS 227 302 ? A 13.793 8.236 -25.702 1.000 1 A 91.164 1 ATOM 1832 C CD . LYS 227 302 ? A 14.386 9.567 -25.259 1.000 1 A 91.164 1 ATOM 1833 C CE . LYS 227 302 ? A 13.808 10.730 -26.053 1.000 1 A 91.164 1 ATOM 1834 N NZ . LYS 227 302 ? A 14.272 12.047 -25.523 1.000 1 A 91.164 1 ATOM 1835 N N . ALA 228 303 ? A 13.887 3.934 -23.579 1.000 1 A 90.787 1 ATOM 1836 C CA . ALA 228 303 ? A 14.546 2.806 -22.926 1.000 1 A 90.787 1 ATOM 1837 C C . ALA 228 303 ? A 14.151 1.485 -23.580 1.000 1 A 90.787 1 ATOM 1838 O O . ALA 228 303 ? A 14.591 0.416 -23.151 1.000 1 A 90.787 1 ATOM 1839 C CB . ALA 228 303 ? A 14.208 2.781 -21.437 1.000 1 A 90.787 1 ATOM 1840 N N . GLY 229 304 ? A 13.270 1.558 -24.585 1.000 1 A 90.536 1 ATOM 1841 C CA . GLY 229 304 ? A 12.983 0.363 -25.364 1.000 1 A 90.536 1 ATOM 1842 C C . GLY 229 304 ? A 11.590 -0.186 -25.124 1.000 1 A 90.536 1 ATOM 1843 O O . GLY 229 304 ? A 11.205 -1.197 -25.714 1.000 1 A 90.536 1 ATOM 1844 N N . HIS 230 305 ? A 10.819 0.487 -24.230 1.000 1 A 92.990 1 ATOM 1845 C CA . HIS 230 305 ? A 9.462 0.005 -23.998 1.000 1 A 92.990 1 ATOM 1846 C C . HIS 230 305 ? A 8.474 0.658 -24.960 1.000 1 A 92.990 1 ATOM 1847 O O . HIS 230 305 ? A 8.569 1.856 -25.235 1.000 1 A 92.990 1 ATOM 1848 C CB . HIS 230 305 ? A 9.040 0.270 -22.552 1.000 1 A 92.990 1 ATOM 1849 C CG . HIS 230 305 ? A 9.855 -0.475 -21.543 1.000 1 A 92.990 1 ATOM 1850 N ND1 . HIS 230 305 ? A 9.986 -1.847 -21.559 1.000 1 A 92.990 1 ATOM 1851 C CD2 . HIS 230 305 ? A 10.582 -0.036 -20.489 1.000 1 A 92.990 1 ATOM 1852 C CE1 . HIS 230 305 ? A 10.761 -2.220 -20.555 1.000 1 A 92.990 1 ATOM 1853 N NE2 . HIS 230 305 ? A 11.136 -1.141 -19.890 1.000 1 A 92.990 1 ATOM 1854 N N . SER 231 306 ? A 7.599 -0.174 -25.477 1.000 1 A 93.917 1 ATOM 1855 C CA . SER 231 306 ? A 6.652 0.303 -26.479 1.000 1 A 93.917 1 ATOM 1856 C C . SER 231 306 ? A 5.374 0.823 -25.830 1.000 1 A 93.917 1 ATOM 1857 O O . SER 231 306 ? A 5.145 0.608 -24.637 1.000 1 A 93.917 1 ATOM 1858 C CB . SER 231 306 ? A 6.313 -0.812 -27.470 1.000 1 A 93.917 1 ATOM 1859 O OG . SER 231 306 ? A 5.510 -1.805 -26.854 1.000 1 A 93.917 1 ATOM 1860 N N . LEU 232 307 ? A 4.523 1.498 -26.572 1.000 1 A 94.727 1 ATOM 1861 C CA . LEU 232 307 ? A 3.261 2.059 -26.101 1.000 1 A 94.727 1 ATOM 1862 C C . LEU 232 307 ? A 2.274 0.953 -25.742 1.000 1 A 94.727 1 ATOM 1863 O O . LEU 232 307 ? A 1.326 1.181 -24.988 1.000 1 A 94.727 1 ATOM 1864 C CB . LEU 232 307 ? A 2.652 2.976 -27.165 1.000 1 A 94.727 1 ATOM 1865 C CG . LEU 232 307 ? A 3.372 4.304 -27.408 1.000 1 A 94.727 1 ATOM 1866 C CD1 . LEU 232 307 ? A 2.675 5.090 -28.513 1.000 1 A 94.727 1 ATOM 1867 C CD2 . LEU 232 307 ? A 3.436 5.121 -26.122 1.000 1 A 94.727 1 ATOM 1868 N N . GLU 233 308 ? A 2.515 -0.260 -26.233 1.000 1 A 96.504 1 ATOM 1869 C CA . GLU 233 308 ? A 1.691 -1.421 -25.910 1.000 1 A 96.504 1 ATOM 1870 C C . GLU 233 308 ? A 1.793 -1.776 -24.429 1.000 1 A 96.504 1 ATOM 1871 O O . GLU 233 308 ? A 0.869 -2.360 -23.861 1.000 1 A 96.504 1 ATOM 1872 C CB . GLU 233 308 ? A 2.094 -2.622 -26.768 1.000 1 A 96.504 1 ATOM 1873 C CG . GLU 233 308 ? A 1.673 -2.506 -28.226 1.000 1 A 96.504 1 ATOM 1874 C CD . GLU 233 308 ? A 2.019 -3.736 -29.050 1.000 1 A 96.504 1 ATOM 1875 O OE1 . GLU 233 308 ? A 1.712 -3.759 -30.264 1.000 1 A 96.504 1 ATOM 1876 O OE2 . GLU 233 308 ? A 2.600 -4.685 -28.478 1.000 1 A 96.504 1 ATOM 1877 N N . LEU 234 309 ? A 2.929 -1.476 -23.841 1.000 1 A 96.884 1 ATOM 1878 C CA . LEU 234 309 ? A 3.118 -1.656 -22.406 1.000 1 A 96.884 1 ATOM 1879 C C . LEU 234 309 ? A 2.796 -0.371 -21.649 1.000 1 A 96.884 1 ATOM 1880 O O . LEU 234 309 ? A 2.089 -0.401 -20.639 1.000 1 A 96.884 1 ATOM 1881 C CB . LEU 234 309 ? A 4.554 -2.093 -22.105 1.000 1 A 96.884 1 ATOM 1882 C CG . LEU 234 309 ? A 4.953 -2.141 -20.629 1.000 1 A 96.884 1 ATOM 1883 C CD1 . LEU 234 309 ? A 4.113 -3.174 -19.886 1.000 1 A 96.884 1 ATOM 1884 C CD2 . LEU 234 309 ? A 6.439 -2.450 -20.487 1.000 1 A 96.884 1 ATOM 1885 N N . ILE 235 310 ? A 3.211 0.742 -22.142 1.000 1 A 96.492 1 ATOM 1886 C CA . ILE 235 310 ? A 3.213 2.014 -21.427 1.000 1 A 96.492 1 ATOM 1887 C C . ILE 235 310 ? A 1.779 2.507 -21.248 1.000 1 A 96.492 1 ATOM 1888 O O . ILE 235 310 ? A 1.397 2.943 -20.160 1.000 1 A 96.492 1 ATOM 1889 C CB . ILE 235 310 ? A 4.057 3.076 -22.167 1.000 1 A 96.492 1 ATOM 1890 C CG1 . ILE 235 310 ? A 5.539 2.683 -22.156 1.000 1 A 96.492 1 ATOM 1891 C CG2 . ILE 235 310 ? A 3.852 4.459 -21.542 1.000 1 A 96.492 1 ATOM 1892 C CD1 . ILE 235 310 ? A 6.416 3.551 -23.048 1.000 1 A 96.492 1 ATOM 1893 N N . GLU 236 311 ? A 0.949 2.388 -22.269 1.000 1 A 96.942 1 ATOM 1894 C CA . GLU 236 311 ? A -0.415 2.903 -22.193 1.000 1 A 96.942 1 ATOM 1895 C C . GLU 236 311 ? A -1.218 2.183 -21.113 1.000 1 A 96.942 1 ATOM 1896 O O . GLU 236 311 ? A -1.814 2.824 -20.244 1.000 1 A 96.942 1 ATOM 1897 C CB . GLU 236 311 ? A -1.117 2.769 -23.547 1.000 1 A 96.942 1 ATOM 1898 C CG . GLU 236 311 ? A -0.668 3.797 -24.576 1.000 1 A 96.942 1 ATOM 1899 C CD . GLU 236 311 ? A -1.370 3.649 -25.917 1.000 1 A 96.942 1 ATOM 1900 O OE1 . GLU 236 311 ? A -1.185 4.518 -26.798 1.000 1 A 96.942 1 ATOM 1901 O OE2 . GLU 236 311 ? A -2.112 2.656 -26.087 1.000 1 A 96.942 1 ATOM 1902 N N . PRO 237 312 ? A -1.210 0.851 -21.151 1.000 1 A 97.886 1 ATOM 1903 C CA . PRO 237 312 ? A -1.919 0.169 -20.066 1.000 1 A 97.886 1 ATOM 1904 C C . PRO 237 312 ? A -1.293 0.429 -18.698 1.000 1 A 97.886 1 ATOM 1905 O O . PRO 237 312 ? A -1.995 0.420 -17.683 1.000 1 A 97.886 1 ATOM 1906 C CB . PRO 237 312 ? A -1.806 -1.310 -20.447 1.000 1 A 97.886 1 ATOM 1907 C CG . PRO 237 312 ? A -1.563 -1.307 -21.921 1.000 1 A 97.886 1 ATOM 1908 C CD . PRO 237 312 ? A -0.800 -0.063 -22.277 1.000 1 A 97.886 1 ATOM 1909 N N . LEU 238 313 ? A -0.028 0.608 -18.625 1.000 1 A 97.978 1 ATOM 1910 C CA . LEU 238 313 ? A 0.641 0.947 -17.374 1.000 1 A 97.978 1 ATOM 1911 C C . LEU 238 313 ? A 0.136 2.279 -16.830 1.000 1 A 97.978 1 ATOM 1912 O O . LEU 238 313 ? A -0.143 2.401 -15.635 1.000 1 A 97.978 1 ATOM 1913 C CB . LEU 238 313 ? A 2.158 1.007 -17.576 1.000 1 A 97.978 1 ATOM 1914 C CG . LEU 238 313 ? A 2.986 1.438 -16.364 1.000 1 A 97.978 1 ATOM 1915 C CD1 . LEU 238 313 ? A 2.740 0.495 -15.191 1.000 1 A 97.978 1 ATOM 1916 C CD2 . LEU 238 313 ? A 4.469 1.482 -16.719 1.000 1 A 97.978 1 ATOM 1917 N N . ILE 239 314 ? A 0.036 3.268 -17.694 1.000 1 A 97.750 1 ATOM 1918 C CA . ILE 239 314 ? A -0.463 4.576 -17.287 1.000 1 A 97.750 1 ATOM 1919 C C . ILE 239 314 ? A -1.905 4.450 -16.800 1.000 1 A 97.750 1 ATOM 1920 O O . ILE 239 314 ? A -2.272 5.022 -15.771 1.000 1 A 97.750 1 ATOM 1921 C CB . ILE 239 314 ? A -0.374 5.599 -18.441 1.000 1 A 97.750 1 ATOM 1922 C CG1 . ILE 239 314 ? A 1.091 5.918 -18.761 1.000 1 A 97.750 1 ATOM 1923 C CG2 . ILE 239 314 ? A -1.149 6.874 -18.094 1.000 1 A 97.750 1 ATOM 1924 C CD1 . ILE 239 314 ? A 1.857 6.538 -17.601 1.000 1 A 97.750 1 ATOM 1925 N N . LYS 240 315 ? A -2.692 3.683 -17.539 1.000 1 A 97.956 1 ATOM 1926 C CA . LYS 240 315 ? A -4.072 3.442 -17.126 1.000 1 A 97.956 1 ATOM 1927 C C . LYS 240 315 ? A -4.127 2.785 -15.750 1.000 1 A 97.956 1 ATOM 1928 O O . LYS 240 315 ? A -4.961 3.146 -14.917 1.000 1 A 97.956 1 ATOM 1929 C CB . LYS 240 315 ? A -4.795 2.569 -18.153 1.000 1 A 97.956 1 ATOM 1930 C CG . LYS 240 315 ? A -5.148 3.295 -19.443 1.000 1 A 97.956 1 ATOM 1931 C CD . LYS 240 315 ? A -5.914 2.392 -20.401 1.000 1 A 97.956 1 ATOM 1932 C CE . LYS 240 315 ? A -6.197 3.090 -21.724 1.000 1 A 97.956 1 ATOM 1933 N NZ . LYS 240 315 ? A -6.895 2.189 -22.688 1.000 1 A 97.956 1 ATOM 1934 N N . PHE 241 316 ? A -3.235 1.838 -15.595 1.000 1 A 98.349 1 ATOM 1935 C CA . PHE 241 316 ? A -3.127 1.168 -14.305 1.000 1 A 98.349 1 ATOM 1936 C C . PHE 241 316 ? A -2.800 2.167 -13.201 1.000 1 A 98.349 1 ATOM 1937 O O . PHE 241 316 ? A -3.443 2.170 -12.149 1.000 1 A 98.349 1 ATOM 1938 C CB . PHE 241 316 ? A -2.058 0.072 -14.354 1.000 1 A 98.349 1 ATOM 1939 C CG . PHE 241 316 ? A -1.704 -0.492 -13.004 1.000 1 A 98.349 1 ATOM 1940 C CD1 . PHE 241 316 ? A -0.571 -0.056 -12.328 1.000 1 A 98.349 1 ATOM 1941 C CD2 . PHE 241 316 ? A -2.505 -1.460 -12.412 1.000 1 A 98.349 1 ATOM 1942 C CE1 . PHE 241 316 ? A -0.241 -0.576 -11.079 1.000 1 A 98.349 1 ATOM 1943 C CE2 . PHE 241 316 ? A -2.181 -1.985 -11.164 1.000 1 A 98.349 1 ATOM 1944 C CZ . PHE 241 316 ? A -1.049 -1.542 -10.499 1.000 1 A 98.349 1 ATOM 1945 N N . GLN 242 317 ? A -1.825 3.074 -13.444 1.000 1 A 98.188 1 ATOM 1946 C CA . GLN 242 317 ? A -1.389 4.056 -12.457 1.000 1 A 98.188 1 ATOM 1947 C C . GLN 242 317 ? A -2.520 5.015 -12.098 1.000 1 A 98.188 1 ATOM 1948 O O . GLN 242 317 ? A -2.729 5.325 -10.924 1.000 1 A 98.188 1 ATOM 1949 C CB . GLN 242 317 ? A -0.180 4.838 -12.974 1.000 1 A 98.188 1 ATOM 1950 C CG . GLN 242 317 ? A 1.076 3.993 -13.135 1.000 1 A 98.188 1 ATOM 1951 C CD . GLN 242 317 ? A 1.641 3.521 -11.809 1.000 1 A 98.188 1 ATOM 1952 O OE1 . GLN 242 317 ? A 1.312 4.066 -10.750 1.000 1 A 98.188 1 ATOM 1953 N NE2 . GLN 242 317 ? A 2.497 2.506 -11.856 1.000 1 A 98.188 1 ATOM 1954 N N . VAL 243 318 ? A -3.240 5.436 -13.070 1.000 1 A 98.017 1 ATOM 1955 C CA . VAL 243 318 ? A -4.369 6.337 -12.863 1.000 1 A 98.017 1 ATOM 1956 C C . VAL 243 318 ? A -5.449 5.633 -12.045 1.000 1 A 98.017 1 ATOM 1957 O O . VAL 243 318 ? A -5.987 6.204 -11.093 1.000 1 A 98.017 1 ATOM 1958 C CB . VAL 243 318 ? A -4.954 6.832 -14.205 1.000 1 A 98.017 1 ATOM 1959 C CG1 . VAL 243 318 ? A -6.268 7.576 -13.979 1.000 1 A 98.017 1 ATOM 1960 C CG2 . VAL 243 318 ? A -3.947 7.725 -14.928 1.000 1 A 98.017 1 ATOM 1961 N N . GLY 244 319 ? A -5.755 4.433 -12.430 1.000 1 A 97.602 1 ATOM 1962 C CA . GLY 244 319 ? A -6.745 3.647 -11.712 1.000 1 A 97.602 1 ATOM 1963 C C . GLY 244 319 ? A -6.391 3.432 -10.252 1.000 1 A 97.602 1 ATOM 1964 O O . GLY 244 319 ? A -7.251 3.543 -9.376 1.000 1 A 97.602 1 ATOM 1965 N N . LEU 245 320 ? A -5.138 3.139 -10.024 1.000 1 A 97.821 1 ATOM 1966 C CA . LEU 245 320 ? A -4.684 2.916 -8.655 1.000 1 A 97.821 1 ATOM 1967 C C . LEU 245 320 ? A -4.757 4.204 -7.842 1.000 1 A 97.821 1 ATOM 1968 O O . LEU 245 320 ? A -5.165 4.187 -6.679 1.000 1 A 97.821 1 ATOM 1969 C CB . LEU 245 320 ? A -3.253 2.374 -8.647 1.000 1 A 97.821 1 ATOM 1970 C CG . LEU 245 320 ? A -2.742 1.831 -7.311 1.000 1 A 97.821 1 ATOM 1971 C CD1 . LEU 245 320 ? A -3.651 0.714 -6.811 1.000 1 A 97.821 1 ATOM 1972 C CD2 . LEU 245 320 ? A -1.306 1.337 -7.449 1.000 1 A 97.821 1 ATOM 1973 N N . LYS 246 321 ? A -4.365 5.394 -8.383 1.000 1 A 96.899 1 ATOM 1974 C CA . LYS 246 321 ? A -4.436 6.690 -7.713 1.000 1 A 96.899 1 ATOM 1975 C C . LYS 246 321 ? A -5.872 7.029 -7.323 1.000 1 A 96.899 1 ATOM 1976 O O . LYS 246 321 ? A -6.115 7.581 -6.248 1.000 1 A 96.899 1 ATOM 1977 C CB . LYS 246 321 ? A -3.863 7.789 -8.609 1.000 1 A 96.899 1 ATOM 1978 C CG . LYS 246 321 ? A -2.345 7.885 -8.576 1.000 1 A 96.899 1 ATOM 1979 C CD . LYS 246 321 ? A -1.843 8.349 -7.215 1.000 1 A 96.899 1 ATOM 1980 C CE . LYS 246 321 ? A -0.330 8.526 -7.206 1.000 1 A 96.899 1 ATOM 1981 N NZ . LYS 246 321 ? A 0.170 8.950 -5.865 1.000 1 A 96.899 1 ATOM 1982 N N . LYS 247 322 ? A -6.831 6.636 -8.103 1.000 1 A 96.027 1 ATOM 1983 C CA . LYS 247 322 ? A -8.239 6.956 -7.886 1.000 1 A 96.027 1 ATOM 1984 C C . LYS 247 322 ? A -8.796 6.195 -6.686 1.000 1 A 96.027 1 ATOM 1985 O O . LYS 247 322 ? A -9.788 6.614 -6.085 1.000 1 A 96.027 1 ATOM 1986 C CB . LYS 247 322 ? A -9.061 6.637 -9.136 1.000 1 A 96.027 1 ATOM 1987 C CG . LYS 247 322 ? A -8.855 7.620 -10.279 1.000 1 A 96.027 1 ATOM 1988 C CD . LYS 247 322 ? A -9.759 7.298 -11.462 1.000 1 A 96.027 1 ATOM 1989 C CE . LYS 247 322 ? A -9.597 8.315 -12.584 1.000 1 A 96.027 1 ATOM 1990 N NZ . LYS 247 322 ? A -10.435 7.970 -13.771 1.000 1 A 96.027 1 ATOM 1991 N N . LEU 248 323 ? A -8.081 5.130 -6.338 1.000 1 A 95.026 1 ATOM 1992 C CA . LEU 248 323 ? A -8.540 4.350 -5.194 1.000 1 A 95.026 1 ATOM 1993 C C . LEU 248 323 ? A -8.142 5.021 -3.884 1.000 1 A 95.026 1 ATOM 1994 O O . LEU 248 323 ? A -8.652 4.664 -2.819 1.000 1 A 95.026 1 ATOM 1995 C CB . LEU 248 323 ? A -7.967 2.931 -5.249 1.000 1 A 95.026 1 ATOM 1996 C CG . LEU 248 323 ? A -8.436 2.055 -6.411 1.000 1 A 95.026 1 ATOM 1997 C CD1 . LEU 248 323 ? A -7.820 0.663 -6.308 1.000 1 A 95.026 1 ATOM 1998 C CD2 . LEU 248 323 ? A -9.959 1.971 -6.437 1.000 1 A 95.026 1 ATOM 1999 N N . ASN 249 324 ? A -7.308 6.003 -3.891 1.000 1 A 93.473 1 ATOM 2000 C CA . ASN 249 324 ? A -6.874 6.756 -2.719 1.000 1 A 93.473 1 ATOM 2001 C C . ASN 249 324 ? A -6.584 5.835 -1.537 1.000 1 A 93.473 1 ATOM 2002 O O . ASN 249 324 ? A -7.124 6.029 -0.447 1.000 1 A 93.473 1 ATOM 2003 C CB . ASN 249 324 ? A -7.923 7.801 -2.333 1.000 1 A 93.473 1 ATOM 2004 C CG . ASN 249 324 ? A -7.379 8.852 -1.385 1.000 1 A 93.473 1 ATOM 2005 O OD1 . ASN 249 324 ? A -6.185 9.162 -1.401 1.000 1 A 93.473 1 ATOM 2006 N ND2 . ASN 249 324 ? A -8.251 9.408 -0.552 1.000 1 A 93.473 1 ATOM 2007 N N . LEU 250 325 ? A -5.675 4.869 -1.779 1.000 1 A 95.814 1 ATOM 2008 C CA . LEU 250 325 ? A -5.359 3.848 -0.787 1.000 1 A 95.814 1 ATOM 2009 C C . LEU 250 325 ? A -4.576 4.445 0.378 1.000 1 A 95.814 1 ATOM 2010 O O . LEU 250 325 ? A -3.712 5.302 0.175 1.000 1 A 95.814 1 ATOM 2011 C CB . LEU 250 325 ? A -4.559 2.709 -1.425 1.000 1 A 95.814 1 ATOM 2012 C CG . LEU 250 325 ? A -5.199 2.027 -2.635 1.000 1 A 95.814 1 ATOM 2013 C CD1 . LEU 250 325 ? A -4.301 0.905 -3.146 1.000 1 A 95.814 1 ATOM 2014 C CD2 . LEU 250 325 ? A -6.582 1.491 -2.278 1.000 1 A 95.814 1 ATOM 2015 N N . HIS 251 326 ? A -4.956 3.920 1.600 1.000 1 A 96.911 1 ATOM 2016 C CA . HIS 251 326 ? A -4.058 4.162 2.724 1.000 1 A 96.911 1 ATOM 2017 C C . HIS 251 326 ? A -2.732 3.433 2.537 1.000 1 A 96.911 1 ATOM 2018 O O . HIS 251 326 ? A -2.659 2.446 1.801 1.000 1 A 96.911 1 ATOM 2019 C CB . HIS 251 326 ? A -4.714 3.728 4.037 1.000 1 A 96.911 1 ATOM 2020 C CG . HIS 251 326 ? A -5.953 4.497 4.370 1.000 1 A 96.911 1 ATOM 2021 N ND1 . HIS 251 326 ? A -6.782 4.155 5.417 1.000 1 A 96.911 1 ATOM 2022 C CD2 . HIS 251 326 ? A -6.502 5.592 3.794 1.000 1 A 96.911 1 ATOM 2023 C CE1 . HIS 251 326 ? A -7.790 5.010 5.470 1.000 1 A 96.911 1 ATOM 2024 N NE2 . HIS 251 326 ? A -7.643 5.892 4.497 1.000 1 A 96.911 1 ATOM 2025 N N . GLU 252 327 ? A -1.728 4.012 3.136 1.000 1 A 97.920 1 ATOM 2026 C CA . GLU 252 327 ? A -0.426 3.354 3.072 1.000 1 A 97.920 1 ATOM 2027 C C . GLU 252 327 ? A -0.518 1.902 3.533 1.000 1 A 97.920 1 ATOM 2028 O O . GLU 252 327 ? A 0.111 1.018 2.947 1.000 1 A 97.920 1 ATOM 2029 C CB . GLU 252 327 ? A 0.601 4.110 3.918 1.000 1 A 97.920 1 ATOM 2030 C CG . GLU 252 327 ? A 2.030 3.623 3.732 1.000 1 A 97.920 1 ATOM 2031 C CD . GLU 252 327 ? A 3.047 4.427 4.525 1.000 1 A 97.920 1 ATOM 2032 O OE1 . GLU 252 327 ? A 4.263 4.311 4.249 1.000 1 A 97.920 1 ATOM 2033 O OE2 . GLU 252 327 ? A 2.625 5.180 5.432 1.000 1 A 97.920 1 ATOM 2034 N N . GLU 253 328 ? A -1.309 1.651 4.575 1.000 1 A 98.374 1 ATOM 2035 C CA . GLU 253 328 ? A -1.508 0.302 5.095 1.000 1 A 98.374 1 ATOM 2036 C C . GLU 253 328 ? A -2.078 -0.624 4.024 1.000 1 A 98.374 1 ATOM 2037 O O . GLU 253 328 ? A -1.644 -1.770 3.892 1.000 1 A 98.374 1 ATOM 2038 C CB . GLU 253 328 ? A -2.432 0.326 6.316 1.000 1 A 98.374 1 ATOM 2039 C CG . GLU 253 328 ? A -1.829 1.020 7.529 1.000 1 A 98.374 1 ATOM 2040 C CD . GLU 253 328 ? A -2.012 2.529 7.510 1.000 1 A 98.374 1 ATOM 2041 O OE1 . GLU 253 328 ? A -1.698 3.191 8.525 1.000 1 A 98.374 1 ATOM 2042 O OE2 . GLU 253 328 ? A -2.474 3.053 6.472 1.000 1 A 98.374 1 ATOM 2043 N N . GLU 254 329 ? A -2.996 -0.116 3.270 1.000 1 A 98.156 1 ATOM 2044 C CA . GLU 254 329 ? A -3.624 -0.873 2.190 1.000 1 A 98.156 1 ATOM 2045 C C . GLU 254 329 ? A -2.631 -1.159 1.067 1.000 1 A 98.156 1 ATOM 2046 O O . GLU 254 329 ? A -2.597 -2.268 0.530 1.000 1 A 98.156 1 ATOM 2047 C CB . GLU 254 329 ? A -4.838 -0.119 1.640 1.000 1 A 98.156 1 ATOM 2048 C CG . GLU 254 329 ? A -5.967 0.046 2.646 1.000 1 A 98.156 1 ATOM 2049 C CD . GLU 254 329 ? A -6.941 1.154 2.279 1.000 1 A 98.156 1 ATOM 2050 O OE1 . GLU 254 329 ? A -8.030 1.234 2.891 1.000 1 A 98.156 1 ATOM 2051 O OE2 . GLU 254 329 ? A -6.613 1.949 1.370 1.000 1 A 98.156 1 ATOM 2052 N N . HIS 255 330 ? A -1.871 -0.220 0.853 1.000 1 A 98.173 1 ATOM 2053 C CA . HIS 255 330 ? A -0.861 -0.319 -0.195 1.000 1 A 98.173 1 ATOM 2054 C C . HIS 255 330 ? A 0.168 -1.395 0.132 1.000 1 A 98.173 1 ATOM 2055 O O . HIS 255 330 ? A 0.476 -2.242 -0.710 1.000 1 A 98.173 1 ATOM 2056 C CB . HIS 255 330 ? A -0.166 1.028 -0.399 1.000 1 A 98.173 1 ATOM 2057 C CG . HIS 255 330 ? A 0.620 1.112 -1.668 1.000 1 A 98.173 1 ATOM 2058 N ND1 . HIS 255 330 ? A 0.025 1.179 -2.909 1.000 1 A 98.173 1 ATOM 2059 C CD2 . HIS 255 330 ? A 1.956 1.143 -1.886 1.000 1 A 98.173 1 ATOM 2060 C CE1 . HIS 255 330 ? A 0.964 1.246 -3.838 1.000 1 A 98.173 1 ATOM 2061 N NE2 . HIS 255 330 ? A 2.144 1.226 -3.244 1.000 1 A 98.173 1 ATOM 2062 N N . VAL 256 331 ? A 0.727 -1.402 1.331 1.000 1 A 98.649 1 ATOM 2063 C CA . VAL 256 331 ? A 1.775 -2.342 1.714 1.000 1 A 98.649 1 ATOM 2064 C C . VAL 256 331 ? A 1.196 -3.752 1.811 1.000 1 A 98.649 1 ATOM 2065 O O . VAL 256 331 ? A 1.877 -4.732 1.500 1.000 1 A 98.649 1 ATOM 2066 C CB . VAL 256 331 ? A 2.433 -1.943 3.054 1.000 1 A 98.649 1 ATOM 2067 C CG1 . VAL 256 331 ? A 3.146 -0.598 2.927 1.000 1 A 98.649 1 ATOM 2068 C CG2 . VAL 256 331 ? A 1.387 -1.894 4.167 1.000 1 A 98.649 1 ATOM 2069 N N . LEU 257 332 ? A -0.035 -3.869 2.261 1.000 1 A 98.780 1 ATOM 2070 C CA . LEU 257 332 ? A -0.686 -5.173 2.310 1.000 1 A 98.780 1 ATOM 2071 C C . LEU 257 332 ? A -0.907 -5.724 0.905 1.000 1 A 98.780 1 ATOM 2072 O O . LEU 257 332 ? A -0.686 -6.912 0.658 1.000 1 A 98.780 1 ATOM 2073 C CB . LEU 257 332 ? A -2.023 -5.078 3.050 1.000 1 A 98.780 1 ATOM 2074 C CG . LEU 257 332 ? A -1.951 -5.039 4.577 1.000 1 A 98.780 1 ATOM 2075 C CD1 . LEU 257 332 ? A -3.272 -4.545 5.157 1.000 1 A 98.780 1 ATOM 2076 C CD2 . LEU 257 332 ? A -1.599 -6.414 5.132 1.000 1 A 98.780 1 ATOM 2077 N N . LEU 258 333 ? A -1.340 -4.868 -0.006 1.000 1 A 98.613 1 ATOM 2078 C CA . LEU 258 333 ? A -1.541 -5.260 -1.397 1.000 1 A 98.613 1 ATOM 2079 C C . LEU 258 333 ? A -0.235 -5.736 -2.022 1.000 1 A 98.613 1 ATOM 2080 O O . LEU 258 333 ? A -0.211 -6.746 -2.728 1.000 1 A 98.613 1 ATOM 2081 C CB . LEU 258 333 ? A -2.112 -4.091 -2.205 1.000 1 A 98.613 1 ATOM 2082 C CG . LEU 258 333 ? A -2.557 -4.409 -3.634 1.000 1 A 98.613 1 ATOM 2083 C CD1 . LEU 258 333 ? A -3.649 -5.474 -3.624 1.000 1 A 98.613 1 ATOM 2084 C CD2 . LEU 258 333 ? A -3.042 -3.145 -4.336 1.000 1 A 98.613 1 ATOM 2085 N N . MET 259 334 ? A 0.863 -5.045 -1.738 1.000 1 A 98.703 1 ATOM 2086 C CA . MET 259 334 ? A 2.179 -5.435 -2.235 1.000 1 A 98.703 1 ATOM 2087 C C . MET 259 334 ? A 2.580 -6.805 -1.698 1.000 1 A 98.703 1 ATOM 2088 O O . MET 259 334 ? A 3.065 -7.653 -2.449 1.000 1 A 98.703 1 ATOM 2089 C CB . MET 259 334 ? A 3.230 -4.393 -1.848 1.000 1 A 98.703 1 ATOM 2090 C CG . MET 259 334 ? A 3.122 -3.094 -2.629 1.000 1 A 98.703 1 ATOM 2091 S SD . MET 259 334 ? A 4.589 -2.014 -2.404 1.000 1 A 98.703 1 ATOM 2092 C CE . MET 259 334 ? A 4.398 -1.576 -0.654 1.000 1 A 98.703 1 ATOM 2093 N N . ALA 260 335 ? A 2.381 -7.004 -0.420 1.000 1 A 98.789 1 ATOM 2094 C CA . ALA 260 335 ? A 2.731 -8.281 0.198 1.000 1 A 98.789 1 ATOM 2095 C C . ALA 260 335 ? A 1.919 -9.423 -0.405 1.000 1 A 98.789 1 ATOM 2096 O O . ALA 260 335 ? A 2.463 -10.488 -0.705 1.000 1 A 98.789 1 ATOM 2097 C CB . ALA 260 335 ? A 2.515 -8.217 1.708 1.000 1 A 98.789 1 ATOM 2098 N N . ILE 261 336 ? A 0.641 -9.177 -0.596 1.000 1 A 98.708 1 ATOM 2099 C CA . ILE 261 336 ? A -0.246 -10.166 -1.199 1.000 1 A 98.708 1 ATOM 2100 C C . ILE 261 336 ? A 0.224 -10.484 -2.617 1.000 1 A 98.708 1 ATOM 2101 O O . ILE 261 336 ? A 0.246 -11.647 -3.025 1.000 1 A 98.708 1 ATOM 2102 C CB . ILE 261 336 ? A -1.711 -9.676 -1.217 1.000 1 A 98.708 1 ATOM 2103 C CG1 . ILE 261 336 ? A -2.284 -9.654 0.204 1.000 1 A 98.708 1 ATOM 2104 C CG2 . ILE 261 336 ? A -2.563 -10.554 -2.138 1.000 1 A 98.708 1 ATOM 2105 C CD1 . ILE 261 336 ? A -3.594 -8.888 0.332 1.000 1 A 98.708 1 ATOM 2106 N N . CYS 262 337 ? A 0.633 -9.497 -3.329 1.000 1 A 98.561 1 ATOM 2107 C CA . CYS 262 337 ? A 1.137 -9.651 -4.690 1.000 1 A 98.561 1 ATOM 2108 C C . CYS 262 337 ? A 2.372 -10.544 -4.716 1.000 1 A 98.561 1 ATOM 2109 O O . CYS 262 337 ? A 2.496 -11.412 -5.582 1.000 1 A 98.561 1 ATOM 2110 C CB . CYS 262 337 ? A 1.470 -8.287 -5.295 1.000 1 A 98.561 1 ATOM 2111 S SG . CYS 262 337 ? A 2.074 -8.374 -6.995 1.000 1 A 98.561 1 ATOM 2112 N N . ILE 263 338 ? A 3.275 -10.408 -3.774 1.000 1 A 98.625 1 ATOM 2113 C CA . ILE 263 338 ? A 4.525 -11.157 -3.717 1.000 1 A 98.625 1 ATOM 2114 C C . ILE 263 338 ? A 4.235 -12.622 -3.397 1.000 1 A 98.625 1 ATOM 2115 O O . ILE 263 338 ? A 4.790 -13.523 -4.029 1.000 1 A 98.625 1 ATOM 2116 C CB . ILE 263 338 ? A 5.494 -10.562 -2.671 1.000 1 A 98.625 1 ATOM 2117 C CG1 . ILE 263 338 ? A 6.042 -9.215 -3.156 1.000 1 A 98.625 1 ATOM 2118 C CG2 . ILE 263 338 ? A 6.633 -11.540 -2.371 1.000 1 A 98.625 1 ATOM 2119 C CD1 . ILE 263 338 ? A 6.815 -8.443 -2.095 1.000 1 A 98.625 1 ATOM 2120 N N . VAL 264 339 ? A 3.314 -12.836 -2.446 1.000 1 A 98.347 1 ATOM 2121 C CA . VAL 264 339 ? A 3.083 -14.196 -1.969 1.000 1 A 98.347 1 ATOM 2122 C C . VAL 264 339 ? A 1.872 -14.794 -2.680 1.000 1 A 98.347 1 ATOM 2123 O O . VAL 264 339 ? A 0.843 -15.059 -2.052 1.000 1 A 98.347 1 ATOM 2124 C CB . VAL 264 339 ? A 2.875 -14.233 -0.439 1.000 1 A 98.347 1 ATOM 2125 C CG1 . VAL 264 339 ? A 4.185 -13.945 0.292 1.000 1 A 98.347 1 ATOM 2126 C CG2 . VAL 264 339 ? A 1.797 -13.233 -0.023 1.000 1 A 98.347 1 ATOM 2127 N N . SER 265 340 ? A 1.957 -14.961 -3.959 1.000 1 A 97.797 1 ATOM 2128 C CA . SER 265 340 ? A 0.902 -15.537 -4.787 1.000 1 A 97.797 1 ATOM 2129 C C . SER 265 340 ? A 1.196 -16.996 -5.120 1.000 1 A 97.797 1 ATOM 2130 O O . SER 265 340 ? A 2.197 -17.300 -5.772 1.000 1 A 97.797 1 ATOM 2131 C CB . SER 265 340 ? A 0.735 -14.734 -6.078 1.000 1 A 97.797 1 ATOM 2132 O OG . SER 265 340 ? A 0.283 -13.420 -5.798 1.000 1 A 97.797 1 ATOM 2133 N N . PRO 266 341 ? A 0.343 -17.897 -4.667 1.000 1 A 97.789 1 ATOM 2134 C CA . PRO 266 341 ? A 0.605 -19.334 -4.775 1.000 1 A 97.789 1 ATOM 2135 C C . PRO 266 341 ? A 0.500 -19.847 -6.210 1.000 1 A 97.789 1 ATOM 2136 O O . PRO 266 341 ? A 0.992 -20.936 -6.518 1.000 1 A 97.789 1 ATOM 2137 C CB . PRO 266 341 ? A -0.478 -19.958 -3.892 1.000 1 A 97.789 1 ATOM 2138 C CG . PRO 266 341 ? A -1.587 -18.957 -3.883 1.000 1 A 97.789 1 ATOM 2139 C CD . PRO 266 341 ? A -0.988 -17.580 -3.923 1.000 1 A 97.789 1 ATOM 2140 N N . ASP 267 342 ? A -0.006 -19.068 -7.073 1.000 1 A 96.492 1 ATOM 2141 C CA . ASP 267 342 ? A -0.271 -19.547 -8.426 1.000 1 A 96.492 1 ATOM 2142 C C . ASP 267 342 ? A 0.894 -19.229 -9.360 1.000 1 A 96.492 1 ATOM 2143 O O . ASP 267 342 ? A 0.778 -19.373 -10.579 1.000 1 A 96.492 1 ATOM 2144 C CB . ASP 267 342 ? A -1.563 -18.931 -8.969 1.000 1 A 96.492 1 ATOM 2145 C CG . ASP 267 342 ? A -1.527 -17.413 -9.005 1.000 1 A 96.492 1 ATOM 2146 O OD1 . ASP 267 342 ? A -0.923 -16.796 -8.102 1.000 1 A 96.492 1 ATOM 2147 O OD2 . ASP 267 342 ? A -2.110 -16.829 -9.944 1.000 1 A 96.492 1 ATOM 2148 N N . ARG 268 343 ? A 2.076 -18.794 -8.750 1.000 1 A 95.754 1 ATOM 2149 C CA . ARG 268 343 ? A 3.245 -18.506 -9.576 1.000 1 A 95.754 1 ATOM 2150 C C . ARG 268 343 ? A 3.871 -19.792 -10.105 1.000 1 A 95.754 1 ATOM 2151 O O . ARG 268 343 ? A 3.986 -20.779 -9.376 1.000 1 A 95.754 1 ATOM 2152 C CB . ARG 268 343 ? A 4.281 -17.707 -8.781 1.000 1 A 95.754 1 ATOM 2153 C CG . ARG 268 343 ? A 3.749 -16.401 -8.213 1.000 1 A 95.754 1 ATOM 2154 C CD . ARG 268 343 ? A 3.376 -15.418 -9.314 1.000 1 A 95.754 1 ATOM 2155 N NE . ARG 268 343 ? A 2.970 -14.126 -8.768 1.000 1 A 95.754 1 ATOM 2156 C CZ . ARG 268 343 ? A 2.577 -13.085 -9.497 1.000 1 A 95.754 1 ATOM 2157 N NH1 . ARG 268 343 ? A 2.529 -13.164 -10.822 1.000 1 A 95.754 1 ATOM 2158 N NH2 . ARG 268 343 ? A 2.228 -11.956 -8.896 1.000 1 A 95.754 1 ATOM 2159 N N . PRO 269 344 ? A 4.206 -19.796 -11.421 1.000 1 A 94.230 1 ATOM 2160 C CA . PRO 269 344 ? A 4.859 -20.983 -11.976 1.000 1 A 94.230 1 ATOM 2161 C C . PRO 269 344 ? A 6.168 -21.322 -11.267 1.000 1 A 94.230 1 ATOM 2162 O O . PRO 269 344 ? A 6.994 -20.436 -11.030 1.000 1 A 94.230 1 ATOM 2163 C CB . PRO 269 344 ? A 5.113 -20.596 -13.435 1.000 1 A 94.230 1 ATOM 2164 C CG . PRO 269 344 ? A 4.145 -19.491 -13.711 1.000 1 A 94.230 1 ATOM 2165 C CD . PRO 269 344 ? A 3.932 -18.716 -12.442 1.000 1 A 94.230 1 ATOM 2166 N N . GLY 270 345 ? A 6.363 -22.582 -10.806 1.000 1 A 94.859 1 ATOM 2167 C CA . GLY 270 345 ? A 7.609 -23.015 -10.195 1.000 1 A 94.859 1 ATOM 2168 C C . GLY 270 345 ? A 7.529 -23.112 -8.683 1.000 1 A 94.859 1 ATOM 2169 O O . GLY 270 345 ? A 8.477 -23.560 -8.034 1.000 1 A 94.859 1 ATOM 2170 N N . VAL 271 346 ? A 6.418 -22.585 -8.162 1.000 1 A 97.488 1 ATOM 2171 C CA . VAL 271 346 ? A 6.233 -22.664 -6.717 1.000 1 A 97.488 1 ATOM 2172 C C . VAL 271 346 ? A 6.133 -24.127 -6.288 1.000 1 A 97.488 1 ATOM 2173 O O . VAL 271 346 ? A 5.386 -24.905 -6.885 1.000 1 A 97.488 1 ATOM 2174 C CB . VAL 271 346 ? A 4.977 -21.888 -6.261 1.000 1 A 97.488 1 ATOM 2175 C CG1 . VAL 271 346 ? A 4.569 -22.303 -4.849 1.000 1 A 97.488 1 ATOM 2176 C CG2 . VAL 271 346 ? A 5.227 -20.383 -6.328 1.000 1 A 97.488 1 ATOM 2177 N N . GLN 272 347 ? A 6.872 -24.533 -5.276 1.000 1 A 97.992 1 ATOM 2178 C CA . GLN 272 347 ? A 6.943 -25.917 -4.820 1.000 1 A 97.992 1 ATOM 2179 C C . GLN 272 347 ? A 5.917 -26.189 -3.723 1.000 1 A 97.992 1 ATOM 2180 O O . GLN 272 347 ? A 5.218 -27.203 -3.758 1.000 1 A 97.992 1 ATOM 2181 C CB . GLN 272 347 ? A 8.349 -26.245 -4.316 1.000 1 A 97.992 1 ATOM 2182 C CG . GLN 272 347 ? A 9.420 -26.180 -5.396 1.000 1 A 97.992 1 ATOM 2183 C CD . GLN 272 347 ? A 10.808 -26.487 -4.866 1.000 1 A 97.992 1 ATOM 2184 O OE1 . GLN 272 347 ? A 11.126 -26.190 -3.710 1.000 1 A 97.992 1 ATOM 2185 N NE2 . GLN 272 347 ? A 11.646 -27.084 -5.707 1.000 1 A 97.992 1 ATOM 2186 N N . ASP 273 348 ? A 5.798 -25.294 -2.715 1.000 1 A 98.152 1 ATOM 2187 C CA . ASP 273 348 ? A 4.850 -25.452 -1.616 1.000 1 A 98.152 1 ATOM 2188 C C . ASP 273 348 ? A 3.727 -24.422 -1.708 1.000 1 A 98.152 1 ATOM 2189 O O . ASP 273 348 ? A 3.698 -23.457 -0.941 1.000 1 A 98.152 1 ATOM 2190 C CB . ASP 273 348 ? A 5.565 -25.332 -0.269 1.000 1 A 98.152 1 ATOM 2191 C CG . ASP 273 348 ? A 4.722 -25.821 0.896 1.000 1 A 98.152 1 ATOM 2192 O OD1 . ASP 273 348 ? A 3.505 -26.040 0.717 1.000 1 A 98.152 1 ATOM 2193 O OD2 . ASP 273 348 ? A 5.280 -25.985 2.002 1.000 1 A 98.152 1 ATOM 2194 N N . ALA 274 349 ? A 2.759 -24.606 -2.593 1.000 1 A 98.402 1 ATOM 2195 C CA . ALA 274 349 ? A 1.673 -23.666 -2.856 1.000 1 A 98.402 1 ATOM 2196 C C . ALA 274 349 ? A 0.770 -23.516 -1.634 1.000 1 A 98.402 1 ATOM 2197 O O . ALA 274 349 ? A 0.244 -22.432 -1.373 1.000 1 A 98.402 1 ATOM 2198 C CB . ALA 274 349 ? A 0.857 -24.121 -4.064 1.000 1 A 98.402 1 ATOM 2199 N N . ALA 275 350 ? A 0.634 -24.571 -0.838 1.000 1 A 98.405 1 ATOM 2200 C CA . ALA 275 350 ? A -0.244 -24.564 0.329 1.000 1 A 98.405 1 ATOM 2201 C C . ALA 275 350 ? A 0.258 -23.588 1.388 1.000 1 A 98.405 1 ATOM 2202 O O . ALA 275 350 ? A -0.525 -22.827 1.962 1.000 1 A 98.405 1 ATOM 2203 C CB . ALA 275 350 ? A -0.358 -25.969 0.917 1.000 1 A 98.405 1 ATOM 2204 N N . LEU 276 351 ? A 1.541 -23.678 1.641 1.000 1 A 98.389 1 ATOM 2205 C CA . LEU 276 351 ? A 2.129 -22.779 2.627 1.000 1 A 98.389 1 ATOM 2206 C C . LEU 276 351 ? A 2.031 -21.328 2.166 1.000 1 A 98.389 1 ATOM 2207 O O . LEU 276 351 ? A 1.679 -20.445 2.952 1.000 1 A 98.389 1 ATOM 2208 C CB . LEU 276 351 ? A 3.593 -23.147 2.883 1.000 1 A 98.389 1 ATOM 2209 C CG . LEU 276 351 ? A 4.326 -22.320 3.941 1.000 1 A 98.389 1 ATOM 2210 C CD1 . LEU 276 351 ? A 3.557 -22.344 5.258 1.000 1 A 98.389 1 ATOM 2211 C CD2 . LEU 276 351 ? A 5.746 -22.839 4.135 1.000 1 A 98.389 1 ATOM 2212 N N . ILE 277 352 ? A 2.290 -21.039 0.965 1.000 1 A 98.699 1 ATOM 2213 C CA . ILE 277 352 ? A 2.218 -19.695 0.402 1.000 1 A 98.699 1 ATOM 2214 C C . ILE 277 352 ? A 0.775 -19.196 0.442 1.000 1 A 98.699 1 ATOM 2215 O O . ILE 277 352 ? A 0.521 -18.039 0.786 1.000 1 A 98.699 1 ATOM 2216 C CB . ILE 277 352 ? A 2.758 -19.658 -1.045 1.000 1 A 98.699 1 ATOM 2217 C CG1 . ILE 277 352 ? A 4.268 -19.924 -1.058 1.000 1 A 98.699 1 ATOM 2218 C CG2 . ILE 277 352 ? A 2.433 -18.317 -1.709 1.000 1 A 98.699 1 ATOM 2219 C CD1 . ILE 277 352 ? A 4.848 -20.129 -2.451 1.000 1 A 98.699 1 ATOM 2220 N N . GLU 278 353 ? A -0.156 -20.058 0.124 1.000 1 A 98.586 1 ATOM 2221 C CA . GLU 278 353 ? A -1.573 -19.713 0.203 1.000 1 A 98.586 1 ATOM 2222 C C . GLU 278 353 ? A -1.973 -19.348 1.630 1.000 1 A 98.586 1 ATOM 2223 O O . GLU 278 353 ? A -2.742 -18.408 1.843 1.000 1 A 98.586 1 ATOM 2224 C CB . GLU 278 353 ? A -2.437 -20.869 -0.305 1.000 1 A 98.586 1 ATOM 2225 C CG . GLU 278 353 ? A -3.917 -20.530 -0.412 1.000 1 A 98.586 1 ATOM 2226 C CD . GLU 278 353 ? A -4.730 -21.606 -1.114 1.000 1 A 98.586 1 ATOM 2227 O OE1 . GLU 278 353 ? A -5.931 -21.379 -1.385 1.000 1 A 98.586 1 ATOM 2228 O OE2 . GLU 278 353 ? A -4.162 -22.685 -1.394 1.000 1 A 98.586 1 ATOM 2229 N N . ALA 279 354 ? A -1.475 -20.064 2.584 1.000 1 A 98.607 1 ATOM 2230 C CA . ALA 279 354 ? A -1.767 -19.776 3.986 1.000 1 A 98.607 1 ATOM 2231 C C . ALA 279 354 ? A -1.271 -18.387 4.376 1.000 1 A 98.607 1 ATOM 2232 O O . ALA 279 354 ? A -1.970 -17.643 5.067 1.000 1 A 98.607 1 ATOM 2233 C CB . ALA 279 354 ? A -1.138 -20.835 4.889 1.000 1 A 98.607 1 ATOM 2234 N N . ILE 280 355 ? A -0.090 -18.071 3.879 1.000 1 A 98.626 1 ATOM 2235 C CA . ILE 280 355 ? A 0.473 -16.755 4.157 1.000 1 A 98.626 1 ATOM 2236 C C . ILE 280 355 ? A -0.379 -15.678 3.489 1.000 1 A 98.626 1 ATOM 2237 O O . ILE 280 355 ? A -0.749 -14.687 4.124 1.000 1 A 98.626 1 ATOM 2238 C CB . ILE 280 355 ? A 1.938 -16.653 3.678 1.000 1 A 98.626 1 ATOM 2239 C CG1 . ILE 280 355 ? A 2.817 -17.660 4.429 1.000 1 A 98.626 1 ATOM 2240 C CG2 . ILE 280 355 ? A 2.467 -15.227 3.853 1.000 1 A 98.626 1 ATOM 2241 C CD1 . ILE 280 355 ? A 4.236 -17.767 3.889 1.000 1 A 98.626 1 ATOM 2242 N N . GLN 281 356 ? A -0.660 -15.892 2.217 1.000 1 A 98.425 1 ATOM 2243 C CA . GLN 281 356 ? A -1.439 -14.915 1.463 1.000 1 A 98.425 1 ATOM 2244 C C . GLN 281 356 ? A -2.828 -14.735 2.067 1.000 1 A 98.425 1 ATOM 2245 O O . GLN 281 356 ? A -3.337 -13.614 2.145 1.000 1 A 98.425 1 ATOM 2246 C CB . GLN 281 356 ? A -1.554 -15.336 -0.003 1.000 1 A 98.425 1 ATOM 2247 C CG . GLN 281 356 ? A -2.220 -14.294 -0.891 1.000 1 A 98.425 1 ATOM 2248 C CD . GLN 281 356 ? A -2.543 -14.823 -2.276 1.000 1 A 98.425 1 ATOM 2249 O OE1 . GLN 281 356 ? A -3.423 -15.673 -2.440 1.000 1 A 98.425 1 ATOM 2250 N NE2 . GLN 281 356 ? A -1.832 -14.324 -3.282 1.000 1 A 98.425 1 ATOM 2251 N N . ASP 282 357 ? A -3.487 -15.845 2.533 1.000 1 A 98.483 1 ATOM 2252 C CA . ASP 282 357 ? A -4.807 -15.786 3.155 1.000 1 A 98.483 1 ATOM 2253 C C . ASP 282 357 ? A -4.781 -14.930 4.419 1.000 1 A 98.483 1 ATOM 2254 O O . ASP 282 357 ? A -5.689 -14.130 4.652 1.000 1 A 98.483 1 ATOM 2255 C CB . ASP 282 357 ? A -5.309 -17.193 3.482 1.000 1 A 98.483 1 ATOM 2256 C CG . ASP 282 357 ? A -5.856 -17.925 2.269 1.000 1 A 98.483 1 ATOM 2257 O OD1 . ASP 282 357 ? A -6.070 -17.286 1.217 1.000 1 A 98.483 1 ATOM 2258 O OD2 . ASP 282 357 ? A -6.077 -19.152 2.368 1.000 1 A 98.483 1 ATOM 2259 N N . ARG 283 358 ? A -3.776 -15.134 5.144 1.000 1 A 98.350 1 ATOM 2260 C CA . ARG 283 358 ? A -3.603 -14.355 6.366 1.000 1 A 98.350 1 ATOM 2261 C C . ARG 283 358 ? A -3.477 -12.868 6.055 1.000 1 A 98.350 1 ATOM 2262 O O . ARG 283 358 ? A -4.115 -12.036 6.704 1.000 1 A 98.350 1 ATOM 2263 C CB . ARG 283 358 ? A -2.373 -14.835 7.140 1.000 1 A 98.350 1 ATOM 2264 C CG . ARG 283 358 ? A -2.247 -14.233 8.531 1.000 1 A 98.350 1 ATOM 2265 C CD . ARG 283 358 ? A -1.185 -14.943 9.359 1.000 1 A 98.350 1 ATOM 2266 N NE . ARG 283 358 ? A 0.150 -14.757 8.797 1.000 1 A 98.350 1 ATOM 2267 C CZ . ARG 283 358 ? A 1.228 -14.423 9.501 1.000 1 A 98.350 1 ATOM 2268 N NH1 . ARG 283 358 ? A 1.150 -14.232 10.813 1.000 1 A 98.350 1 ATOM 2269 N NH2 . ARG 283 358 ? A 2.394 -14.279 8.888 1.000 1 A 98.350 1 ATOM 2270 N N . LEU 284 359 ? A -2.736 -12.469 5.061 1.000 1 A 98.650 1 ATOM 2271 C CA . LEU 284 359 ? A -2.560 -11.083 4.643 1.000 1 A 98.650 1 ATOM 2272 C C . LEU 284 359 ? A -3.853 -10.524 4.058 1.000 1 A 98.650 1 ATOM 2273 O O . LEU 284 359 ? A -4.228 -9.385 4.345 1.000 1 A 98.650 1 ATOM 2274 C CB . LEU 284 359 ? A -1.432 -10.972 3.614 1.000 1 A 98.650 1 ATOM 2275 C CG . LEU 284 359 ? A -0.023 -11.291 4.117 1.000 1 A 98.650 1 ATOM 2276 C CD1 . LEU 284 359 ? A 0.935 -11.456 2.942 1.000 1 A 98.650 1 ATOM 2277 C CD2 . LEU 284 359 ? A 0.467 -10.201 5.064 1.000 1 A 98.650 1 ATOM 2278 N N . SER 285 360 ? A -4.534 -11.321 3.271 1.000 1 A 98.259 1 ATOM 2279 C CA . SER 285 360 ? A -5.801 -10.920 2.669 1.000 1 A 98.259 1 ATOM 2280 C C . SER 285 360 ? A -6.859 -10.649 3.734 1.000 1 A 98.259 1 ATOM 2281 O O . SER 285 360 ? A -7.600 -9.669 3.645 1.000 1 A 98.259 1 ATOM 2282 C CB . SER 285 360 ? A -6.301 -11.996 1.705 1.000 1 A 98.259 1 ATOM 2283 O OG . SER 285 360 ? A -5.453 -12.092 0.573 1.000 1 A 98.259 1 ATOM 2284 N N . ASN 286 361 ? A -6.885 -11.520 4.692 1.000 1 A 97.955 1 ATOM 2285 C CA . ASN 286 361 ? A -7.818 -11.324 5.796 1.000 1 A 97.955 1 ATOM 2286 C C . ASN 286 361 ? A -7.520 -10.036 6.560 1.000 1 A 97.955 1 ATOM 2287 O O . ASN 286 361 ? A -8.437 -9.300 6.926 1.000 1 A 97.955 1 ATOM 2288 C CB . ASN 286 361 ? A -7.786 -12.523 6.746 1.000 1 A 97.955 1 ATOM 2289 C CG . ASN 286 361 ? A -8.464 -13.747 6.162 1.000 1 A 97.955 1 ATOM 2290 O OD1 . ASN 286 361 ? A -9.315 -13.638 5.276 1.000 1 A 97.955 1 ATOM 2291 N ND2 . ASN 286 361 ? A -8.091 -14.923 6.655 1.000 1 A 97.955 1 ATOM 2292 N N . THR 287 362 ? A -6.278 -9.781 6.765 1.000 1 A 98.311 1 ATOM 2293 C CA . THR 287 362 ? A -5.865 -8.553 7.436 1.000 1 A 98.311 1 ATOM 2294 C C . THR 287 362 ? A -6.277 -7.328 6.625 1.000 1 A 98.311 1 ATOM 2295 O O . THR 287 362 ? A -6.804 -6.360 7.177 1.000 1 A 98.311 1 ATOM 2296 C CB . THR 287 362 ? A -4.343 -8.529 7.670 1.000 1 A 98.311 1 ATOM 2297 O OG1 . THR 287 362 ? A -3.973 -9.649 8.484 1.000 1 A 98.311 1 ATOM 2298 C CG2 . THR 287 362 ? A -3.914 -7.244 8.370 1.000 1 A 98.311 1 ATOM 2299 N N . LEU 288 363 ? A -6.071 -7.321 5.337 1.000 1 A 97.952 1 ATOM 2300 C CA . LEU 288 363 ? A -6.458 -6.219 4.464 1.000 1 A 97.952 1 ATOM 2301 C C . LEU 288 363 ? A -7.965 -5.990 4.513 1.000 1 A 97.952 1 ATOM 2302 O O . LEU 288 363 ? A -8.419 -4.852 4.653 1.000 1 A 97.952 1 ATOM 2303 C CB . LEU 288 363 ? A -6.019 -6.497 3.023 1.000 1 A 97.952 1 ATOM 2304 C CG . LEU 288 363 ? A -6.427 -5.458 1.978 1.000 1 A 97.952 1 ATOM 2305 C CD1 . LEU 288 363 ? A -5.879 -4.085 2.354 1.000 1 A 97.952 1 ATOM 2306 C CD2 . LEU 288 363 ? A -5.940 -5.873 0.593 1.000 1 A 97.952 1 ATOM 2307 N N . GLN 289 364 ? A -8.772 -7.028 4.442 1.000 1 A 95.801 1 ATOM 2308 C CA . GLN 289 364 ? A -10.227 -6.915 4.452 1.000 1 A 95.801 1 ATOM 2309 C C . GLN 289 364 ? A -10.724 -6.337 5.773 1.000 1 A 95.801 1 ATOM 2310 O O . GLN 289 364 ? A -11.597 -5.467 5.786 1.000 1 A 95.801 1 ATOM 2311 C CB . GLN 289 364 ? A -10.873 -8.278 4.199 1.000 1 A 95.801 1 ATOM 2312 C CG . GLN 289 364 ? A -10.719 -8.776 2.768 1.000 1 A 95.801 1 ATOM 2313 C CD . GLN 289 364 ? A -11.363 -10.131 2.545 1.000 1 A 95.801 1 ATOM 2314 O OE1 . GLN 289 364 ? A -12.585 -10.236 2.400 1.000 1 A 95.801 1 ATOM 2315 N NE2 . GLN 289 364 ? A -10.546 -11.179 2.516 1.000 1 A 95.801 1 ATOM 2316 N N . THR 290 365 ? A -10.115 -6.853 6.852 1.000 1 A 95.170 1 ATOM 2317 C CA . THR 290 365 ? A -10.500 -6.354 8.167 1.000 1 A 95.170 1 ATOM 2318 C C . THR 290 365 ? A -10.129 -4.881 8.316 1.000 1 A 95.170 1 ATOM 2319 O O . THR 290 365 ? A -10.914 -4.088 8.839 1.000 1 A 95.170 1 ATOM 2320 C CB . THR 290 365 ? A -9.835 -7.169 9.291 1.000 1 A 95.170 1 ATOM 2321 O OG1 . THR 290 365 ? A -10.215 -8.545 9.164 1.000 1 A 95.170 1 ATOM 2322 C CG2 . THR 290 365 ? A -10.260 -6.661 10.665 1.000 1 A 95.170 1 ATOM 2323 N N . TYR 291 366 ? A -8.919 -4.554 7.796 1.000 1 A 96.096 1 ATOM 2324 C CA . TYR 291 366 ? A -8.494 -3.160 7.853 1.000 1 A 96.096 1 ATOM 2325 C C . TYR 291 366 ? A -9.464 -2.262 7.094 1.000 1 A 96.096 1 ATOM 2326 O O . TYR 291 366 ? A -9.860 -1.205 7.591 1.000 1 A 96.096 1 ATOM 2327 C CB . TYR 291 366 ? A -7.082 -3.005 7.279 1.000 1 A 96.096 1 ATOM 2328 C CG . TYR 291 366 ? A -6.543 -1.597 7.365 1.000 1 A 96.096 1 ATOM 2329 C CD1 . TYR 291 366 ? A -6.740 -0.691 6.326 1.000 1 A 96.096 1 ATOM 2330 C CD2 . TYR 291 366 ? A -5.837 -1.172 8.485 1.000 1 A 96.096 1 ATOM 2331 C CE1 . TYR 291 366 ? A -6.243 0.607 6.400 1.000 1 A 96.096 1 ATOM 2332 C CE2 . TYR 291 366 ? A -5.336 0.123 8.569 1.000 1 A 96.096 1 ATOM 2333 C CZ . TYR 291 366 ? A -5.544 1.004 7.524 1.000 1 A 96.096 1 ATOM 2334 O OH . TYR 291 366 ? A -5.051 2.287 7.602 1.000 1 A 96.096 1 ATOM 2335 N N . ILE 292 367 ? A -9.850 -2.605 5.978 1.000 1 A 94.765 1 ATOM 2336 C CA . ILE 292 367 ? A -10.768 -1.833 5.148 1.000 1 A 94.765 1 ATOM 2337 C C . ILE 292 367 ? A -12.100 -1.661 5.876 1.000 1 A 94.765 1 ATOM 2338 O O . ILE 292 367 ? A -12.652 -0.559 5.920 1.000 1 A 94.765 1 ATOM 2339 C CB . ILE 292 367 ? A -10.991 -2.506 3.775 1.000 1 A 94.765 1 ATOM 2340 C CG1 . ILE 292 367 ? A -9.716 -2.426 2.928 1.000 1 A 94.765 1 ATOM 2341 C CG2 . ILE 292 367 ? A -12.175 -1.865 3.045 1.000 1 A 94.765 1 ATOM 2342 C CD1 . ILE 292 367 ? A -9.766 -3.258 1.654 1.000 1 A 94.765 1 ATOM 2343 N N . ARG 293 368 ? A -12.594 -2.691 6.496 1.000 1 A 91.586 1 ATOM 2344 C CA . ARG 293 368 ? A -13.862 -2.646 7.216 1.000 1 A 91.586 1 ATOM 2345 C C . ARG 293 368 ? A -13.779 -1.704 8.413 1.000 1 A 91.586 1 ATOM 2346 O O . ARG 293 368 ? A -14.763 -1.049 8.763 1.000 1 A 91.586 1 ATOM 2347 C CB . ARG 293 368 ? A -14.268 -4.047 7.680 1.000 1 A 91.586 1 ATOM 2348 C CG . ARG 293 368 ? A -14.756 -4.949 6.558 1.000 1 A 91.586 1 ATOM 2349 C CD . ARG 293 368 ? A -15.348 -6.246 7.094 1.000 1 A 91.586 1 ATOM 2350 N NE . ARG 293 368 ? A -14.363 -7.016 7.848 1.000 1 A 91.586 1 ATOM 2351 C CZ . ARG 293 368 ? A -14.480 -8.306 8.150 1.000 1 A 91.586 1 ATOM 2352 N NH1 . ARG 293 368 ? A -15.546 -8.999 7.764 1.000 1 A 91.586 1 ATOM 2353 N NH2 . ARG 293 368 ? A -13.524 -8.909 8.841 1.000 1 A 91.586 1 ATOM 2354 N N . CYS 294 369 ? A -12.596 -1.642 8.939 1.000 1 A 91.911 1 ATOM 2355 C CA . CYS 294 369 ? A -12.399 -0.823 10.130 1.000 1 A 91.911 1 ATOM 2356 C C . CYS 294 369 ? A -12.212 0.643 9.760 1.000 1 A 91.911 1 ATOM 2357 O O . CYS 294 369 ? A -12.688 1.532 10.467 1.000 1 A 91.911 1 ATOM 2358 C CB . CYS 294 369 ? A -11.190 -1.316 10.925 1.000 1 A 91.911 1 ATOM 2359 S SG . CYS 294 369 ? A -11.442 -2.922 11.712 1.000 1 A 91.911 1 ATOM 2360 N N . ARG 295 370 ? A -11.618 0.919 8.602 1.000 1 A 91.708 1 ATOM 2361 C CA . ARG 295 370 ? A -11.159 2.278 8.336 1.000 1 A 91.708 1 ATOM 2362 C C . ARG 295 370 ? A -12.007 2.941 7.255 1.000 1 A 91.708 1 ATOM 2363 O O . ARG 295 370 ? A -11.936 4.156 7.061 1.000 1 A 91.708 1 ATOM 2364 C CB . ARG 295 370 ? A -9.687 2.277 7.919 1.000 1 A 91.708 1 ATOM 2365 C CG . ARG 295 370 ? A -8.739 1.803 9.009 1.000 1 A 91.708 1 ATOM 2366 C CD . ARG 295 370 ? A -8.722 2.756 10.196 1.000 1 A 91.708 1 ATOM 2367 N NE . ARG 295 370 ? A -7.777 2.323 11.222 1.000 1 A 91.708 1 ATOM 2368 C CZ . ARG 295 370 ? A -7.089 3.143 12.012 1.000 1 A 91.708 1 ATOM 2369 N NH1 . ARG 295 370 ? A -7.228 4.459 11.910 1.000 1 A 91.708 1 ATOM 2370 N NH2 . ARG 295 370 ? A -6.256 2.642 12.912 1.000 1 A 91.708 1 ATOM 2371 N N . HIS 296 371 ? A -12.683 2.096 6.468 1.000 1 A 88.794 1 ATOM 2372 C CA . HIS 296 371 ? A -13.561 2.651 5.444 1.000 1 A 88.794 1 ATOM 2373 C C . HIS 296 371 ? A -15.024 2.348 5.749 1.000 1 A 88.794 1 ATOM 2374 O O . HIS 296 371 ? A -15.517 1.263 5.432 1.000 1 A 88.794 1 ATOM 2375 C CB . HIS 296 371 ? A -13.188 2.104 4.065 1.000 1 A 88.794 1 ATOM 2376 C CG . HIS 296 371 ? A -11.812 2.487 3.620 1.000 1 A 88.794 1 ATOM 2377 N ND1 . HIS 296 371 ? A -11.546 3.662 2.951 1.000 1 A 88.794 1 ATOM 2378 C CD2 . HIS 296 371 ? A -10.626 1.848 3.751 1.000 1 A 88.794 1 ATOM 2379 C CE1 . HIS 296 371 ? A -10.252 3.729 2.689 1.000 1 A 88.794 1 ATOM 2380 N NE2 . HIS 296 371 ? A -9.671 2.641 3.164 1.000 1 A 88.794 1 ATOM 2381 N N . PRO 297 372 ? A -15.773 3.239 6.423 1.000 1 A 76.325 1 ATOM 2382 C CA . PRO 297 372 ? A -17.180 2.961 6.720 1.000 1 A 76.325 1 ATOM 2383 C C . PRO 297 372 ? A -18.043 2.879 5.463 1.000 1 A 76.325 1 ATOM 2384 O O . PRO 297 372 ? A -17.747 3.537 4.463 1.000 1 A 76.325 1 ATOM 2385 C CB . PRO 297 372 ? A -17.597 4.148 7.593 1.000 1 A 76.325 1 ATOM 2386 C CG . PRO 297 372 ? A -16.589 5.211 7.298 1.000 1 A 76.325 1 ATOM 2387 C CD . PRO 297 372 ? A -15.350 4.557 6.758 1.000 1 A 76.325 1 ATOM 2388 N N . PRO 298 373 ? A -18.904 1.921 5.372 1.000 1 A 73.446 1 ATOM 2389 C CA . PRO 298 373 ? A -19.866 1.880 4.268 1.000 1 A 73.446 1 ATOM 2390 C C . PRO 298 373 ? A -20.598 3.207 4.074 1.000 1 A 73.446 1 ATOM 2391 O O . PRO 298 373 ? A -20.800 3.951 5.037 1.000 1 A 73.446 1 ATOM 2392 C CB . PRO 298 373 ? A -20.839 0.777 4.690 1.000 1 A 73.446 1 ATOM 2393 C CG . PRO 298 373 ? A -20.124 0.029 5.769 1.000 1 A 73.446 1 ATOM 2394 C CD . PRO 298 373 ? A -19.121 0.949 6.403 1.000 1 A 73.446 1 ATOM 2395 N N . PRO 299 374 ? A -20.847 3.379 2.727 1.000 1 A 73.003 1 ATOM 2396 C CA . PRO 299 374 ? A -20.928 2.538 1.530 1.000 1 A 73.003 1 ATOM 2397 C C . PRO 299 374 ? A -19.647 2.571 0.699 1.000 1 A 73.003 1 ATOM 2398 O O . PRO 299 374 ? A -19.511 1.809 -0.262 1.000 1 A 73.003 1 ATOM 2399 C CB . PRO 299 374 ? A -22.099 3.143 0.752 1.000 1 A 73.003 1 ATOM 2400 C CG . PRO 299 374 ? A -22.188 4.556 1.232 1.000 1 A 73.003 1 ATOM 2401 C CD . PRO 299 374 ? A -21.572 4.634 2.600 1.000 1 A 73.003 1 ATOM 2402 N N . GLY 300 375 ? A -18.700 3.468 1.017 1.000 1 A 67.823 1 ATOM 2403 C CA . GLY 300 375 ? A -17.494 3.732 0.248 1.000 1 A 67.823 1 ATOM 2404 C C . GLY 300 375 ? A -16.511 2.577 0.265 1.000 1 A 67.823 1 ATOM 2405 O O . GLY 300 375 ? A -15.750 2.389 -0.687 1.000 1 A 67.823 1 ATOM 2406 N N . SER 301 376 ? A -16.714 1.530 1.147 1.000 1 A 72.637 1 ATOM 2407 C CA . SER 301 376 ? A -15.751 0.455 1.366 1.000 1 A 72.637 1 ATOM 2408 C C . SER 301 376 ? A -16.153 -0.808 0.613 1.000 1 A 72.637 1 ATOM 2409 O O . SER 301 376 ? A -15.348 -1.729 0.459 1.000 1 A 72.637 1 ATOM 2410 C CB . SER 301 376 ? A -15.619 0.149 2.858 1.000 1 A 72.637 1 ATOM 2411 O OG . SER 301 376 ? A -16.853 -0.304 3.390 1.000 1 A 72.637 1 ATOM 2412 N N . HIS 302 377 ? A -17.477 -0.872 0.112 1.000 1 A 74.998 1 ATOM 2413 C CA . HIS 302 377 ? A -18.020 -2.166 -0.285 1.000 1 A 74.998 1 ATOM 2414 C C . HIS 302 377 ? A -17.245 -2.752 -1.461 1.000 1 A 74.998 1 ATOM 2415 O O . HIS 302 377 ? A -17.009 -3.961 -1.513 1.000 1 A 74.998 1 ATOM 2416 C CB . HIS 302 377 ? A -19.501 -2.037 -0.645 1.000 1 A 74.998 1 ATOM 2417 C CG . HIS 302 377 ? A -20.169 -3.348 -0.914 1.000 1 A 74.998 1 ATOM 2418 N ND1 . HIS 302 377 ? A -20.240 -3.903 -2.174 1.000 1 A 74.998 1 ATOM 2419 C CD2 . HIS 302 377 ? A -20.794 -4.215 -0.083 1.000 1 A 74.998 1 ATOM 2420 C CE1 . HIS 302 377 ? A -20.882 -5.057 -2.105 1.000 1 A 74.998 1 ATOM 2421 N NE2 . HIS 302 377 ? A -21.229 -5.269 -0.847 1.000 1 A 74.998 1 ATOM 2422 N N . LEU 303 378 ? A -16.519 -1.960 -2.180 1.000 1 A 91.023 1 ATOM 2423 C CA . LEU 303 378 ? A -15.919 -2.586 -3.353 1.000 1 A 91.023 1 ATOM 2424 C C . LEU 303 378 ? A -14.410 -2.366 -3.374 1.000 1 A 91.023 1 ATOM 2425 O O . LEU 303 378 ? A -13.752 -2.643 -4.380 1.000 1 A 91.023 1 ATOM 2426 C CB . LEU 303 378 ? A -16.545 -2.031 -4.636 1.000 1 A 91.023 1 ATOM 2427 C CG . LEU 303 378 ? A -18.026 -2.340 -4.856 1.000 1 A 91.023 1 ATOM 2428 C CD1 . LEU 303 378 ? A -18.529 -1.653 -6.121 1.000 1 A 91.023 1 ATOM 2429 C CD2 . LEU 303 378 ? A -18.253 -3.846 -4.934 1.000 1 A 91.023 1 ATOM 2430 N N . LEU 304 379 ? A -14.016 -1.725 -2.288 1.000 1 A 94.784 1 ATOM 2431 C CA . LEU 304 379 ? A -12.613 -1.327 -2.316 1.000 1 A 94.784 1 ATOM 2432 C C . LEU 304 379 ? A -11.703 -2.547 -2.417 1.000 1 A 94.784 1 ATOM 2433 O O . LEU 304 379 ? A -10.775 -2.569 -3.228 1.000 1 A 94.784 1 ATOM 2434 C CB . LEU 304 379 ? A -12.261 -0.516 -1.066 1.000 1 A 94.784 1 ATOM 2435 C CG . LEU 304 379 ? A -10.821 -0.008 -0.971 1.000 1 A 94.784 1 ATOM 2436 C CD1 . LEU 304 379 ? A -10.463 0.807 -2.209 1.000 1 A 94.784 1 ATOM 2437 C CD2 . LEU 304 379 ? A -10.628 0.820 0.295 1.000 1 A 94.784 1 ATOM 2438 N N . TYR 305 380 ? A -11.983 -3.600 -1.597 1.000 1 A 95.485 1 ATOM 2439 C CA . TYR 305 380 ? A -11.160 -4.804 -1.627 1.000 1 A 95.485 1 ATOM 2440 C C . TYR 305 380 ? A -11.164 -5.432 -3.016 1.000 1 A 95.485 1 ATOM 2441 O O . TYR 305 380 ? A -10.107 -5.774 -3.552 1.000 1 A 95.485 1 ATOM 2442 C CB . TYR 305 380 ? A -11.656 -5.820 -0.594 1.000 1 A 95.485 1 ATOM 2443 C CG . TYR 305 380 ? A -10.878 -7.113 -0.593 1.000 1 A 95.485 1 ATOM 2444 C CD1 . TYR 305 380 ? A -11.393 -8.258 -1.197 1.000 1 A 95.485 1 ATOM 2445 C CD2 . TYR 305 380 ? A -9.629 -7.194 0.012 1.000 1 A 95.485 1 ATOM 2446 C CE1 . TYR 305 380 ? A -10.681 -9.453 -1.198 1.000 1 A 95.485 1 ATOM 2447 C CE2 . TYR 305 380 ? A -8.908 -8.384 0.018 1.000 1 A 95.485 1 ATOM 2448 C CZ . TYR 305 380 ? A -9.442 -9.506 -0.589 1.000 1 A 95.485 1 ATOM 2449 O OH . TYR 305 380 ? A -8.733 -10.687 -0.586 1.000 1 A 95.485 1 ATOM 2450 N N . ALA 306 381 ? A -12.358 -5.572 -3.534 1.000 1 A 95.902 1 ATOM 2451 C CA . ALA 306 381 ? A -12.495 -6.162 -4.863 1.000 1 A 95.902 1 ATOM 2452 C C . ALA 306 381 ? A -11.717 -5.361 -5.902 1.000 1 A 95.902 1 ATOM 2453 O O . ALA 306 381 ? A -11.039 -5.935 -6.758 1.000 1 A 95.902 1 ATOM 2454 C CB . ALA 306 381 ? A -13.968 -6.250 -5.257 1.000 1 A 95.902 1 ATOM 2455 N N . LYS 307 382 ? A -11.774 -4.052 -5.843 1.000 1 A 96.789 1 ATOM 2456 C CA . LYS 307 382 ? A -11.073 -3.181 -6.782 1.000 1 A 96.789 1 ATOM 2457 C C . LYS 307 382 ? A -9.560 -3.315 -6.632 1.000 1 A 96.789 1 ATOM 2458 O O . LYS 307 382 ? A -8.827 -3.275 -7.622 1.000 1 A 96.789 1 ATOM 2459 C CB . LYS 307 382 ? A -11.493 -1.724 -6.580 1.000 1 A 96.789 1 ATOM 2460 C CG . LYS 307 382 ? A -12.901 -1.413 -7.064 1.000 1 A 96.789 1 ATOM 2461 C CD . LYS 307 382 ? A -13.252 0.055 -6.858 1.000 1 A 96.789 1 ATOM 2462 C CE . LYS 307 382 ? A -14.625 0.388 -7.425 1.000 1 A 96.789 1 ATOM 2463 N NZ . LYS 307 382 ? A -14.992 1.816 -7.186 1.000 1 A 96.789 1 ATOM 2464 N N . MET 308 383 ? A -9.131 -3.455 -5.364 1.000 1 A 97.533 1 ATOM 2465 C CA . MET 308 383 ? A -7.705 -3.642 -5.112 1.000 1 A 97.533 1 ATOM 2466 C C . MET 308 383 ? A -7.215 -4.959 -5.704 1.000 1 A 97.533 1 ATOM 2467 O O . MET 308 383 ? A -6.176 -4.999 -6.364 1.000 1 A 97.533 1 ATOM 2468 C CB . MET 308 383 ? A -7.414 -3.602 -3.611 1.000 1 A 97.533 1 ATOM 2469 C CG . MET 308 383 ? A -7.599 -2.229 -2.986 1.000 1 A 97.533 1 ATOM 2470 S SD . MET 308 383 ? A -7.435 -2.260 -1.159 1.000 1 A 97.533 1 ATOM 2471 C CE . MET 308 383 ? A -5.652 -2.558 -1.003 1.000 1 A 97.533 1 ATOM 2472 N N . ILE 309 384 ? A -7.965 -6.024 -5.504 1.000 1 A 96.999 1 ATOM 2473 C CA . ILE 309 384 ? A -7.599 -7.341 -6.013 1.000 1 A 96.999 1 ATOM 2474 C C . ILE 309 384 ? A -7.601 -7.324 -7.540 1.000 1 A 96.999 1 ATOM 2475 O O . ILE 309 384 ? A -6.756 -7.958 -8.175 1.000 1 A 96.999 1 ATOM 2476 C CB . ILE 309 384 ? A -8.555 -8.436 -5.489 1.000 1 A 96.999 1 ATOM 2477 C CG1 . ILE 309 384 ? A -8.471 -8.531 -3.961 1.000 1 A 96.999 1 ATOM 2478 C CG2 . ILE 309 384 ? A -8.240 -9.786 -6.140 1.000 1 A 96.999 1 ATOM 2479 C CD1 . ILE 309 384 ? A -7.056 -8.711 -3.429 1.000 1 A 96.999 1 ATOM 2480 N N . GLN 310 385 ? A -8.527 -6.639 -8.140 1.000 1 A 97.372 1 ATOM 2481 C CA . GLN 310 385 ? A -8.572 -6.487 -9.591 1.000 1 A 97.372 1 ATOM 2482 C C . GLN 310 385 ? A -7.278 -5.876 -10.120 1.000 1 A 97.372 1 ATOM 2483 O O . GLN 310 385 ? A -6.808 -6.244 -11.199 1.000 1 A 97.372 1 ATOM 2484 C CB . GLN 310 385 ? A -9.767 -5.626 -10.004 1.000 1 A 97.372 1 ATOM 2485 C CG . GLN 310 385 ? A -9.983 -5.556 -11.509 1.000 1 A 97.372 1 ATOM 2486 C CD . GLN 310 385 ? A -10.255 -6.915 -12.127 1.000 1 A 97.372 1 ATOM 2487 O OE1 . GLN 310 385 ? A -11.246 -7.574 -11.797 1.000 1 A 97.372 1 ATOM 2488 N NE2 . GLN 310 385 ? A -9.377 -7.344 -13.027 1.000 1 A 97.372 1 ATOM 2489 N N . LYS 311 386 ? A -6.684 -4.956 -9.337 1.000 1 A 98.040 1 ATOM 2490 C CA . LYS 311 386 ? A -5.418 -4.349 -9.737 1.000 1 A 98.040 1 ATOM 2491 C C . LYS 311 386 ? A -4.318 -5.401 -9.856 1.000 1 A 98.040 1 ATOM 2492 O O . LYS 311 386 ? A -3.440 -5.294 -10.715 1.000 1 A 98.040 1 ATOM 2493 C CB . LYS 311 386 ? A -5.002 -3.267 -8.740 1.000 1 A 98.040 1 ATOM 2494 C CG . LYS 311 386 ? A -5.899 -2.038 -8.751 1.000 1 A 98.040 1 ATOM 2495 C CD . LYS 311 386 ? A -5.963 -1.404 -10.135 1.000 1 A 98.040 1 ATOM 2496 C CE . LYS 311 386 ? A -6.957 -0.252 -10.178 1.000 1 A 98.040 1 ATOM 2497 N NZ . LYS 311 386 ? A -7.100 0.304 -11.556 1.000 1 A 98.040 1 ATOM 2498 N N . LEU 312 387 ? A -4.353 -6.453 -9.045 1.000 1 A 97.824 1 ATOM 2499 C CA . LEU 312 387 ? A -3.375 -7.534 -9.115 1.000 1 A 97.824 1 ATOM 2500 C C . LEU 312 387 ? A -3.515 -8.309 -10.421 1.000 1 A 97.824 1 ATOM 2501 O O . LEU 312 387 ? A -2.516 -8.731 -11.008 1.000 1 A 97.824 1 ATOM 2502 C CB . LEU 312 387 ? A -3.538 -8.482 -7.925 1.000 1 A 97.824 1 ATOM 2503 C CG . LEU 312 387 ? A -3.294 -7.880 -6.540 1.000 1 A 97.824 1 ATOM 2504 C CD1 . LEU 312 387 ? A -3.382 -8.962 -5.469 1.000 1 A 97.824 1 ATOM 2505 C CD2 . LEU 312 387 ? A -1.939 -7.182 -6.491 1.000 1 A 97.824 1 ATOM 2506 N N . ALA 313 388 ? A -4.741 -8.470 -10.873 1.000 1 A 96.589 1 ATOM 2507 C CA . ALA 313 388 ? A -4.978 -9.114 -12.162 1.000 1 A 96.589 1 ATOM 2508 C C . ALA 313 388 ? A -4.410 -8.278 -13.305 1.000 1 A 96.589 1 ATOM 2509 O O . ALA 313 388 ? A -3.807 -8.816 -14.237 1.000 1 A 96.589 1 ATOM 2510 C CB . ALA 313 388 ? A -6.471 -9.352 -12.372 1.000 1 A 96.589 1 ATOM 2511 N N . ASP 314 389 ? A -4.658 -6.968 -13.233 1.000 1 A 98.007 1 ATOM 2512 C CA . ASP 314 389 ? A -4.098 -6.053 -14.223 1.000 1 A 98.007 1 ATOM 2513 C C . ASP 314 389 ? A -2.575 -6.152 -14.262 1.000 1 A 98.007 1 ATOM 2514 O O . ASP 314 389 ? A -1.974 -6.139 -15.338 1.000 1 A 98.007 1 ATOM 2515 C CB . ASP 314 389 ? A -4.525 -4.614 -13.927 1.000 1 A 98.007 1 ATOM 2516 C CG . ASP 314 389 ? A -6.018 -4.393 -14.091 1.000 1 A 98.007 1 ATOM 2517 O OD1 . ASP 314 389 ? A -6.685 -5.207 -14.764 1.000 1 A 98.007 1 ATOM 2518 O OD2 . ASP 314 389 ? A -6.532 -3.393 -13.544 1.000 1 A 98.007 1 ATOM 2519 N N . LEU 315 390 ? A -1.993 -6.310 -13.139 1.000 1 A 98.235 1 ATOM 2520 C CA . LEU 315 390 ? A -0.540 -6.381 -13.032 1.000 1 A 98.235 1 ATOM 2521 C C . LEU 315 390 ? A -0.006 -7.637 -13.712 1.000 1 A 98.235 1 ATOM 2522 O O . LEU 315 390 ? A 1.084 -7.621 -14.289 1.000 1 A 98.235 1 ATOM 2523 C CB . LEU 315 390 ? A -0.108 -6.359 -11.564 1.000 1 A 98.235 1 ATOM 2524 C CG . LEU 315 390 ? A -0.072 -4.987 -10.888 1.000 1 A 98.235 1 ATOM 2525 C CD1 . LEU 315 390 ? A 0.127 -5.141 -9.384 1.000 1 A 98.235 1 ATOM 2526 C CD2 . LEU 315 390 ? A 1.029 -4.122 -11.493 1.000 1 A 98.235 1 ATOM 2527 N N . ARG 316 391 ? A -0.814 -8.682 -13.681 1.000 1 A 97.109 1 ATOM 2528 C CA . ARG 316 391 ? A -0.397 -9.903 -14.363 1.000 1 A 97.109 1 ATOM 2529 C C . ARG 316 391 ? A -0.280 -9.678 -15.867 1.000 1 A 97.109 1 ATOM 2530 O O . ARG 316 391 ? A 0.667 -10.151 -16.499 1.000 1 A 97.109 1 ATOM 2531 C CB . ARG 316 391 ? A -1.380 -11.040 -14.078 1.000 1 A 97.109 1 ATOM 2532 C CG . ARG 316 391 ? A -1.440 -11.451 -12.616 1.000 1 A 97.109 1 ATOM 2533 C CD . ARG 316 391 ? A -0.106 -11.998 -12.128 1.000 1 A 97.109 1 ATOM 2534 N NE . ARG 316 391 ? A -0.171 -12.412 -10.730 1.000 1 A 97.109 1 ATOM 2535 C CZ . ARG 316 391 ? A 0.526 -13.415 -10.202 1.000 1 A 97.109 1 ATOM 2536 N NH1 . ARG 316 391 ? A 1.359 -14.129 -10.951 1.000 1 A 97.109 1 ATOM 2537 N NH2 . ARG 316 391 ? A 0.390 -13.706 -8.917 1.000 1 A 97.109 1 ATOM 2538 N N . SER 317 392 ? A -1.231 -8.995 -16.389 1.000 1 A 97.234 1 ATOM 2539 C CA . SER 317 392 ? A -1.212 -8.672 -17.812 1.000 1 A 97.234 1 ATOM 2540 C C . SER 317 392 ? A -0.039 -7.760 -18.156 1.000 1 A 97.234 1 ATOM 2541 O O . SER 317 392 ? A 0.655 -7.979 -19.151 1.000 1 A 97.234 1 ATOM 2542 C CB . SER 317 392 ? A -2.525 -8.009 -18.230 1.000 1 A 97.234 1 ATOM 2543 O OG . SER 317 392 ? A -3.618 -8.888 -18.031 1.000 1 A 97.234 1 ATOM 2544 N N . LEU 318 393 ? A 0.185 -6.786 -17.321 1.000 1 A 97.975 1 ATOM 2545 C CA . LEU 318 393 ? A 1.302 -5.871 -17.526 1.000 1 A 97.975 1 ATOM 2546 C C . LEU 318 393 ? A 2.633 -6.609 -17.430 1.000 1 A 97.975 1 ATOM 2547 O O . LEU 318 393 ? A 3.550 -6.348 -18.212 1.000 1 A 97.975 1 ATOM 2548 C CB . LEU 318 393 ? A 1.260 -4.735 -16.501 1.000 1 A 97.975 1 ATOM 2549 C CG . LEU 318 393 ? A 0.184 -3.668 -16.716 1.000 1 A 97.975 1 ATOM 2550 C CD1 . LEU 318 393 ? A 0.049 -2.794 -15.473 1.000 1 A 97.975 1 ATOM 2551 C CD2 . LEU 318 393 ? A 0.509 -2.819 -17.940 1.000 1 A 97.975 1 ATOM 2552 N N . ASN 319 394 ? A 2.692 -7.499 -16.520 1.000 1 A 96.681 1 ATOM 2553 C CA . ASN 319 394 ? A 3.904 -8.292 -16.343 1.000 1 A 96.681 1 ATOM 2554 C C . ASN 319 394 ? A 4.210 -9.131 -17.580 1.000 1 A 96.681 1 ATOM 2555 O O . ASN 319 394 ? A 5.362 -9.219 -18.007 1.000 1 A 96.681 1 ATOM 2556 C CB . ASN 319 394 ? A 3.784 -9.188 -15.109 1.000 1 A 96.681 1 ATOM 2557 C CG . ASN 319 394 ? A 5.071 -9.925 -14.795 1.000 1 A 96.681 1 ATOM 2558 O OD1 . ASN 319 394 ? A 6.167 -9.385 -14.966 1.000 1 A 96.681 1 ATOM 2559 N ND2 . ASN 319 394 ? A 4.948 -11.163 -14.332 1.000 1 A 96.681 1 ATOM 2560 N N . GLU 320 395 ? A 3.210 -9.731 -18.117 1.000 1 A 95.389 1 ATOM 2561 C CA . GLU 320 395 ? A 3.382 -10.537 -19.322 1.000 1 A 95.389 1 ATOM 2562 C C . GLU 320 395 ? A 3.916 -9.695 -20.477 1.000 1 A 95.389 1 ATOM 2563 O O . GLU 320 395 ? A 4.833 -10.115 -21.186 1.000 1 A 95.389 1 ATOM 2564 C CB . GLU 320 395 ? A 2.060 -11.198 -19.720 1.000 1 A 95.389 1 ATOM 2565 C CG . GLU 320 395 ? A 1.642 -12.339 -18.804 1.000 1 A 95.389 1 ATOM 2566 C CD . GLU 320 395 ? A 0.254 -12.878 -19.111 1.000 1 A 95.389 1 ATOM 2567 O OE1 . GLU 320 395 ? A -0.235 -13.756 -18.365 1.000 1 A 95.389 1 ATOM 2568 O OE2 . GLU 320 395 ? A -0.349 -12.419 -20.106 1.000 1 A 95.389 1 ATOM 2569 N N . GLU 321 396 ? A 3.294 -8.537 -20.650 1.000 1 A 96.391 1 ATOM 2570 C CA . GLU 321 396 ? A 3.751 -7.636 -21.704 1.000 1 A 96.391 1 ATOM 2571 C C . GLU 321 396 ? A 5.176 -7.159 -21.442 1.000 1 A 96.391 1 ATOM 2572 O O . GLU 321 396 ? A 5.989 -7.079 -22.365 1.000 1 A 96.391 1 ATOM 2573 C CB . GLU 321 396 ? A 2.809 -6.436 -21.831 1.000 1 A 96.391 1 ATOM 2574 C CG . GLU 321 396 ? A 3.163 -5.496 -22.974 1.000 1 A 96.391 1 ATOM 2575 C CD . GLU 321 396 ? A 3.159 -6.175 -24.334 1.000 1 A 96.391 1 ATOM 2576 O OE1 . GLU 321 396 ? A 3.872 -5.705 -25.250 1.000 1 A 96.391 1 ATOM 2577 O OE2 . GLU 321 396 ? A 2.437 -7.186 -24.485 1.000 1 A 96.391 1 ATOM 2578 N N . HIS 322 397 ? A 5.462 -6.836 -20.201 1.000 1 A 95.352 1 ATOM 2579 C CA . HIS 322 397 ? A 6.814 -6.431 -19.834 1.000 1 A 95.352 1 ATOM 2580 C C . HIS 322 397 ? A 7.822 -7.534 -20.140 1.000 1 A 95.352 1 ATOM 2581 O O . HIS 322 397 ? A 8.893 -7.266 -20.690 1.000 1 A 95.352 1 ATOM 2582 C CB . HIS 322 397 ? A 6.878 -6.059 -18.351 1.000 1 A 95.352 1 ATOM 2583 C CG . HIS 322 397 ? A 8.250 -5.694 -17.882 1.000 1 A 95.352 1 ATOM 2584 N ND1 . HIS 322 397 ? A 9.141 -6.625 -17.393 1.000 1 A 95.352 1 ATOM 2585 C CD2 . HIS 322 397 ? A 8.884 -4.499 -17.832 1.000 1 A 95.352 1 ATOM 2586 C CE1 . HIS 322 397 ? A 10.267 -6.015 -17.060 1.000 1 A 95.352 1 ATOM 2587 N NE2 . HIS 322 397 ? A 10.137 -4.725 -17.316 1.000 1 A 95.352 1 ATOM 2588 N N . SER 323 398 ? A 7.518 -8.710 -19.758 1.000 1 A 93.625 1 ATOM 2589 C CA . SER 323 398 ? A 8.397 -9.850 -19.999 1.000 1 A 93.625 1 ATOM 2590 C C . SER 323 398 ? A 8.669 -10.034 -21.488 1.000 1 A 93.625 1 ATOM 2591 O O . SER 323 398 ? A 9.799 -10.323 -21.887 1.000 1 A 93.625 1 ATOM 2592 C CB . SER 323 398 ? A 7.789 -11.128 -19.421 1.000 1 A 93.625 1 ATOM 2593 O OG . SER 323 398 ? A 7.744 -11.069 -18.006 1.000 1 A 93.625 1 ATOM 2594 N N . LYS 324 399 ? A 7.615 -9.890 -22.346 1.000 1 A 93.256 1 ATOM 2595 C CA . LYS 324 399 ? A 7.746 -9.982 -23.797 1.000 1 A 93.256 1 ATOM 2596 C C . LYS 324 399 ? A 8.725 -8.938 -24.328 1.000 1 A 93.256 1 ATOM 2597 O O . LYS 324 399 ? A 9.612 -9.259 -25.122 1.000 1 A 93.256 1 ATOM 2598 C CB . LYS 324 399 ? A 6.384 -9.813 -24.471 1.000 1 A 93.256 1 ATOM 2599 C CG . LYS 324 399 ? A 6.422 -9.945 -25.986 1.000 1 A 93.256 1 ATOM 2600 C CD . LYS 324 399 ? A 5.050 -9.706 -26.603 1.000 1 A 93.256 1 ATOM 2601 C CE . LYS 324 399 ? A 5.116 -9.682 -28.124 1.000 1 A 93.256 1 ATOM 2602 N NZ . LYS 324 399 ? A 3.778 -9.414 -28.733 1.000 1 A 93.256 1 ATOM 2603 N N . GLN 325 400 ? A 8.558 -7.745 -23.889 1.000 1 A 92.891 1 ATOM 2604 C CA . GLN 325 400 ? A 9.409 -6.655 -24.355 1.000 1 A 92.891 1 ATOM 2605 C C . GLN 325 400 ? A 10.832 -6.803 -23.825 1.000 1 A 92.891 1 ATOM 2606 O O . GLN 325 400 ? A 11.798 -6.542 -24.545 1.000 1 A 92.891 1 ATOM 2607 C CB . GLN 325 400 ? A 8.829 -5.304 -23.933 1.000 1 A 92.891 1 ATOM 2608 C CG . GLN 325 400 ? A 7.523 -4.950 -24.630 1.000 1 A 92.891 1 ATOM 2609 C CD . GLN 325 400 ? A 7.135 -3.495 -24.448 1.000 1 A 92.891 1 ATOM 2610 O OE1 . GLN 325 400 ? A 7.965 -2.660 -24.072 1.000 1 A 92.891 1 ATOM 2611 N NE2 . GLN 325 400 ? A 5.872 -3.180 -24.712 1.000 1 A 92.891 1 ATOM 2612 N N . TYR 326 401 ? A 10.918 -7.213 -22.594 1.000 1 A 91.570 1 ATOM 2613 C CA . TYR 326 401 ? A 12.247 -7.442 -22.038 1.000 1 A 91.570 1 ATOM 2614 C C . TYR 326 401 ? A 12.987 -8.520 -22.820 1.000 1 A 91.570 1 ATOM 2615 O O . TYR 326 401 ? A 14.183 -8.387 -23.094 1.000 1 A 91.570 1 ATOM 2616 C CB . TYR 326 401 ? A 12.152 -7.840 -20.562 1.000 1 A 91.570 1 ATOM 2617 C CG . TYR 326 401 ? A 13.488 -8.134 -19.926 1.000 1 A 91.570 1 ATOM 2618 C CD1 . TYR 326 401 ? A 13.942 -9.444 -19.786 1.000 1 A 91.570 1 ATOM 2619 C CD2 . TYR 326 401 ? A 14.299 -7.104 -19.461 1.000 1 A 91.570 1 ATOM 2620 C CE1 . TYR 326 401 ? A 15.172 -9.720 -19.198 1.000 1 A 91.570 1 ATOM 2621 C CE2 . TYR 326 401 ? A 15.531 -7.369 -18.872 1.000 1 A 91.570 1 ATOM 2622 C CZ . TYR 326 401 ? A 15.958 -8.678 -18.745 1.000 1 A 91.570 1 ATOM 2623 O OH . TYR 326 401 ? A 17.177 -8.945 -18.163 1.000 1 A 91.570 1 ATOM 2624 N N . ARG 327 402 ? A 12.360 -9.586 -23.133 1.000 1 A 90.050 1 ATOM 2625 C CA . ARG 327 402 ? A 12.957 -10.664 -23.915 1.000 1 A 90.050 1 ATOM 2626 C C . ARG 327 402 ? A 13.487 -10.145 -25.248 1.000 1 A 90.050 1 ATOM 2627 O O . ARG 327 402 ? A 14.581 -10.521 -25.676 1.000 1 A 90.050 1 ATOM 2628 C CB . ARG 327 402 ? A 11.940 -11.782 -24.156 1.000 1 A 90.050 1 ATOM 2629 C CG . ARG 327 402 ? A 12.549 -13.062 -24.703 1.000 1 A 90.050 1 ATOM 2630 C CD . ARG 327 402 ? A 11.493 -14.133 -24.941 1.000 1 A 90.050 1 ATOM 2631 N NE . ARG 327 402 ? A 10.799 -14.488 -23.707 1.000 1 A 90.050 1 ATOM 2632 C CZ . ARG 327 402 ? A 9.499 -14.756 -23.619 1.000 1 A 90.050 1 ATOM 2633 N NH1 . ARG 327 402 ? A 8.723 -14.714 -24.696 1.000 1 A 90.050 1 ATOM 2634 N NH2 . ARG 327 402 ? A 8.970 -15.069 -22.445 1.000 1 A 90.050 1 ATOM 2635 N N . CYS 328 403 ? A 12.759 -9.314 -25.863 1.000 1 A 89.126 1 ATOM 2636 C CA . CYS 328 403 ? A 13.178 -8.715 -27.125 1.000 1 A 89.126 1 ATOM 2637 C C . CYS 328 403 ? A 14.458 -7.907 -26.946 1.000 1 A 89.126 1 ATOM 2638 O O . CYS 328 403 ? A 15.373 -7.996 -27.767 1.000 1 A 89.126 1 ATOM 2639 C CB . CYS 328 403 ? A 12.074 -7.820 -27.687 1.000 1 A 89.126 1 ATOM 2640 S SG . CYS 328 403 ? A 10.621 -8.728 -28.259 1.000 1 A 89.126 1 ATOM 2641 N N . LEU 329 404 ? A 14.540 -7.216 -25.815 1.000 1 A 88.532 1 ATOM 2642 C CA . LEU 329 404 ? A 15.715 -6.400 -25.531 1.000 1 A 88.532 1 ATOM 2643 C C . LEU 329 404 ? A 16.923 -7.277 -25.221 1.000 1 A 88.532 1 ATOM 2644 O O . LEU 329 404 ? A 18.033 -6.998 -25.680 1.000 1 A 88.532 1 ATOM 2645 C CB . LEU 329 404 ? A 15.441 -5.455 -24.358 1.000 1 A 88.532 1 ATOM 2646 C CG . LEU 329 404 ? A 14.469 -4.305 -24.626 1.000 1 A 88.532 1 ATOM 2647 C CD1 . LEU 329 404 ? A 14.151 -3.567 -23.330 1.000 1 A 88.532 1 ATOM 2648 C CD2 . LEU 329 404 ? A 15.046 -3.348 -25.664 1.000 1 A 88.532 1 ATOM 2649 N N . SER 330 405 ? A 16.664 -8.322 -24.462 1.000 1 A 87.375 1 ATOM 2650 C CA . SER 330 405 ? A 17.753 -9.174 -23.997 1.000 1 A 87.375 1 ATOM 2651 C C . SER 330 405 ? A 18.354 -9.978 -25.146 1.000 1 A 87.375 1 ATOM 2652 O O . SER 330 405 ? A 19.503 -10.418 -25.067 1.000 1 A 87.375 1 ATOM 2653 C CB . SER 330 405 ? A 17.262 -10.123 -22.903 1.000 1 A 87.375 1 ATOM 2654 O OG . SER 330 405 ? A 16.363 -11.081 -23.434 1.000 1 A 87.375 1 ATOM 2655 N N . PHE 331 406 ? A 17.639 -10.253 -26.290 1.000 1 A 85.965 1 ATOM 2656 C CA . PHE 331 406 ? A 18.110 -11.030 -27.430 1.000 1 A 85.965 1 ATOM 2657 C C . PHE 331 406 ? A 18.999 -10.183 -28.332 1.000 1 A 85.965 1 ATOM 2658 O O . PHE 331 406 ? A 19.769 -10.717 -29.134 1.000 1 A 85.965 1 ATOM 2659 C CB . PHE 331 406 ? A 16.928 -11.586 -28.229 1.000 1 A 85.965 1 ATOM 2660 C CG . PHE 331 406 ? A 16.334 -12.839 -27.644 1.000 1 A 85.965 1 ATOM 2661 C CD1 . PHE 331 406 ? A 17.126 -13.958 -27.414 1.000 1 A 85.965 1 ATOM 2662 C CD2 . PHE 331 406 ? A 14.984 -12.898 -27.324 1.000 1 A 85.965 1 ATOM 2663 C CE1 . PHE 331 406 ? A 16.579 -15.119 -26.873 1.000 1 A 85.965 1 ATOM 2664 C CE2 . PHE 331 406 ? A 14.431 -14.055 -26.782 1.000 1 A 85.965 1 ATOM 2665 C CZ . PHE 331 406 ? A 15.230 -15.165 -26.559 1.000 1 A 85.965 1 ATOM 2666 N N . GLN 332 407 ? A 18.924 -8.920 -28.060 1.000 1 A 84.544 1 ATOM 2667 C CA . GLN 332 407 ? A 19.805 -8.026 -28.805 1.000 1 A 84.544 1 ATOM 2668 C C . GLN 332 407 ? A 21.122 -7.808 -28.065 1.000 1 A 84.544 1 ATOM 2669 O O . GLN 332 407 ? A 21.137 -7.250 -26.965 1.000 1 A 84.544 1 ATOM 2670 C CB . GLN 332 407 ? A 19.118 -6.683 -29.059 1.000 1 A 84.544 1 ATOM 2671 C CG . GLN 332 407 ? A 17.855 -6.789 -29.903 1.000 1 A 84.544 1 ATOM 2672 C CD . GLN 332 407 ? A 17.166 -5.452 -30.099 1.000 1 A 84.544 1 ATOM 2673 O OE1 . GLN 332 407 ? A 17.666 -4.411 -29.661 1.000 1 A 84.544 1 ATOM 2674 N NE2 . GLN 332 407 ? A 16.011 -5.470 -30.756 1.000 1 A 84.544 1 ATOM 2675 N N . PRO 333 408 ? A 22.189 -8.448 -28.567 1.000 1 A 80.908 1 ATOM 2676 C CA . PRO 333 408 ? A 23.477 -8.425 -27.870 1.000 1 A 80.908 1 ATOM 2677 C C . PRO 333 408 ? A 23.866 -7.027 -27.395 1.000 1 A 80.908 1 ATOM 2678 O O . PRO 333 408 ? A 24.388 -6.869 -26.288 1.000 1 A 80.908 1 ATOM 2679 C CB . PRO 333 408 ? A 24.460 -8.935 -28.927 1.000 1 A 80.908 1 ATOM 2680 C CG . PRO 333 408 ? A 23.623 -9.736 -29.872 1.000 1 A 80.908 1 ATOM 2681 C CD . PRO 333 408 ? A 22.238 -9.156 -29.891 1.000 1 A 80.908 1 ATOM 2682 N N . GLU 334 409 ? A 23.585 -6.018 -28.168 1.000 1 A 81.115 1 ATOM 2683 C CA . GLU 334 409 ? A 23.941 -4.647 -27.814 1.000 1 A 81.115 1 ATOM 2684 C C . GLU 334 409 ? A 23.128 -4.158 -26.619 1.000 1 A 81.115 1 ATOM 2685 O O . GLU 334 409 ? A 23.640 -3.421 -25.773 1.000 1 A 81.115 1 ATOM 2686 C CB . GLU 334 409 ? A 23.735 -3.713 -29.008 1.000 1 A 81.115 1 ATOM 2687 C CG . GLU 334 409 ? A 24.597 -4.057 -30.214 1.000 1 A 81.115 1 ATOM 2688 C CD . GLU 334 409 ? A 23.823 -4.745 -31.328 1.000 1 A 81.115 1 ATOM 2689 O OE1 . GLU 334 409 ? A 24.437 -5.111 -32.356 1.000 1 A 81.115 1 ATOM 2690 O OE2 . GLU 334 409 ? A 22.594 -4.917 -31.172 1.000 1 A 81.115 1 ATOM 2691 N N . CYS 335 410 ? A 21.886 -4.519 -26.589 1.000 1 A 82.677 1 ATOM 2692 C CA . CYS 335 410 ? A 20.995 -4.140 -25.498 1.000 1 A 82.677 1 ATOM 2693 C C . CYS 335 410 ? A 21.312 -4.931 -24.235 1.000 1 A 82.677 1 ATOM 2694 O O . CYS 335 410 ? A 21.304 -4.380 -23.133 1.000 1 A 82.677 1 ATOM 2695 C CB . CYS 335 410 ? A 19.536 -4.359 -25.896 1.000 1 A 82.677 1 ATOM 2696 S SG . CYS 335 410 ? A 18.977 -3.283 -27.235 1.000 1 A 82.677 1 ATOM 2697 N N . SER 336 411 ? A 21.552 -6.173 -24.400 1.000 1 A 82.491 1 ATOM 2698 C CA . SER 336 411 ? A 21.844 -7.060 -23.279 1.000 1 A 82.491 1 ATOM 2699 C C . SER 336 411 ? A 23.039 -6.560 -22.475 1.000 1 A 82.491 1 ATOM 2700 O O . SER 336 411 ? A 23.057 -6.669 -21.247 1.000 1 A 82.491 1 ATOM 2701 C CB . SER 336 411 ? A 22.112 -8.481 -23.776 1.000 1 A 82.491 1 ATOM 2702 O OG . SER 336 411 ? A 22.335 -9.361 -22.687 1.000 1 A 82.491 1 ATOM 2703 N N . MET 337 412 ? A 23.974 -5.932 -23.135 1.000 1 A 82.231 1 ATOM 2704 C CA . MET 337 412 ? A 25.170 -5.414 -22.478 1.000 1 A 82.231 1 ATOM 2705 C C . MET 337 412 ? A 24.838 -4.193 -21.627 1.000 1 A 82.231 1 ATOM 2706 O O . MET 337 412 ? A 25.572 -3.863 -20.694 1.000 1 A 82.231 1 ATOM 2707 C CB . MET 337 412 ? A 26.239 -5.055 -23.512 1.000 1 A 82.231 1 ATOM 2708 C CG . MET 337 412 ? A 26.848 -6.262 -24.207 1.000 1 A 82.231 1 ATOM 2709 S SD . MET 337 412 ? A 28.325 -5.827 -25.205 1.000 1 A 82.231 1 ATOM 2710 C CE . MET 337 412 ? A 29.414 -7.218 -24.790 1.000 1 A 82.231 1 ATOM 2711 N N . LYS 338 413 ? A 23.706 -3.616 -21.953 1.000 1 A 85.293 1 ATOM 2712 C CA . LYS 338 413 ? A 23.301 -2.409 -21.239 1.000 1 A 85.293 1 ATOM 2713 C C . LYS 338 413 ? A 22.435 -2.750 -20.029 1.000 1 A 85.293 1 ATOM 2714 O O . LYS 338 413 ? A 22.175 -1.891 -19.184 1.000 1 A 85.293 1 ATOM 2715 C CB . LYS 338 413 ? A 22.547 -1.460 -22.172 1.000 1 A 85.293 1 ATOM 2716 C CG . LYS 338 413 ? A 23.402 -0.883 -23.290 1.000 1 A 85.293 1 ATOM 2717 C CD . LYS 338 413 ? A 22.615 0.102 -24.145 1.000 1 A 85.293 1 ATOM 2718 C CE . LYS 338 413 ? A 23.472 0.686 -25.260 1.000 1 A 85.293 1 ATOM 2719 N NZ . LYS 338 413 ? A 22.686 1.599 -26.142 1.000 1 A 85.293 1 ATOM 2720 N N . LEU 339 414 ? A 22.006 -4.015 -19.924 1.000 1 A 90.094 1 ATOM 2721 C CA . LEU 339 414 ? A 21.201 -4.466 -18.793 1.000 1 A 90.094 1 ATOM 2722 C C . LEU 339 414 ? A 22.090 -4.919 -17.640 1.000 1 A 90.094 1 ATOM 2723 O O . LEU 339 414 ? A 23.183 -5.446 -17.862 1.000 1 A 90.094 1 ATOM 2724 C CB . LEU 339 414 ? A 20.273 -5.608 -19.217 1.000 1 A 90.094 1 ATOM 2725 C CG . LEU 339 414 ? A 19.218 -5.268 -20.271 1.000 1 A 90.094 1 ATOM 2726 C CD1 . LEU 339 414 ? A 18.517 -6.536 -20.748 1.000 1 A 90.094 1 ATOM 2727 C CD2 . LEU 339 414 ? A 18.208 -4.269 -19.715 1.000 1 A 90.094 1 ATOM 2728 N N . THR 340 415 ? A 21.643 -4.663 -16.410 1.000 1 A 91.165 1 ATOM 2729 C CA . THR 340 415 ? A 22.415 -5.070 -15.241 1.000 1 A 91.165 1 ATOM 2730 C C . THR 340 415 ? A 22.302 -6.574 -15.014 1.000 1 A 91.165 1 ATOM 2731 O O . THR 340 415 ? A 21.317 -7.196 -15.418 1.000 1 A 91.165 1 ATOM 2732 C CB . THR 340 415 ? A 21.951 -4.321 -13.977 1.000 1 A 91.165 1 ATOM 2733 O OG1 . THR 340 415 ? A 20.620 -4.735 -13.645 1.000 1 A 91.165 1 ATOM 2734 C CG2 . THR 340 415 ? A 21.962 -2.812 -14.197 1.000 1 A 91.165 1 ATOM 2735 N N . PRO 341 416 ? A 23.286 -7.186 -14.471 1.000 1 A 92.163 1 ATOM 2736 C CA . PRO 341 416 ? A 23.240 -8.624 -14.198 1.000 1 A 92.163 1 ATOM 2737 C C . PRO 341 416 ? A 22.011 -9.031 -13.388 1.000 1 A 92.163 1 ATOM 2738 O O . PRO 341 416 ? A 21.421 -10.084 -13.642 1.000 1 A 92.163 1 ATOM 2739 C CB . PRO 341 416 ? A 24.524 -8.874 -13.403 1.000 1 A 92.163 1 ATOM 2740 C CG . PRO 341 416 ? A 25.472 -7.814 -13.866 1.000 1 A 92.163 1 ATOM 2741 C CD . PRO 341 416 ? A 24.691 -6.559 -14.131 1.000 1 A 92.163 1 ATOM 2742 N N . LEU 342 417 ? A 21.685 -8.248 -12.417 1.000 1 A 94.040 1 ATOM 2743 C CA . LEU 342 417 ? A 20.521 -8.552 -11.592 1.000 1 A 94.040 1 ATOM 2744 C C . LEU 342 417 ? A 19.248 -8.561 -12.432 1.000 1 A 94.040 1 ATOM 2745 O O . LEU 342 417 ? A 18.402 -9.445 -12.275 1.000 1 A 94.040 1 ATOM 2746 C CB . LEU 342 417 ? A 20.389 -7.535 -10.455 1.000 1 A 94.040 1 ATOM 2747 C CG . LEU 342 417 ? A 19.240 -7.762 -9.472 1.000 1 A 94.040 1 ATOM 2748 C CD1 . LEU 342 417 ? A 19.337 -9.154 -8.856 1.000 1 A 94.040 1 ATOM 2749 C CD2 . LEU 342 417 ? A 19.243 -6.690 -8.387 1.000 1 A 94.040 1 ATOM 2750 N N . VAL 343 418 ? A 19.114 -7.586 -13.323 1.000 1 A 93.514 1 ATOM 2751 C CA . VAL 343 418 ? A 17.952 -7.529 -14.204 1.000 1 A 93.514 1 ATOM 2752 C C . VAL 343 418 ? A 17.915 -8.770 -15.092 1.000 1 A 93.514 1 ATOM 2753 O O . VAL 343 418 ? A 16.858 -9.377 -15.279 1.000 1 A 93.514 1 ATOM 2754 C CB . VAL 343 418 ? A 17.962 -6.252 -15.074 1.000 1 A 93.514 1 ATOM 2755 C CG1 . VAL 343 418 ? A 16.909 -6.342 -16.177 1.000 1 A 93.514 1 ATOM 2756 C CG2 . VAL 343 418 ? A 17.728 -5.015 -14.207 1.000 1 A 93.514 1 ATOM 2757 N N . LEU 344 419 ? A 18.978 -9.099 -15.602 1.000 1 A 92.312 1 ATOM 2758 C CA . LEU 344 419 ? A 19.069 -10.280 -16.453 1.000 1 A 92.312 1 ATOM 2759 C C . LEU 344 419 ? A 18.696 -11.539 -15.678 1.000 1 A 92.312 1 ATOM 2760 O O . LEU 344 419 ? A 18.011 -12.418 -16.206 1.000 1 A 92.312 1 ATOM 2761 C CB . LEU 344 419 ? A 20.482 -10.419 -17.027 1.000 1 A 92.312 1 ATOM 2762 C CG . LEU 344 419 ? A 20.880 -9.405 -18.101 1.000 1 A 92.312 1 ATOM 2763 C CD1 . LEU 344 419 ? A 22.373 -9.507 -18.397 1.000 1 A 92.312 1 ATOM 2764 C CD2 . LEU 344 419 ? A 20.062 -9.620 -19.369 1.000 1 A 92.312 1 ATOM 2765 N N . GLU 345 420 ? A 19.196 -11.623 -14.477 1.000 1 A 92.544 1 ATOM 2766 C CA . GLU 345 420 ? A 18.908 -12.780 -13.635 1.000 1 A 92.544 1 ATOM 2767 C C . GLU 345 420 ? A 17.421 -12.864 -13.302 1.000 1 A 92.544 1 ATOM 2768 O O . GLU 345 420 ? A 16.830 -13.945 -13.346 1.000 1 A 92.544 1 ATOM 2769 C CB . GLU 345 420 ? A 19.734 -12.726 -12.347 1.000 1 A 92.544 1 ATOM 2770 C CG . GLU 345 420 ? A 19.566 -13.950 -11.458 1.000 1 A 92.544 1 ATOM 2771 C CD . GLU 345 420 ? A 20.471 -13.932 -10.236 1.000 1 A 92.544 1 ATOM 2772 O OE1 . GLU 345 420 ? A 19.961 -13.768 -9.105 1.000 1 A 92.544 1 ATOM 2773 O OE2 . GLU 345 420 ? A 21.701 -14.083 -10.412 1.000 1 A 92.544 1 ATOM 2774 N N . VAL 346 421 ? A 16.789 -11.792 -12.930 1.000 1 A 92.970 1 ATOM 2775 C CA . VAL 346 421 ? A 15.405 -11.773 -12.467 1.000 1 A 92.970 1 ATOM 2776 C C . VAL 346 421 ? A 14.459 -11.927 -13.656 1.000 1 A 92.970 1 ATOM 2777 O O . VAL 346 421 ? A 13.487 -12.682 -13.590 1.000 1 A 92.970 1 ATOM 2778 C CB . VAL 346 421 ? A 15.083 -10.474 -11.695 1.000 1 A 92.970 1 ATOM 2779 C CG1 . VAL 346 421 ? A 13.583 -10.361 -11.430 1.000 1 A 92.970 1 ATOM 2780 C CG2 . VAL 346 421 ? A 15.866 -10.425 -10.384 1.000 1 A 92.970 1 ATOM 2781 N N . PHE 347 422 ? A 14.854 -11.310 -14.801 1.000 1 A 90.247 1 ATOM 2782 C CA . PHE 347 422 ? A 13.890 -11.280 -15.894 1.000 1 A 90.247 1 ATOM 2783 C C . PHE 347 422 ? A 14.353 -12.160 -17.049 1.000 1 A 90.247 1 ATOM 2784 O O . PHE 347 422 ? A 13.614 -12.367 -18.014 1.000 1 A 90.247 1 ATOM 2785 C CB . PHE 347 422 ? A 13.672 -9.845 -16.382 1.000 1 A 90.247 1 ATOM 2786 C CG . PHE 347 422 ? A 13.124 -8.922 -15.328 1.000 1 A 90.247 1 ATOM 2787 C CD1 . PHE 347 422 ? A 12.137 -9.354 -14.450 1.000 1 A 90.247 1 ATOM 2788 C CD2 . PHE 347 422 ? A 13.596 -7.621 -15.214 1.000 1 A 90.247 1 ATOM 2789 C CE1 . PHE 347 422 ? A 11.628 -8.502 -13.473 1.000 1 A 90.247 1 ATOM 2790 C CE2 . PHE 347 422 ? A 13.093 -6.763 -14.240 1.000 1 A 90.247 1 ATOM 2791 C CZ . PHE 347 422 ? A 12.108 -7.205 -13.371 1.000 1 A 90.247 1 ATOM 2792 N N . GLY 348 423 ? A 15.576 -12.658 -17.020 1.000 1 A 78.995 1 ATOM 2793 C CA . GLY 348 423 ? A 16.235 -13.347 -18.118 1.000 1 A 78.995 1 ATOM 2794 C C . GLY 348 423 ? A 15.943 -14.835 -18.151 1.000 1 A 78.995 1 ATOM 2795 O O . GLY 348 423 ? A 15.929 -15.447 -19.221 1.000 1 A 78.995 1 ATOM 2796 N N . ASN 349 424 ? A 15.712 -15.472 -16.930 1.000 1 A 63.219 1 ATOM 2797 C CA . ASN 349 424 ? A 15.761 -16.929 -16.861 1.000 1 A 63.219 1 ATOM 2798 C C . ASN 349 424 ? A 14.381 -17.524 -16.594 1.000 1 A 63.219 1 ATOM 2799 O O . ASN 349 424 ? A 13.755 -17.221 -15.577 1.000 1 A 63.219 1 ATOM 2800 C CB . ASN 349 424 ? A 16.751 -17.382 -15.786 1.000 1 A 63.219 1 ATOM 2801 C CG . ASN 349 424 ? A 18.195 -17.195 -16.206 1.000 1 A 63.219 1 ATOM 2802 O OD1 . ASN 349 424 ? A 18.492 -17.015 -17.390 1.000 1 A 63.219 1 ATOM 2803 N ND2 . ASN 349 424 ? A 19.104 -17.235 -15.239 1.000 1 A 63.219 1 ATOM 2804 N N . GLU 350 425 ? A 13.302 -17.302 -17.408 1.000 1 A 51.187 1 ATOM 2805 C CA . GLU 350 425 ? A 12.286 -18.346 -17.322 1.000 1 A 51.187 1 ATOM 2806 C C . GLU 350 425 ? A 10.895 -17.788 -17.608 1.000 1 A 51.187 1 ATOM 2807 O O . GLU 350 425 ? A 10.395 -16.940 -16.865 1.000 1 A 51.187 1 ATOM 2808 C CB . GLU 350 425 ? A 12.312 -19.010 -15.942 1.000 1 A 51.187 1 ATOM 2809 C CG . GLU 350 425 ? A 13.463 -19.988 -15.752 1.000 1 A 51.187 1 ATOM 2810 C CD . GLU 350 425 ? A 13.292 -20.886 -14.537 1.000 1 A 51.187 1 ATOM 2811 O OE1 . GLU 350 425 ? A 14.134 -21.788 -14.327 1.000 1 A 51.187 1 ATOM 2812 O OE2 . GLU 350 425 ? A 12.308 -20.686 -13.790 1.000 1 A 51.187 1 ATOM 2813 N N . ILE 351 426 ? A 10.266 -17.978 -18.844 1.000 1 A 39.042 1 ATOM 2814 C CA . ILE 351 426 ? A 8.996 -18.692 -18.917 1.000 1 A 39.042 1 ATOM 2815 C C . ILE 351 426 ? A 8.961 -19.555 -20.177 1.000 1 A 39.042 1 ATOM 2816 O O . ILE 351 426 ? A 8.814 -19.038 -21.287 1.000 1 A 39.042 1 ATOM 2817 C CB . ILE 351 426 ? A 7.797 -17.717 -18.902 1.000 1 A 39.042 1 ATOM 2818 C CG1 . ILE 351 426 ? A 7.863 -16.809 -17.669 1.000 1 A 39.042 1 ATOM 2819 C CG2 . ILE 351 426 ? A 6.474 -18.487 -18.947 1.000 1 A 39.042 1 ATOM 2820 C CD1 . ILE 351 426 ? A 6.905 -15.627 -17.719 1.000 1 A 39.042 1 ATOM 2821 N N . SER 352 427 ? A 9.889 -20.492 -20.468 1.000 1 A 34.585 1 ATOM 2822 C CA . SER 352 427 ? A 9.432 -21.648 -21.232 1.000 1 A 34.585 1 ATOM 2823 C C . SER 352 427 ? A 9.005 -22.785 -20.310 1.000 1 A 34.585 1 ATOM 2824 O O . SER 352 427 ? A 8.187 -23.626 -20.691 1.000 1 A 34.585 1 ATOM 2825 C CB . SER 352 427 ? A 10.531 -22.134 -22.178 1.000 1 A 34.585 1 ATOM 2826 O OG . SER 352 427 ? A 11.801 -21.671 -21.753 1.000 1 A 34.585 1 ATOM 2827 N N . VAL 1 701 ? B 34.754 -7.622 -3.409 1.000 2 B 50.970 1 ATOM 2828 C CA . VAL 1 701 ? B 35.471 -8.708 -4.069 1.000 2 B 50.970 1 ATOM 2829 C C . VAL 1 701 ? B 34.548 -9.913 -4.231 1.000 2 B 50.970 1 ATOM 2830 O O . VAL 1 701 ? B 34.575 -10.588 -5.263 1.000 2 B 50.970 1 ATOM 2831 C CB . VAL 1 701 ? B 36.740 -9.110 -3.284 1.000 2 B 50.970 1 ATOM 2832 C CG1 . VAL 1 701 ? B 37.419 -10.313 -3.935 1.000 2 B 50.970 1 ATOM 2833 C CG2 . VAL 1 701 ? B 37.707 -7.930 -3.194 1.000 2 B 50.970 1 ATOM 2834 N N . ASP 2 702 ? B 33.423 -9.963 -3.264 1.000 2 B 54.646 1 ATOM 2835 C CA . ASP 2 702 ? B 32.436 -11.038 -3.293 1.000 2 B 54.646 1 ATOM 2836 C C . ASP 2 702 ? B 31.328 -10.739 -4.300 1.000 2 B 54.646 1 ATOM 2837 O O . ASP 2 702 ? B 30.836 -11.645 -4.976 1.000 2 B 54.646 1 ATOM 2838 C CB . ASP 2 702 ? B 31.838 -11.255 -1.901 1.000 2 B 54.646 1 ATOM 2839 C CG . ASP 2 702 ? B 32.129 -12.635 -1.339 1.000 2 B 54.646 1 ATOM 2840 O OD1 . ASP 2 702 ? B 32.594 -13.516 -2.095 1.000 2 B 54.646 1 ATOM 2841 O OD2 . ASP 2 702 ? B 31.889 -12.845 -0.131 1.000 2 B 54.646 1 ATOM 2842 N N . LEU 3 703 ? B 30.933 -9.388 -4.549 1.000 2 B 53.730 1 ATOM 2843 C CA . LEU 3 703 ? B 29.913 -8.997 -5.516 1.000 2 B 53.730 1 ATOM 2844 C C . LEU 3 703 ? B 30.437 -9.128 -6.942 1.000 2 B 53.730 1 ATOM 2845 O O . LEU 3 703 ? B 29.728 -9.612 -7.827 1.000 2 B 53.730 1 ATOM 2846 C CB . LEU 3 703 ? B 29.454 -7.559 -5.259 1.000 2 B 53.730 1 ATOM 2847 C CG . LEU 3 703 ? B 28.282 -7.060 -6.105 1.000 2 B 53.730 1 ATOM 2848 C CD1 . LEU 3 703 ? B 27.034 -7.890 -5.823 1.000 2 B 53.730 1 ATOM 2849 C CD2 . LEU 3 703 ? B 28.020 -5.582 -5.837 1.000 2 B 53.730 1 ATOM 2850 N N . ALA 4 704 ? B 31.738 -8.673 -7.095 1.000 2 B 58.275 1 ATOM 2851 C CA . ALA 4 704 ? B 32.365 -8.760 -8.411 1.000 2 B 58.275 1 ATOM 2852 C C . ALA 4 704 ? B 32.489 -10.211 -8.865 1.000 2 B 58.275 1 ATOM 2853 O O . ALA 4 704 ? B 32.245 -10.526 -10.032 1.000 2 B 58.275 1 ATOM 2854 C CB . ALA 4 704 ? B 33.739 -8.093 -8.390 1.000 2 B 58.275 1 ATOM 2855 N N . LYS 5 705 ? B 32.886 -11.105 -7.871 1.000 2 B 62.746 1 ATOM 2856 C CA . LYS 5 705 ? B 32.997 -12.531 -8.164 1.000 2 B 62.746 1 ATOM 2857 C C . LYS 5 705 ? B 31.633 -13.136 -8.479 1.000 2 B 62.746 1 ATOM 2858 O O . LYS 5 705 ? B 31.496 -13.914 -9.426 1.000 2 B 62.746 1 ATOM 2859 C CB . LYS 5 705 ? B 33.640 -13.271 -6.989 1.000 2 B 62.746 1 ATOM 2860 C CG . LYS 5 705 ? B 34.003 -14.717 -7.293 1.000 2 B 62.746 1 ATOM 2861 C CD . LYS 5 705 ? B 34.672 -15.388 -6.100 1.000 2 B 62.746 1 ATOM 2862 C CE . LYS 5 705 ? B 34.936 -16.864 -6.363 1.000 2 B 62.746 1 ATOM 2863 N NZ . LYS 5 705 ? B 35.531 -17.541 -5.172 1.000 2 B 62.746 1 ATOM 2864 N N . LEU 6 706 ? B 30.565 -12.728 -7.753 1.000 2 B 58.471 1 ATOM 2865 C CA . LEU 6 706 ? B 29.219 -13.247 -7.971 1.000 2 B 58.471 1 ATOM 2866 C C . LEU 6 706 ? B 28.645 -12.736 -9.288 1.000 2 B 58.471 1 ATOM 2867 O O . LEU 6 706 ? B 27.993 -13.485 -10.018 1.000 2 B 58.471 1 ATOM 2868 C CB . LEU 6 706 ? B 28.299 -12.853 -6.812 1.000 2 B 58.471 1 ATOM 2869 C CG . LEU 6 706 ? B 28.408 -13.697 -5.542 1.000 2 B 58.471 1 ATOM 2870 C CD1 . LEU 6 706 ? B 27.819 -12.945 -4.353 1.000 2 B 58.471 1 ATOM 2871 C CD2 . LEU 6 706 ? B 27.710 -15.040 -5.730 1.000 2 B 58.471 1 ATOM 2872 N N . THR 7 707 ? B 28.947 -11.404 -9.571 1.000 2 B 64.677 1 ATOM 2873 C CA . THR 7 707 ? B 28.537 -10.819 -10.843 1.000 2 B 64.677 1 ATOM 2874 C C . THR 7 707 ? B 29.203 -11.540 -12.011 1.000 2 B 64.677 1 ATOM 2875 O O . THR 7 707 ? B 28.561 -11.810 -13.028 1.000 2 B 64.677 1 ATOM 2876 C CB . THR 7 707 ? B 28.876 -9.318 -10.902 1.000 2 B 64.677 1 ATOM 2877 O OG1 . THR 7 707 ? B 28.318 -8.662 -9.757 1.000 2 B 64.677 1 ATOM 2878 C CG2 . THR 7 707 ? B 28.314 -8.676 -12.166 1.000 2 B 64.677 1 ATOM 2879 N N . ALA 8 708 ? B 30.530 -11.825 -11.849 1.000 2 B 55.451 1 ATOM 2880 C CA . ALA 8 708 ? B 31.281 -12.535 -12.881 1.000 2 B 55.451 1 ATOM 2881 C C . ALA 8 708 ? B 30.744 -13.950 -13.075 1.000 2 B 55.451 1 ATOM 2882 O O . ALA 8 708 ? B 30.626 -14.427 -14.206 1.000 2 B 55.451 1 ATOM 2883 C CB . ALA 8 708 ? B 32.765 -12.576 -12.526 1.000 2 B 55.451 1 ATOM 2884 N N . GLU 9 709 ? B 30.382 -14.495 -11.929 1.000 2 B 56.181 1 ATOM 2885 C CA . GLU 9 709 ? B 29.862 -15.858 -11.980 1.000 2 B 56.181 1 ATOM 2886 C C . GLU 9 709 ? B 28.470 -15.896 -12.604 1.000 2 B 56.181 1 ATOM 2887 O O . GLU 9 709 ? B 28.126 -16.845 -13.311 1.000 2 B 56.181 1 ATOM 2888 C CB . GLU 9 709 ? B 29.828 -16.474 -10.579 1.000 2 B 56.181 1 ATOM 2889 C CG . GLU 9 709 ? B 31.200 -16.847 -10.038 1.000 2 B 56.181 1 ATOM 2890 C CD . GLU 9 709 ? B 31.155 -17.407 -8.625 1.000 2 B 56.181 1 ATOM 2891 O OE1 . GLU 9 709 ? B 32.207 -17.857 -8.116 1.000 2 B 56.181 1 ATOM 2892 O OE2 . GLU 9 709 ? B 30.059 -17.396 -8.021 1.000 2 B 56.181 1 ATOM 2893 N N . ALA 10 710 ? B 27.592 -14.820 -12.370 1.000 2 B 52.894 1 ATOM 2894 C CA . ALA 10 710 ? B 26.247 -14.709 -12.928 1.000 2 B 52.894 1 ATOM 2895 C C . ALA 10 710 ? B 26.296 -14.331 -14.406 1.000 2 B 52.894 1 ATOM 2896 O O . ALA 10 710 ? B 25.435 -14.744 -15.187 1.000 2 B 52.894 1 ATOM 2897 C CB . ALA 10 710 ? B 25.430 -13.683 -12.147 1.000 2 B 52.894 1 ATOM 2898 N N . THR 11 711 ? B 27.350 -13.685 -14.872 1.000 2 B 57.785 1 ATOM 2899 C CA . THR 11 711 ? B 27.417 -13.145 -16.225 1.000 2 B 57.785 1 ATOM 2900 C C . THR 11 711 ? B 28.378 -13.960 -17.086 1.000 2 B 57.785 1 ATOM 2901 O O . THR 11 711 ? B 28.453 -13.760 -18.300 1.000 2 B 57.785 1 ATOM 2902 C CB . THR 11 711 ? B 27.858 -11.669 -16.216 1.000 2 B 57.785 1 ATOM 2903 O OG1 . THR 11 711 ? B 29.141 -11.563 -15.588 1.000 2 B 57.785 1 ATOM 2904 C CG2 . THR 11 711 ? B 26.860 -10.802 -15.456 1.000 2 B 57.785 1 ATOM 2905 N N . GLY 12 712 ? B 29.054 -14.987 -16.549 1.000 2 B 47.684 1 ATOM 2906 C CA . GLY 12 712 ? B 29.994 -15.790 -17.315 1.000 2 B 47.684 1 ATOM 2907 C C . GLY 12 712 ? B 31.216 -15.012 -17.764 1.000 2 B 47.684 1 ATOM 2908 O O . GLY 12 712 ? B 31.930 -15.439 -18.674 1.000 2 B 47.684 1 ATOM 2909 N N . LYS 13 713 ? B 31.642 -13.809 -17.104 1.000 2 B 44.259 1 ATOM 2910 C CA . LYS 13 713 ? B 32.797 -13.050 -17.575 1.000 2 B 44.259 1 ATOM 2911 C C . LYS 13 713 ? B 34.004 -13.267 -16.668 1.000 2 B 44.259 1 ATOM 2912 O O . LYS 13 713 ? B 33.887 -13.199 -15.443 1.000 2 B 44.259 1 ATOM 2913 C CB . LYS 13 713 ? B 32.464 -11.560 -17.658 1.000 2 B 44.259 1 ATOM 2914 C CG . LYS 13 713 ? B 31.614 -11.181 -18.862 1.000 2 B 44.259 1 ATOM 2915 C CD . LYS 13 713 ? B 31.508 -9.669 -19.018 1.000 2 B 44.259 1 ATOM 2916 C CE . LYS 13 713 ? B 30.675 -9.289 -20.234 1.000 2 B 44.259 1 ATOM 2917 N NZ . LYS 13 713 ? B 30.515 -7.809 -20.355 1.000 2 B 44.259 1 ATOM 2918 N N . ASP 14 714 ? B 35.031 -14.278 -16.881 1.000 2 B 42.848 1 ATOM 2919 C CA . ASP 14 714 ? B 36.321 -14.541 -16.250 1.000 2 B 42.848 1 ATOM 2920 C C . ASP 14 714 ? B 37.072 -13.240 -15.974 1.000 2 B 42.848 1 ATOM 2921 O O . ASP 14 714 ? B 37.056 -12.321 -16.796 1.000 2 B 42.848 1 ATOM 2922 C CB . ASP 14 714 ? B 37.170 -15.462 -17.128 1.000 2 B 42.848 1 ATOM 2923 C CG . ASP 14 714 ? B 37.111 -16.916 -16.693 1.000 2 B 42.848 1 ATOM 2924 O OD1 . ASP 14 714 ? B 37.122 -17.188 -15.473 1.000 2 B 42.848 1 ATOM 2925 O OD2 . ASP 14 714 ? B 37.056 -17.797 -17.578 1.000 2 B 42.848 1 ATOM 2926 N N . LEU 15 715 ? B 37.353 -12.863 -14.681 1.000 2 B 39.990 1 ATOM 2927 C CA . LEU 15 715 ? B 38.342 -11.882 -14.248 1.000 2 B 39.990 1 ATOM 2928 C C . LEU 15 715 ? B 39.737 -12.268 -14.727 1.000 2 B 39.990 1 ATOM 2929 O O . LEU 15 715 ? B 40.189 -13.391 -14.494 1.000 2 B 39.990 1 ATOM 2930 C CB . LEU 15 715 ? B 38.332 -11.748 -12.723 1.000 2 B 39.990 1 ATOM 2931 C CG . LEU 15 715 ? B 37.392 -10.691 -12.141 1.000 2 B 39.990 1 ATOM 2932 C CD1 . LEU 15 715 ? B 36.765 -11.195 -10.845 1.000 2 B 39.990 1 ATOM 2933 C CD2 . LEU 15 715 ? B 38.138 -9.382 -11.906 1.000 2 B 39.990 1 ATOM 2934 N N . SER 16 716 ? B 40.096 -12.292 -16.037 1.000 2 B 34.570 1 ATOM 2935 C CA . SER 16 716 ? B 41.384 -12.263 -16.723 1.000 2 B 34.570 1 ATOM 2936 C C . SER 16 716 ? B 42.540 -12.296 -15.729 1.000 2 B 34.570 1 ATOM 2937 O O . SER 16 716 ? B 42.646 -11.425 -14.863 1.000 2 B 34.570 1 ATOM 2938 C CB . SER 16 716 ? B 41.494 -11.020 -17.606 1.000 2 B 34.570 1 ATOM 2939 O OG . SER 16 716 ? B 42.072 -11.342 -18.859 1.000 2 B 34.570 1 ATOM 2940 N N . GLN 17 717 ? B 43.001 -13.437 -15.212 1.000 2 B 31.775 1 ATOM 2941 C CA . GLN 17 717 ? B 44.328 -13.820 -14.743 1.000 2 B 31.775 1 ATOM 2942 C C . GLN 17 717 ? B 45.379 -13.604 -15.829 1.000 2 B 31.775 1 ATOM 2943 O O . GLN 17 717 ? B 45.231 -14.096 -16.950 1.000 2 B 31.775 1 ATOM 2944 C CB . GLN 17 717 ? B 44.337 -15.280 -14.288 1.000 2 B 31.775 1 ATOM 2945 C CG . GLN 17 717 ? B 44.801 -15.473 -12.851 1.000 2 B 31.775 1 ATOM 2946 C CD . GLN 17 717 ? B 44.812 -16.930 -12.428 1.000 2 B 31.775 1 ATOM 2947 O OE1 . GLN 17 717 ? B 44.439 -17.817 -13.202 1.000 2 B 31.775 1 ATOM 2948 N NE2 . GLN 17 717 ? B 45.239 -17.187 -11.196 1.000 2 B 31.775 1 ATOM 2949 N N . GLU 18 718 ? B 45.938 -12.415 -16.064 1.000 2 B 29.619 1 ATOM 2950 C CA . GLU 18 718 ? B 47.296 -12.003 -16.406 1.000 2 B 29.619 1 ATOM 2951 C C . GLU 18 718 ? B 48.327 -12.974 -15.839 1.000 2 B 29.619 1 ATOM 2952 O O . GLU 18 718 ? B 48.295 -13.297 -14.650 1.000 2 B 29.619 1 ATOM 2953 C CB . GLU 18 718 ? B 47.573 -10.586 -15.897 1.000 2 B 29.619 1 ATOM 2954 C CG . GLU 18 718 ? B 47.026 -9.490 -16.801 1.000 2 B 29.619 1 ATOM 2955 C CD . GLU 18 718 ? B 47.586 -8.113 -16.480 1.000 2 B 29.619 1 ATOM 2956 O OE1 . GLU 18 718 ? B 47.313 -7.156 -17.239 1.000 2 B 29.619 1 ATOM 2957 O OE2 . GLU 18 718 ? B 48.304 -7.992 -15.463 1.000 2 B 29.619 1 ATOM 2958 N N . SER 19 719 ? B 48.793 -13.963 -16.637 1.000 2 B 32.026 1 ATOM 2959 C CA . SER 19 719 ? B 50.229 -14.180 -16.781 1.000 2 B 32.026 1 ATOM 2960 C C . SER 19 719 ? B 50.519 -15.353 -17.712 1.000 2 B 32.026 1 ATOM 2961 O O . SER 19 719 ? B 49.964 -16.441 -17.540 1.000 2 B 32.026 1 ATOM 2962 C CB . SER 19 719 ? B 50.874 -14.429 -15.417 1.000 2 B 32.026 1 ATOM 2963 O OG . SER 19 719 ? B 49.884 -14.621 -14.421 1.000 2 B 32.026 1 ATOM 2964 N N . SER 20 720 ? B 50.640 -15.142 -19.014 1.000 2 B 29.024 1 ATOM 2965 C CA . SER 20 720 ? B 51.713 -15.248 -19.998 1.000 2 B 29.024 1 ATOM 2966 C C . SER 20 720 ? B 52.843 -16.137 -19.490 1.000 2 B 29.024 1 ATOM 2967 O O . SER 20 720 ? B 53.381 -15.907 -18.405 1.000 2 B 29.024 1 ATOM 2968 C CB . SER 20 720 ? B 52.261 -13.863 -20.346 1.000 2 B 29.024 1 ATOM 2969 O OG . SER 20 720 ? B 52.863 -13.261 -19.213 1.000 2 B 29.024 1 ATOM 2970 N N . SER 21 721 ? B 52.904 -17.383 -19.865 1.000 2 B 33.896 1 ATOM 2971 C CA . SER 21 721 ? B 54.192 -17.954 -20.246 1.000 2 B 33.896 1 ATOM 2972 C C . SER 21 721 ? B 54.013 -19.154 -21.170 1.000 2 B 33.896 1 ATOM 2973 O O . SER 21 721 ? B 53.197 -20.037 -20.899 1.000 2 B 33.896 1 ATOM 2974 C CB . SER 21 721 ? B 54.982 -18.370 -19.005 1.000 2 B 33.896 1 ATOM 2975 O OG . SER 21 721 ? B 54.423 -19.532 -18.418 1.000 2 B 33.896 1 ATOM 2976 N N . THR 22 722 ? B 54.057 -18.920 -22.474 1.000 2 B 30.325 1 ATOM 2977 C CA . THR 22 722 ? B 54.655 -19.350 -23.734 1.000 2 B 30.325 1 ATOM 2978 C C . THR 22 722 ? B 55.824 -20.297 -23.482 1.000 2 B 30.325 1 ATOM 2979 O O . THR 22 722 ? B 56.750 -19.965 -22.740 1.000 2 B 30.325 1 ATOM 2980 C CB . THR 22 722 ? B 55.136 -18.145 -24.563 1.000 2 B 30.325 1 ATOM 2981 O OG1 . THR 22 722 ? B 55.038 -16.956 -23.769 1.000 2 B 30.325 1 ATOM 2982 C CG2 . THR 22 722 ? B 54.293 -17.972 -25.822 1.000 2 B 30.325 1 ATOM 2983 N N . ALA 23 723 ? B 55.670 -21.577 -23.601 1.000 2 B 33.720 1 ATOM 2984 C CA . ALA 23 723 ? B 56.609 -22.381 -24.379 1.000 2 B 33.720 1 ATOM 2985 C C . ALA 23 723 ? B 55.880 -23.467 -25.165 1.000 2 B 33.720 1 ATOM 2986 O O . ALA 23 723 ? B 54.965 -24.110 -24.646 1.000 2 B 33.720 1 ATOM 2987 C CB . ALA 23 723 ? B 57.660 -23.005 -23.464 1.000 2 B 33.720 1 ATOM 2988 N N . PRO 24 724 ? B 56.185 -23.620 -26.511 1.000 2 B 34.710 1 ATOM 2989 C CA . PRO 24 724 ? B 55.708 -24.448 -27.621 1.000 2 B 34.710 1 ATOM 2990 C C . PRO 24 724 ? B 56.472 -25.764 -27.747 1.000 2 B 34.710 1 ATOM 2991 O O . PRO 24 724 ? B 57.680 -25.806 -27.501 1.000 2 B 34.710 1 ATOM 2992 C CB . PRO 24 724 ? B 55.941 -23.562 -28.848 1.000 2 B 34.710 1 ATOM 2993 C CG . PRO 24 724 ? B 57.187 -22.798 -28.536 1.000 2 B 34.710 1 ATOM 2994 C CD . PRO 24 724 ? B 57.622 -23.144 -27.141 1.000 2 B 34.710 1 ATOM 2995 N N . GLY 25 725 ? B 55.903 -26.920 -27.353 1.000 2 B 29.047 1 ATOM 2996 C CA . GLY 25 725 ? B 56.397 -28.191 -27.859 1.000 2 B 29.047 1 ATOM 2997 C C . GLY 25 725 ? B 55.531 -29.370 -27.460 1.000 2 B 29.047 1 ATOM 2998 O O . GLY 25 725 ? B 55.100 -29.470 -26.309 1.000 2 B 29.047 1 ATOM 2999 N N . SER 26 726 ? B 54.693 -29.952 -28.350 1.000 2 B 28.937 1 ATOM 3000 C CA . SER 26 726 ? B 54.660 -31.359 -28.737 1.000 2 B 28.937 1 ATOM 3001 C C . SER 26 726 ? B 53.384 -32.037 -28.249 1.000 2 B 28.937 1 ATOM 3002 O O . SER 26 726 ? B 52.979 -31.855 -27.099 1.000 2 B 28.937 1 ATOM 3003 C CB . SER 26 726 ? B 55.881 -32.096 -28.186 1.000 2 B 28.937 1 ATOM 3004 O OG . SER 26 726 ? B 56.033 -31.851 -26.799 1.000 2 B 28.937 1 ATOM 3005 N N . GLU 27 727 ? B 52.347 -32.230 -29.074 1.000 2 B 28.795 1 ATOM 3006 C CA . GLU 27 727 ? B 51.702 -33.483 -29.457 1.000 2 B 28.795 1 ATOM 3007 C C . GLU 27 727 ? B 50.638 -33.889 -28.441 1.000 2 B 28.795 1 ATOM 3008 O O . GLU 27 727 ? B 50.892 -33.887 -27.235 1.000 2 B 28.795 1 ATOM 3009 C CB . GLU 27 727 ? B 52.740 -34.598 -29.606 1.000 2 B 28.795 1 ATOM 3010 C CG . GLU 27 727 ? B 53.130 -34.886 -31.049 1.000 2 B 28.795 1 ATOM 3011 C CD . GLU 27 727 ? B 54.112 -36.039 -31.186 1.000 2 B 28.795 1 ATOM 3012 O OE1 . GLU 27 727 ? B 54.457 -36.409 -32.331 1.000 2 B 28.795 1 ATOM 3013 O OE2 . GLU 27 727 ? B 54.537 -36.578 -30.140 1.000 2 B 28.795 1 ATOM 3014 N N . VAL 28 728 ? B 49.366 -33.662 -28.646 1.000 2 B 31.348 1 ATOM 3015 C CA . VAL 28 728 ? B 48.067 -34.326 -28.610 1.000 2 B 31.348 1 ATOM 3016 C C . VAL 28 728 ? B 47.832 -34.926 -27.226 1.000 2 B 31.348 1 ATOM 3017 O O . VAL 28 728 ? B 48.565 -35.820 -26.797 1.000 2 B 31.348 1 ATOM 3018 C CB . VAL 28 728 ? B 47.961 -35.424 -29.692 1.000 2 B 31.348 1 ATOM 3019 C CG1 . VAL 28 728 ? B 46.623 -36.155 -29.590 1.000 2 B 31.348 1 ATOM 3020 C CG2 . VAL 28 728 ? B 48.138 -34.820 -31.084 1.000 2 B 31.348 1 ATOM 3021 N N . THR 29 729 ? B 47.454 -34.189 -26.262 1.000 2 B 30.030 1 ATOM 3022 C CA . THR 29 729 ? B 46.660 -34.686 -25.143 1.000 2 B 30.030 1 ATOM 3023 C C . THR 29 729 ? B 45.387 -33.862 -24.975 1.000 2 B 30.030 1 ATOM 3024 O O . THR 29 729 ? B 45.426 -32.631 -25.027 1.000 2 B 30.030 1 ATOM 3025 C CB . THR 29 729 ? B 47.468 -34.662 -23.832 1.000 2 B 30.030 1 ATOM 3026 O OG1 . THR 29 729 ? B 48.866 -34.591 -24.140 1.000 2 B 30.030 1 ATOM 3027 C CG2 . THR 29 729 ? B 47.205 -35.914 -23.002 1.000 2 B 30.030 1 ATOM 3028 N N . ILE 30 730 ? B 44.327 -34.160 -25.722 1.000 2 B 34.696 1 ATOM 3029 C CA . ILE 30 730 ? B 42.910 -34.028 -25.401 1.000 2 B 34.696 1 ATOM 3030 C C . ILE 30 730 ? B 42.747 -33.655 -23.929 1.000 2 B 34.696 1 ATOM 3031 O O . ILE 30 730 ? B 43.056 -34.454 -23.042 1.000 2 B 34.696 1 ATOM 3032 C CB . ILE 30 730 ? B 42.137 -35.329 -25.713 1.000 2 B 34.696 1 ATOM 3033 C CG1 . ILE 30 730 ? B 42.232 -35.662 -27.207 1.000 2 B 34.696 1 ATOM 3034 C CG2 . ILE 30 730 ? B 40.676 -35.208 -25.271 1.000 2 B 34.696 1 ATOM 3035 C CD1 . ILE 30 730 ? B 41.623 -37.006 -27.582 1.000 2 B 34.696 1 ATOM 3036 N N . LYS 31 731 ? B 43.419 -32.557 -23.472 1.000 2 B 32.256 1 ATOM 3037 C CA . LYS 31 731 ? B 43.215 -31.992 -22.141 1.000 2 B 32.256 1 ATOM 3038 C C . LYS 31 731 ? B 41.880 -31.259 -22.053 1.000 2 B 32.256 1 ATOM 3039 O O . LYS 31 731 ? B 41.585 -30.395 -22.880 1.000 2 B 32.256 1 ATOM 3040 C CB . LYS 31 731 ? B 44.359 -31.043 -21.779 1.000 2 B 32.256 1 ATOM 3041 C CG . LYS 31 731 ? B 45.407 -31.658 -20.864 1.000 2 B 32.256 1 ATOM 3042 C CD . LYS 31 731 ? B 46.457 -30.634 -20.449 1.000 2 B 32.256 1 ATOM 3043 C CE . LYS 31 731 ? B 47.462 -31.228 -19.471 1.000 2 B 32.256 1 ATOM 3044 N NZ . LYS 31 731 ? B 48.500 -30.231 -19.072 1.000 2 B 32.256 1 ATOM 3045 N N . GLN 32 732 ? B 40.779 -32.069 -21.940 1.000 2 B 27.250 1 ATOM 3046 C CA . GLN 32 732 ? B 39.592 -31.871 -21.115 1.000 2 B 27.250 1 ATOM 3047 C C . GLN 32 732 ? B 39.557 -30.462 -20.530 1.000 2 B 27.250 1 ATOM 3048 O O . GLN 32 732 ? B 40.475 -30.059 -19.814 1.000 2 B 27.250 1 ATOM 3049 C CB . GLN 32 732 ? B 39.539 -32.908 -19.992 1.000 2 B 27.250 1 ATOM 3050 C CG . GLN 32 732 ? B 38.353 -33.858 -20.086 1.000 2 B 27.250 1 ATOM 3051 C CD . GLN 32 732 ? B 38.275 -34.818 -18.915 1.000 2 B 27.250 1 ATOM 3052 O OE1 . GLN 32 732 ? B 39.138 -34.811 -18.030 1.000 2 B 27.250 1 ATOM 3053 N NE2 . GLN 32 732 ? B 37.242 -35.653 -18.900 1.000 2 B 27.250 1 ATOM 3054 N N . GLU 33 733 ? B 39.386 -29.465 -21.395 1.000 2 B 29.798 1 ATOM 3055 C CA . GLU 33 733 ? B 38.881 -28.135 -21.068 1.000 2 B 29.798 1 ATOM 3056 C C . GLU 33 733 ? B 38.145 -28.137 -19.731 1.000 2 B 29.798 1 ATOM 3057 O O . GLU 33 733 ? B 37.284 -28.986 -19.491 1.000 2 B 29.798 1 ATOM 3058 C CB . GLU 33 733 ? B 37.956 -27.624 -22.176 1.000 2 B 29.798 1 ATOM 3059 C CG . GLU 33 733 ? B 38.132 -26.145 -22.490 1.000 2 B 29.798 1 ATOM 3060 C CD . GLU 33 733 ? B 37.288 -25.677 -23.665 1.000 2 B 29.798 1 ATOM 3061 O OE1 . GLU 33 733 ? B 37.258 -24.457 -23.942 1.000 2 B 29.798 1 ATOM 3062 O OE2 . GLU 33 733 ? B 36.651 -26.538 -24.313 1.000 2 B 29.798 1 ATOM 3063 N N . PRO 34 734 ? B 38.736 -27.703 -18.577 1.000 2 B 33.853 1 ATOM 3064 C CA . PRO 34 734 ? B 38.161 -27.536 -17.240 1.000 2 B 33.853 1 ATOM 3065 C C . PRO 34 734 ? B 36.759 -26.933 -17.272 1.000 2 B 33.853 1 ATOM 3066 O O . PRO 34 734 ? B 36.476 -26.062 -18.099 1.000 2 B 33.853 1 ATOM 3067 C CB . PRO 34 734 ? B 39.146 -26.591 -16.548 1.000 2 B 33.853 1 ATOM 3068 C CG . PRO 34 734 ? B 39.925 -25.969 -17.661 1.000 2 B 33.853 1 ATOM 3069 C CD . PRO 34 734 ? B 39.405 -26.504 -18.965 1.000 2 B 33.853 1 ATOM 3070 N N . VAL 35 735 ? B 35.670 -27.717 -17.388 1.000 2 B 35.817 1 ATOM 3071 C CA . VAL 35 735 ? B 34.268 -27.614 -16.998 1.000 2 B 35.817 1 ATOM 3072 C C . VAL 35 735 ? B 34.053 -26.351 -16.168 1.000 2 B 35.817 1 ATOM 3073 O O . VAL 35 735 ? B 34.763 -26.117 -15.187 1.000 2 B 35.817 1 ATOM 3074 C CB . VAL 35 735 ? B 33.807 -28.858 -16.206 1.000 2 B 35.817 1 ATOM 3075 C CG1 . VAL 35 735 ? B 32.369 -28.685 -15.719 1.000 2 B 35.817 1 ATOM 3076 C CG2 . VAL 35 735 ? B 33.936 -30.115 -17.064 1.000 2 B 35.817 1 ATOM 3077 N N . SER 36 736 ? B 34.179 -25.090 -16.631 1.000 2 B 36.344 1 ATOM 3078 C CA . SER 36 736 ? B 33.571 -23.834 -16.206 1.000 2 B 36.344 1 ATOM 3079 C C . SER 36 736 ? B 32.810 -24.003 -14.896 1.000 2 B 36.344 1 ATOM 3080 O O . SER 36 736 ? B 32.107 -24.998 -14.705 1.000 2 B 36.344 1 ATOM 3081 C CB . SER 36 736 ? B 32.629 -23.301 -17.287 1.000 2 B 36.344 1 ATOM 3082 O OG . SER 36 736 ? B 32.375 -21.920 -17.097 1.000 2 B 36.344 1 ATOM 3083 N N . PRO 37 737 ? B 33.309 -23.503 -13.663 1.000 2 B 42.468 1 ATOM 3084 C CA . PRO 37 737 ? B 32.624 -23.568 -12.370 1.000 2 B 42.468 1 ATOM 3085 C C . PRO 37 737 ? B 31.118 -23.344 -12.488 1.000 2 B 42.468 1 ATOM 3086 O O . PRO 37 737 ? B 30.673 -22.533 -13.303 1.000 2 B 42.468 1 ATOM 3087 C CB . PRO 37 737 ? B 33.281 -22.444 -11.565 1.000 2 B 42.468 1 ATOM 3088 C CG . PRO 37 737 ? B 34.211 -21.778 -12.528 1.000 2 B 42.468 1 ATOM 3089 C CD . PRO 37 737 ? B 33.978 -22.358 -13.894 1.000 2 B 42.468 1 ATOM 3090 N N . LYS 38 738 ? B 30.203 -24.306 -12.737 1.000 2 B 45.353 1 ATOM 3091 C CA . LYS 38 738 ? B 28.779 -24.557 -12.539 1.000 2 B 45.353 1 ATOM 3092 C C . LYS 38 738 ? B 28.034 -23.266 -12.211 1.000 2 B 45.353 1 ATOM 3093 O O . LYS 38 738 ? B 28.410 -22.545 -11.284 1.000 2 B 45.353 1 ATOM 3094 C CB . LYS 38 738 ? B 28.563 -25.584 -11.426 1.000 2 B 45.353 1 ATOM 3095 C CG . LYS 38 738 ? B 28.754 -27.027 -11.870 1.000 2 B 45.353 1 ATOM 3096 C CD . LYS 38 738 ? B 28.348 -28.006 -10.776 1.000 2 B 45.353 1 ATOM 3097 C CE . LYS 38 738 ? B 28.559 -29.450 -11.212 1.000 2 B 45.353 1 ATOM 3098 N NZ . LYS 38 738 ? B 28.227 -30.412 -10.118 1.000 2 B 45.353 1 ATOM 3099 N N . LYS 39 739 ? B 27.948 -22.209 -12.985 1.000 2 B 52.876 1 ATOM 3100 C CA . LYS 39 739 ? B 27.007 -21.097 -12.885 1.000 2 B 52.876 1 ATOM 3101 C C . LYS 39 739 ? B 25.957 -21.360 -11.810 1.000 2 B 52.876 1 ATOM 3102 O O . LYS 39 739 ? B 25.294 -22.399 -11.822 1.000 2 B 52.876 1 ATOM 3103 C CB . LYS 39 739 ? B 26.327 -20.847 -14.232 1.000 2 B 52.876 1 ATOM 3104 C CG . LYS 39 739 ? B 27.178 -20.062 -15.219 1.000 2 B 52.876 1 ATOM 3105 C CD . LYS 39 739 ? B 26.397 -19.720 -16.482 1.000 2 B 52.876 1 ATOM 3106 C CE . LYS 39 739 ? B 27.272 -19.010 -17.506 1.000 2 B 52.876 1 ATOM 3107 N NZ . LYS 39 739 ? B 26.512 -18.676 -18.747 1.000 2 B 52.876 1 ATOM 3108 N N . LYS 40 740 ? B 26.200 -20.984 -10.628 1.000 2 B 68.729 1 ATOM 3109 C CA . LYS 40 740 ? B 25.156 -21.141 -9.620 1.000 2 B 68.729 1 ATOM 3110 C C . LYS 40 740 ? B 23.931 -20.298 -9.961 1.000 2 B 68.729 1 ATOM 3111 O O . LYS 40 740 ? B 24.043 -19.089 -10.174 1.000 2 B 68.729 1 ATOM 3112 C CB . LYS 40 740 ? B 25.685 -20.761 -8.236 1.000 2 B 68.729 1 ATOM 3113 C CG . LYS 40 740 ? B 26.564 -21.825 -7.595 1.000 2 B 68.729 1 ATOM 3114 C CD . LYS 40 740 ? B 26.908 -21.472 -6.154 1.000 2 B 68.729 1 ATOM 3115 C CE . LYS 40 740 ? B 27.835 -22.507 -5.530 1.000 2 B 68.729 1 ATOM 3116 N NZ . LYS 40 740 ? B 28.201 -22.148 -4.127 1.000 2 B 68.729 1 ATOM 3117 N N . GLU 41 741 ? B 22.923 -20.916 -10.490 1.000 2 B 85.874 1 ATOM 3118 C CA . GLU 41 741 ? B 21.653 -20.310 -10.877 1.000 2 B 85.874 1 ATOM 3119 C C . GLU 41 741 ? B 21.157 -19.340 -9.808 1.000 2 B 85.874 1 ATOM 3120 O O . GLU 41 741 ? B 21.217 -19.640 -8.614 1.000 2 B 85.874 1 ATOM 3121 C CB . GLU 41 741 ? B 20.599 -21.389 -11.138 1.000 2 B 85.874 1 ATOM 3122 C CG . GLU 41 741 ? B 20.806 -22.147 -12.441 1.000 2 B 85.874 1 ATOM 3123 C CD . GLU 41 741 ? B 19.697 -23.144 -12.737 1.000 2 B 85.874 1 ATOM 3124 O OE1 . GLU 41 741 ? B 19.684 -23.727 -13.845 1.000 2 B 85.874 1 ATOM 3125 O OE2 . GLU 41 741 ? B 18.833 -23.344 -11.854 1.000 2 B 85.874 1 ATOM 3126 N N . ASN 42 742 ? B 20.797 -18.159 -10.132 1.000 2 B 92.303 1 ATOM 3127 C CA . ASN 42 742 ? B 20.171 -17.151 -9.283 1.000 2 B 92.303 1 ATOM 3128 C C . ASN 42 742 ? B 21.091 -16.730 -8.141 1.000 2 B 92.303 1 ATOM 3129 O O . ASN 42 742 ? B 20.642 -16.568 -7.004 1.000 2 B 92.303 1 ATOM 3130 C CB . ASN 42 742 ? B 18.840 -17.666 -8.731 1.000 2 B 92.303 1 ATOM 3131 C CG . ASN 42 742 ? B 17.851 -18.018 -9.825 1.000 2 B 92.303 1 ATOM 3132 O OD1 . ASN 42 742 ? B 17.525 -17.187 -10.676 1.000 2 B 92.303 1 ATOM 3133 N ND2 . ASN 42 742 ? B 17.368 -19.255 -9.811 1.000 2 B 92.303 1 ATOM 3134 N N . ALA 43 743 ? B 22.461 -16.677 -8.370 1.000 2 B 92.635 1 ATOM 3135 C CA . ALA 43 743 ? B 23.475 -16.374 -7.363 1.000 2 B 92.635 1 ATOM 3136 C C . ALA 43 743 ? B 23.230 -15.006 -6.733 1.000 2 B 92.635 1 ATOM 3137 O O . ALA 43 743 ? B 23.345 -14.847 -5.515 1.000 2 B 92.635 1 ATOM 3138 C CB . ALA 43 743 ? B 24.871 -16.430 -7.980 1.000 2 B 92.635 1 ATOM 3139 N N . LEU 44 744 ? B 22.880 -13.992 -7.556 1.000 2 B 94.467 1 ATOM 3140 C CA . LEU 44 744 ? B 22.685 -12.643 -7.035 1.000 2 B 94.467 1 ATOM 3141 C C . LEU 44 744 ? B 21.468 -12.587 -6.117 1.000 2 B 94.467 1 ATOM 3142 O O . LEU 44 744 ? B 21.517 -11.965 -5.053 1.000 2 B 94.467 1 ATOM 3143 C CB . LEU 44 744 ? B 22.520 -11.644 -8.183 1.000 2 B 94.467 1 ATOM 3144 C CG . LEU 44 744 ? B 23.759 -11.386 -9.041 1.000 2 B 94.467 1 ATOM 3145 C CD1 . LEU 44 744 ? B 23.404 -10.508 -10.236 1.000 2 B 94.467 1 ATOM 3146 C CD2 . LEU 44 744 ? B 24.862 -10.743 -8.207 1.000 2 B 94.467 1 ATOM 3147 N N . LEU 45 745 ? B 20.359 -13.233 -6.512 1.000 2 B 95.559 1 ATOM 3148 C CA . LEU 45 745 ? B 19.164 -13.268 -5.676 1.000 2 B 95.559 1 ATOM 3149 C C . LEU 45 745 ? B 19.445 -13.971 -4.353 1.000 2 B 95.559 1 ATOM 3150 O O . LEU 45 745 ? B 19.018 -13.504 -3.294 1.000 2 B 95.559 1 ATOM 3151 C CB . LEU 45 745 ? B 18.018 -13.973 -6.408 1.000 2 B 95.559 1 ATOM 3152 C CG . LEU 45 745 ? B 17.300 -13.159 -7.486 1.000 2 B 95.559 1 ATOM 3153 C CD1 . LEU 45 745 ? B 16.334 -14.047 -8.264 1.000 2 B 95.559 1 ATOM 3154 C CD2 . LEU 45 745 ? B 16.566 -11.976 -6.864 1.000 2 B 95.559 1 ATOM 3155 N N . ARG 46 746 ? B 20.187 -14.998 -4.461 1.000 2 B 94.874 1 ATOM 3156 C CA . ARG 46 746 ? B 20.527 -15.725 -3.242 1.000 2 B 94.874 1 ATOM 3157 C C . ARG 46 746 ? B 21.381 -14.869 -2.313 1.000 2 B 94.874 1 ATOM 3158 O O . ARG 46 746 ? B 21.184 -14.877 -1.097 1.000 2 B 94.874 1 ATOM 3159 C CB . ARG 46 746 ? B 21.260 -17.025 -3.579 1.000 2 B 94.874 1 ATOM 3160 C CG . ARG 46 746 ? B 20.361 -18.108 -4.156 1.000 2 B 94.874 1 ATOM 3161 C CD . ARG 46 746 ? B 21.092 -19.437 -4.287 1.000 2 B 94.874 1 ATOM 3162 N NE . ARG 46 746 ? B 20.196 -20.503 -4.725 1.000 2 B 94.874 1 ATOM 3163 C CZ . ARG 46 746 ? B 20.033 -20.884 -5.989 1.000 2 B 94.874 1 ATOM 3164 N NH1 . ARG 46 746 ? B 20.705 -20.290 -6.968 1.000 2 B 94.874 1 ATOM 3165 N NH2 . ARG 46 746 ? B 19.192 -21.867 -6.276 1.000 2 B 94.874 1 ATOM 3166 N N . TYR 47 747 ? B 22.278 -14.234 -2.950 1.000 2 B 95.145 1 ATOM 3167 C CA . TYR 47 747 ? B 23.136 -13.349 -2.170 1.000 2 B 95.145 1 ATOM 3168 C C . TYR 47 747 ? B 22.318 -12.260 -1.486 1.000 2 B 95.145 1 ATOM 3169 O O . TYR 47 747 ? B 22.470 -12.021 -0.286 1.000 2 B 95.145 1 ATOM 3170 C CB . TYR 47 747 ? B 24.207 -12.715 -3.062 1.000 2 B 95.145 1 ATOM 3171 C CG . TYR 47 747 ? B 25.029 -11.658 -2.365 1.000 2 B 95.145 1 ATOM 3172 C CD1 . TYR 47 747 ? B 24.764 -10.304 -2.555 1.000 2 B 95.145 1 ATOM 3173 C CD2 . TYR 47 747 ? B 26.073 -12.011 -1.516 1.000 2 B 95.145 1 ATOM 3174 C CE1 . TYR 47 747 ? B 25.520 -9.326 -1.916 1.000 2 B 95.145 1 ATOM 3175 C CE2 . TYR 47 747 ? B 26.836 -11.042 -0.872 1.000 2 B 95.145 1 ATOM 3176 C CZ . TYR 47 747 ? B 26.552 -9.704 -1.078 1.000 2 B 95.145 1 ATOM 3177 O OH . TYR 47 747 ? B 27.303 -8.741 -0.443 1.000 2 B 95.145 1 ATOM 3178 N N . LEU 48 748 ? B 21.439 -11.614 -2.211 1.000 2 B 95.909 1 ATOM 3179 C CA . LEU 48 748 ? B 20.635 -10.521 -1.676 1.000 2 B 95.909 1 ATOM 3180 C C . LEU 48 748 ? B 19.682 -11.025 -0.597 1.000 2 B 95.909 1 ATOM 3181 O O . LEU 48 748 ? B 19.420 -10.323 0.383 1.000 2 B 95.909 1 ATOM 3182 C CB . LEU 48 748 ? B 19.843 -9.840 -2.795 1.000 2 B 95.909 1 ATOM 3183 C CG . LEU 48 748 ? B 20.653 -9.005 -3.787 1.000 2 B 95.909 1 ATOM 3184 C CD1 . LEU 48 748 ? B 19.783 -8.597 -4.972 1.000 2 B 95.909 1 ATOM 3185 C CD2 . LEU 48 748 ? B 21.239 -7.776 -3.099 1.000 2 B 95.909 1 ATOM 3186 N N . LEU 49 749 ? B 19.152 -12.215 -0.788 1.000 2 B 95.444 1 ATOM 3187 C CA . LEU 49 749 ? B 18.259 -12.797 0.209 1.000 2 B 95.444 1 ATOM 3188 C C . LEU 49 749 ? B 19.018 -13.128 1.489 1.000 2 B 95.444 1 ATOM 3189 O O . LEU 49 749 ? B 18.464 -13.032 2.587 1.000 2 B 95.444 1 ATOM 3190 C CB . LEU 49 749 ? B 17.589 -14.058 -0.343 1.000 2 B 95.444 1 ATOM 3191 C CG . LEU 49 749 ? B 16.415 -13.839 -1.298 1.000 2 B 95.444 1 ATOM 3192 C CD1 . LEU 49 749 ? B 16.076 -15.136 -2.026 1.000 2 B 95.444 1 ATOM 3193 C CD2 . LEU 49 749 ? B 15.201 -13.312 -0.541 1.000 2 B 95.444 1 ATOM 3194 N N . ASP 50 750 ? B 20.314 -13.456 1.352 1.000 2 B 93.463 1 ATOM 3195 C CA . ASP 50 750 ? B 21.119 -13.872 2.496 1.000 2 B 93.463 1 ATOM 3196 C C . ASP 50 750 ? B 21.779 -12.671 3.168 1.000 2 B 93.463 1 ATOM 3197 O O . ASP 50 750 ? B 22.158 -12.739 4.340 1.000 2 B 93.463 1 ATOM 3198 C CB . ASP 50 750 ? B 22.183 -14.883 2.064 1.000 2 B 93.463 1 ATOM 3199 C CG . ASP 50 750 ? B 21.624 -16.280 1.858 1.000 2 B 93.463 1 ATOM 3200 O OD1 . ASP 50 750 ? B 20.483 -16.551 2.290 1.000 2 B 93.463 1 ATOM 3201 O OD2 . ASP 50 750 ? B 22.333 -17.119 1.260 1.000 2 B 93.463 1 ATOM 3202 N N . LYS 51 751 ? B 21.909 -11.605 2.387 1.000 2 B 89.879 1 ATOM 3203 C CA . LYS 51 751 ? B 22.569 -10.416 2.917 1.000 2 B 89.879 1 ATOM 3204 C C . LYS 51 751 ? B 21.811 -9.856 4.117 1.000 2 B 89.879 1 ATOM 3205 O O . LYS 51 751 ? B 20.592 -9.679 4.061 1.000 2 B 89.879 1 ATOM 3206 C CB . LYS 51 751 ? B 22.699 -9.345 1.833 1.000 2 B 89.879 1 ATOM 3207 C CG . LYS 51 751 ? B 23.561 -8.158 2.236 1.000 2 B 89.879 1 ATOM 3208 C CD . LYS 51 751 ? B 23.652 -7.128 1.117 1.000 2 B 89.879 1 ATOM 3209 C CE . LYS 51 751 ? B 24.379 -5.870 1.572 1.000 2 B 89.879 1 ATOM 3210 N NZ . LYS 51 751 ? B 24.344 -4.802 0.528 1.000 2 B 89.879 1 ATOM 3211 N N . ASP 52 752 ? B 22.433 -9.828 5.322 1.000 2 B 78.970 1 ATOM 3212 C CA . ASP 52 752 ? B 21.887 -9.258 6.550 1.000 2 B 78.970 1 ATOM 3213 C C . ASP 52 752 ? B 21.875 -7.732 6.490 1.000 2 B 78.970 1 ATOM 3214 O O . ASP 52 752 ? B 22.929 -7.102 6.380 1.000 2 B 78.970 1 ATOM 3215 C CB . ASP 52 752 ? B 22.690 -9.730 7.764 1.000 2 B 78.970 1 ATOM 3216 C CG . ASP 52 752 ? B 21.931 -9.584 9.071 1.000 2 B 78.970 1 ATOM 3217 O OD1 . ASP 52 752 ? B 20.849 -8.957 9.081 1.000 2 B 78.970 1 ATOM 3218 O OD2 . ASP 52 752 ? B 22.419 -10.098 10.100 1.000 2 B 78.970 1 ATOM 3219 N N . ASP 53 753 ? B 20.656 -7.101 6.427 1.000 2 B 70.473 1 ATOM 3220 C CA . ASP 53 753 ? B 20.525 -5.649 6.345 1.000 2 B 70.473 1 ATOM 3221 C C . ASP 53 753 ? B 20.772 -4.999 7.705 1.000 2 B 70.473 1 ATOM 3222 O O . ASP 53 753 ? B 20.892 -3.775 7.801 1.000 2 B 70.473 1 ATOM 3223 C CB . ASP 53 753 ? B 19.140 -5.263 5.821 1.000 2 B 70.473 1 ATOM 3224 C CG . ASP 53 753 ? B 18.908 -5.696 4.384 1.000 2 B 70.473 1 ATOM 3225 O OD1 . ASP 53 753 ? B 19.861 -5.664 3.576 1.000 2 B 70.473 1 ATOM 3226 O OD2 . ASP 53 753 ? B 17.762 -6.071 4.056 1.000 2 B 70.473 1 ATOM 3227 N N . THR 54 754 ? B 20.833 -5.777 8.852 1.000 2 B 63.766 1 ATOM 3228 C CA . THR 54 754 ? B 20.981 -5.188 10.178 1.000 2 B 63.766 1 ATOM 3229 C C . THR 54 754 ? B 22.401 -4.670 10.385 1.000 2 B 63.766 1 ATOM 3230 O O . THR 54 754 ? B 22.617 -3.717 11.137 1.000 2 B 63.766 1 ATOM 3231 C CB . THR 54 754 ? B 20.637 -6.205 11.282 1.000 2 B 63.766 1 ATOM 3232 O OG1 . THR 54 754 ? B 20.788 -7.533 10.765 1.000 2 B 63.766 1 ATOM 3233 C CG2 . THR 54 754 ? B 19.203 -6.023 11.771 1.000 2 B 63.766 1 ATOM 3234 N N . LYS 55 755 ? B 23.306 -5.093 9.545 1.000 2 B 54.835 1 ATOM 3235 C CA . LYS 55 755 ? B 24.692 -4.702 9.785 1.000 2 B 54.835 1 ATOM 3236 C C . LYS 55 755 ? B 25.010 -3.367 9.117 1.000 2 B 54.835 1 ATOM 3237 O O . LYS 55 755 ? B 25.872 -2.621 9.587 1.000 2 B 54.835 1 ATOM 3238 C CB . LYS 55 755 ? B 25.650 -5.782 9.281 1.000 2 B 54.835 1 ATOM 3239 C CG . LYS 55 755 ? B 25.589 -7.081 10.071 1.000 2 B 54.835 1 ATOM 3240 C CD . LYS 55 755 ? B 26.688 -8.046 9.644 1.000 2 B 54.835 1 ATOM 3241 C CE . LYS 55 755 ? B 26.605 -9.362 10.407 1.000 2 B 54.835 1 ATOM 3242 N NZ . LYS 55 755 ? B 27.702 -10.297 10.019 1.000 2 B 54.835 1 ATOM 3243 N N . ASP 56 756 ? B 24.136 -2.800 8.270 1.000 2 B 48.841 1 ATOM 3244 C CA . ASP 56 756 ? B 24.428 -1.569 7.542 1.000 2 B 48.841 1 ATOM 3245 C C . ASP 56 756 ? B 23.647 -0.391 8.119 1.000 2 B 48.841 1 ATOM 3246 O O . ASP 56 756 ? B 24.025 0.766 7.923 1.000 2 B 48.841 1 ATOM 3247 C CB . ASP 56 756 ? B 24.107 -1.736 6.055 1.000 2 B 48.841 1 ATOM 3248 C CG . ASP 56 756 ? B 25.257 -2.333 5.263 1.000 2 B 48.841 1 ATOM 3249 O OD1 . ASP 56 756 ? B 26.409 -2.305 5.746 1.000 2 B 48.841 1 ATOM 3250 O OD2 . ASP 56 756 ? B 25.008 -2.833 4.144 1.000 2 B 48.841 1 ATOM 3251 N N . ILE 57 757 ? B 22.758 -0.638 9.136 1.000 2 B 45.080 1 ATOM 3252 C CA . ILE 57 757 ? B 22.046 0.503 9.699 1.000 2 B 45.080 1 ATOM 3253 C C . ILE 57 757 ? B 22.615 0.840 11.075 1.000 2 B 45.080 1 ATOM 3254 O O . ILE 57 757 ? B 22.672 -0.020 11.958 1.000 2 B 45.080 1 ATOM 3255 C CB . ILE 57 757 ? B 20.528 0.229 9.799 1.000 2 B 45.080 1 ATOM 3256 C CG1 . ILE 57 757 ? B 19.917 0.092 8.400 1.000 2 B 45.080 1 ATOM 3257 C CG2 . ILE 57 757 ? B 19.831 1.335 10.596 1.000 2 B 45.080 1 ATOM 3258 C CD1 . ILE 57 757 ? B 18.660 -0.766 8.355 1.000 2 B 45.080 1 ATOM 3259 N N . GLY 58 758 ? B 24.012 1.038 11.225 1.000 2 B 31.774 1 ATOM 3260 C CA . GLY 58 758 ? B 24.665 1.839 12.248 1.000 2 B 31.774 1 ATOM 3261 C C . GLY 58 758 ? B 23.716 2.302 13.338 1.000 2 B 31.774 1 ATOM 3262 O O . GLY 58 758 ? B 22.928 3.227 13.131 1.000 2 B 31.774 1 ATOM 3263 N N . LEU 59 759 ? B 22.948 1.462 14.019 1.000 2 B 30.616 1 ATOM 3264 C CA . LEU 59 759 ? B 22.459 1.955 15.302 1.000 2 B 30.616 1 ATOM 3265 C C . LEU 59 759 ? B 23.612 2.177 16.275 1.000 2 B 30.616 1 ATOM 3266 O O . LEU 59 759 ? B 24.541 1.369 16.336 1.000 2 B 30.616 1 ATOM 3267 C CB . LEU 59 759 ? B 21.449 0.975 15.904 1.000 2 B 30.616 1 ATOM 3268 C CG . LEU 59 759 ? B 19.991 1.155 15.477 1.000 2 B 30.616 1 ATOM 3269 C CD1 . LEU 59 759 ? B 19.293 -0.198 15.393 1.000 2 B 30.616 1 ATOM 3270 C CD2 . LEU 59 759 ? B 19.261 2.081 16.443 1.000 2 B 30.616 1 ATOM 3271 N N . PRO 60 760 ? B 23.944 3.452 16.867 1.000 2 B 35.623 1 ATOM 3272 C CA . PRO 60 760 ? B 24.921 3.557 17.953 1.000 2 B 35.623 1 ATOM 3273 C C . PRO 60 760 ? B 24.606 2.627 19.122 1.000 2 B 35.623 1 ATOM 3274 O O . PRO 60 760 ? B 23.440 2.463 19.489 1.000 2 B 35.623 1 ATOM 3275 C CB . PRO 60 760 ? B 24.817 5.024 18.379 1.000 2 B 35.623 1 ATOM 3276 C CG . PRO 60 760 ? B 23.543 5.510 17.767 1.000 2 B 35.623 1 ATOM 3277 C CD . PRO 60 760 ? B 22.885 4.361 17.058 1.000 2 B 35.623 1 ATOM 3278 N N . GLU 61 761 ? B 25.119 1.417 19.182 1.000 2 B 31.589 1 ATOM 3279 C CA . GLU 61 761 ? B 25.589 0.584 20.284 1.000 2 B 31.589 1 ATOM 3280 C C . GLU 61 761 ? B 25.081 1.105 21.626 1.000 2 B 31.589 1 ATOM 3281 O O . GLU 61 761 ? B 25.422 2.216 22.035 1.000 2 B 31.589 1 ATOM 3282 C CB . GLU 61 761 ? B 27.118 0.515 20.292 1.000 2 B 31.589 1 ATOM 3283 C CG . GLU 61 761 ? B 27.670 -0.899 20.404 1.000 2 B 31.589 1 ATOM 3284 C CD . GLU 61 761 ? B 29.189 -0.951 20.416 1.000 2 B 31.589 1 ATOM 3285 O OE1 . GLU 61 761 ? B 29.757 -2.060 20.543 1.000 2 B 31.589 1 ATOM 3286 O OE2 . GLU 61 761 ? B 29.817 0.125 20.299 1.000 2 B 31.589 1 ATOM 3287 N N . ILE 62 762 ? B 23.835 1.057 21.946 1.000 2 B 31.098 1 ATOM 3288 C CA . ILE 62 762 ? B 23.659 0.951 23.391 1.000 2 B 31.098 1 ATOM 3289 C C . ILE 62 762 ? B 23.821 -0.504 23.825 1.000 2 B 31.098 1 ATOM 3290 O O . ILE 62 762 ? B 23.104 -1.385 23.345 1.000 2 B 31.098 1 ATOM 3291 C CB . ILE 62 762 ? B 22.281 1.492 23.833 1.000 2 B 31.098 1 ATOM 3292 C CG1 . ILE 62 762 ? B 22.164 2.986 23.507 1.000 2 B 31.098 1 ATOM 3293 C CG2 . ILE 62 762 ? B 22.055 1.238 25.326 1.000 2 B 31.098 1 ATOM 3294 C CD1 . ILE 62 762 ? B 20.736 3.514 23.526 1.000 2 B 31.098 1 ATOM 3295 N N . THR 63 763 ? B 25.007 -1.086 23.780 1.000 2 B 27.579 1 ATOM 3296 C CA . THR 63 763 ? B 25.537 -2.191 24.571 1.000 2 B 27.579 1 ATOM 3297 C C . THR 63 763 ? B 24.894 -2.224 25.954 1.000 2 B 27.579 1 ATOM 3298 O O . THR 63 763 ? B 24.915 -1.226 26.678 1.000 2 B 27.579 1 ATOM 3299 C CB . THR 63 763 ? B 27.067 -2.091 24.715 1.000 2 B 27.579 1 ATOM 3300 O OG1 . THR 63 763 ? B 27.445 -0.710 24.781 1.000 2 B 27.579 1 ATOM 3301 C CG2 . THR 63 763 ? B 27.775 -2.743 23.532 1.000 2 B 27.579 1 ATOM 3302 N N . PRO 64 764 ? B 23.840 -3.000 26.279 1.000 2 B 33.146 1 ATOM 3303 C CA . PRO 64 764 ? B 23.780 -3.215 27.727 1.000 2 B 33.146 1 ATOM 3304 C C . PRO 64 764 ? B 24.807 -4.235 28.215 1.000 2 B 33.146 1 ATOM 3305 O O . PRO 64 764 ? B 25.021 -5.261 27.564 1.000 2 B 33.146 1 ATOM 3306 C CB . PRO 64 764 ? B 22.355 -3.728 27.949 1.000 2 B 33.146 1 ATOM 3307 C CG . PRO 64 764 ? B 21.851 -4.060 26.581 1.000 2 B 33.146 1 ATOM 3308 C CD . PRO 64 764 ? B 22.968 -3.853 25.598 1.000 2 B 33.146 1 ATOM 3309 N N . LYS 65 765 ? B 26.030 -3.793 28.538 1.000 2 B 28.998 1 ATOM 3310 C CA . LYS 65 765 ? B 26.962 -4.298 29.541 1.000 2 B 28.998 1 ATOM 3311 C C . LYS 65 765 ? B 26.362 -5.475 30.306 1.000 2 B 28.998 1 ATOM 3312 O O . LYS 65 765 ? B 25.292 -5.350 30.907 1.000 2 B 28.998 1 ATOM 3313 C CB . LYS 65 765 ? B 27.358 -3.187 30.515 1.000 2 B 28.998 1 ATOM 3314 C CG . LYS 65 765 ? B 28.731 -2.589 30.247 1.000 2 B 28.998 1 ATOM 3315 C CD . LYS 65 765 ? B 29.087 -1.524 31.276 1.000 2 B 28.998 1 ATOM 3316 C CE . LYS 65 765 ? B 30.445 -0.898 30.987 1.000 2 B 28.998 1 ATOM 3317 N NZ . LYS 65 765 ? B 30.766 0.197 31.950 1.000 2 B 28.998 1 ATOM 3318 N N . LEU 66 766 ? B 26.228 -6.614 29.757 1.000 2 B 26.124 1 ATOM 3319 C CA . LEU 66 766 ? B 26.257 -7.960 30.320 1.000 2 B 26.124 1 ATOM 3320 C C . LEU 66 766 ? B 27.414 -8.114 31.301 1.000 2 B 26.124 1 ATOM 3321 O O . LEU 66 766 ? B 28.578 -7.967 30.923 1.000 2 B 26.124 1 ATOM 3322 C CB . LEU 66 766 ? B 26.375 -9.004 29.206 1.000 2 B 26.124 1 ATOM 3323 C CG . LEU 66 766 ? B 25.704 -10.354 29.469 1.000 2 B 26.124 1 ATOM 3324 C CD1 . LEU 66 766 ? B 24.204 -10.260 29.210 1.000 2 B 26.124 1 ATOM 3325 C CD2 . LEU 66 766 ? B 26.335 -11.441 28.606 1.000 2 B 26.124 1 ATOM 3326 N N . GLU 67 767 ? B 27.408 -7.449 32.511 1.000 2 B 31.140 1 ATOM 3327 C CA . GLU 67 767 ? B 28.118 -7.764 33.747 1.000 2 B 31.140 1 ATOM 3328 C C . GLU 67 767 ? B 27.815 -9.186 34.210 1.000 2 B 31.140 1 ATOM 3329 O O . GLU 67 767 ? B 26.653 -9.596 34.254 1.000 2 B 31.140 1 ATOM 3330 C CB . GLU 67 767 ? B 27.754 -6.764 34.847 1.000 2 B 31.140 1 ATOM 3331 C CG . GLU 67 767 ? B 28.874 -5.793 35.191 1.000 2 B 31.140 1 ATOM 3332 C CD . GLU 67 767 ? B 28.523 -4.852 36.332 1.000 2 B 31.140 1 ATOM 3333 O OE1 . GLU 67 767 ? B 29.442 -4.225 36.907 1.000 2 B 31.140 1 ATOM 3334 O OE2 . GLU 67 767 ? B 27.320 -4.741 36.656 1.000 2 B 31.140 1 ATOM 3335 N N . ARG 68 768 ? B 28.596 -10.145 33.762 1.000 2 B 30.513 1 ATOM 3336 C CA . ARG 68 768 ? B 29.215 -11.351 34.302 1.000 2 B 30.513 1 ATOM 3337 C C . ARG 68 768 ? B 28.891 -11.518 35.782 1.000 2 B 30.513 1 ATOM 3338 O O . ARG 68 768 ? B 29.118 -10.607 36.580 1.000 2 B 30.513 1 ATOM 3339 C CB . ARG 68 768 ? B 30.732 -11.314 34.099 1.000 2 B 30.513 1 ATOM 3340 C CG . ARG 68 768 ? B 31.359 -12.684 33.892 1.000 2 B 30.513 1 ATOM 3341 C CD . ARG 68 768 ? B 32.864 -12.589 33.681 1.000 2 B 30.513 1 ATOM 3342 N NE . ARG 68 768 ? B 33.499 -13.902 33.737 1.000 2 B 30.513 1 ATOM 3343 C CZ . ARG 68 768 ? B 33.953 -14.571 32.680 1.000 2 B 30.513 1 ATOM 3344 N NH1 . ARG 68 768 ? B 33.848 -14.060 31.459 1.000 2 B 30.513 1 ATOM 3345 N NH2 . ARG 68 768 ? B 34.514 -15.759 32.845 1.000 2 B 30.513 1 ATOM 3346 N N . LEU 69 769 ? B 27.749 -12.108 36.145 1.000 2 B 26.449 1 ATOM 3347 C CA . LEU 69 769 ? B 27.142 -13.062 37.067 1.000 2 B 26.449 1 ATOM 3348 C C . LEU 69 769 ? B 28.179 -14.054 37.583 1.000 2 B 26.449 1 ATOM 3349 O O . LEU 69 769 ? B 28.802 -14.772 36.798 1.000 2 B 26.449 1 ATOM 3350 C CB . LEU 69 769 ? B 25.996 -13.813 36.384 1.000 2 B 26.449 1 ATOM 3351 C CG . LEU 69 769 ? B 24.741 -14.047 37.227 1.000 2 B 26.449 1 ATOM 3352 C CD1 . LEU 69 769 ? B 23.837 -12.820 37.184 1.000 2 B 26.449 1 ATOM 3353 C CD2 . LEU 69 769 ? B 23.995 -15.285 36.742 1.000 2 B 26.449 1 ATOM 3354 N N . ASP 70 770 ? B 28.893 -13.659 38.689 1.000 2 B 27.811 1 ATOM 3355 C CA . ASP 70 770 ? B 29.321 -14.697 39.622 1.000 2 B 27.811 1 ATOM 3356 C C . ASP 70 770 ? B 29.508 -14.128 41.027 1.000 2 B 27.811 1 ATOM 3357 O O . ASP 70 770 ? B 30.218 -13.137 41.212 1.000 2 B 27.811 1 ATOM 3358 C CB . ASP 70 770 ? B 30.619 -15.349 39.142 1.000 2 B 27.811 1 ATOM 3359 C CG . ASP 70 770 ? B 30.386 -16.452 38.124 1.000 2 B 27.811 1 ATOM 3360 O OD1 . ASP 70 770 ? B 29.278 -17.029 38.092 1.000 2 B 27.811 1 ATOM 3361 O OD2 . ASP 70 770 ? B 31.321 -16.749 37.349 1.000 2 B 27.811 1 ATOM 3362 N N . SER 71 771 ? B 28.527 -14.183 41.911 1.000 2 B 30.789 1 ATOM 3363 C CA . SER 71 771 ? B 28.819 -14.587 43.282 1.000 2 B 30.789 1 ATOM 3364 C C . SER 71 771 ? B 27.565 -14.545 44.150 1.000 2 B 30.789 1 ATOM 3365 O O . SER 71 771 ? B 26.793 -13.586 44.088 1.000 2 B 30.789 1 ATOM 3366 C CB . SER 71 771 ? B 29.898 -13.688 43.888 1.000 2 B 30.789 1 ATOM 3367 O OG . SER 71 771 ? B 31.123 -13.834 43.191 1.000 2 B 30.789 1 ATOM 3368 N N . LYS 72 772 ? B 26.850 -15.637 44.345 1.000 2 B 27.777 1 ATOM 3369 C CA . LYS 72 772 ? B 26.506 -16.440 45.515 1.000 2 B 27.777 1 ATOM 3370 C C . LYS 72 772 ? B 26.094 -15.554 46.687 1.000 2 B 27.777 1 ATOM 3371 O O . LYS 72 772 ? B 26.876 -14.718 47.145 1.000 2 B 27.777 1 ATOM 3372 C CB . LYS 72 772 ? B 27.681 -17.332 45.919 1.000 2 B 27.777 1 ATOM 3373 C CG . LYS 72 772 ? B 27.698 -18.685 45.224 1.000 2 B 27.777 1 ATOM 3374 C CD . LYS 72 772 ? B 28.688 -19.638 45.881 1.000 2 B 27.777 1 ATOM 3375 C CE . LYS 72 772 ? B 28.638 -21.022 45.247 1.000 2 B 27.777 1 ATOM 3376 N NZ . LYS 72 772 ? B 29.626 -21.953 45.870 1.000 2 B 27.777 1 ATOM 3377 N N . THR 73 773 ? B 24.815 -15.257 46.881 1.000 2 B 32.532 1 ATOM 3378 C CA . THR 73 773 ? B 24.188 -15.201 48.197 1.000 2 B 32.532 1 ATOM 3379 C C . THR 73 773 ? B 22.669 -15.138 48.070 1.000 2 B 32.532 1 ATOM 3380 O O . THR 73 773 ? B 22.141 -14.402 47.235 1.000 2 B 32.532 1 ATOM 3381 C CB . THR 73 773 ? B 24.689 -13.989 49.003 1.000 2 B 32.532 1 ATOM 3382 O OG1 . THR 73 773 ? B 25.450 -13.131 48.143 1.000 2 B 32.532 1 ATOM 3383 C CG2 . THR 73 773 ? B 25.569 -14.429 50.169 1.000 2 B 32.532 1 ATOM 3384 N N . ASP 74 774 ? B 21.957 -16.219 48.178 1.000 2 B 30.720 1 ATOM 3385 C CA . ASP 74 774 ? B 20.795 -16.758 48.878 1.000 2 B 30.720 1 ATOM 3386 C C . ASP 74 774 ? B 19.902 -15.638 49.404 1.000 2 B 30.720 1 ATOM 3387 O O . ASP 74 774 ? B 20.396 -14.637 49.928 1.000 2 B 30.720 1 ATOM 3388 C CB . ASP 74 774 ? B 21.234 -17.666 50.029 1.000 2 B 30.720 1 ATOM 3389 C CG . ASP 74 774 ? B 21.456 -19.105 49.598 1.000 2 B 30.720 1 ATOM 3390 O OD1 . ASP 74 774 ? B 20.910 -19.520 48.553 1.000 2 B 30.720 1 ATOM 3391 O OD2 . ASP 74 774 ? B 22.182 -19.831 50.311 1.000 2 B 30.720 1 ATOM 3392 N N . PRO 75 775 ? B 18.540 -15.909 49.742 1.000 2 B 38.505 1 ATOM 3393 C CA . PRO 75 775 ? B 17.149 -15.531 49.484 1.000 2 B 38.505 1 ATOM 3394 C C . PRO 75 775 ? B 16.498 -14.828 50.674 1.000 2 B 38.505 1 ATOM 3395 O O . PRO 75 775 ? B 17.003 -14.910 51.796 1.000 2 B 38.505 1 ATOM 3396 C CB . PRO 75 775 ? B 16.465 -16.871 49.202 1.000 2 B 38.505 1 ATOM 3397 C CG . PRO 75 775 ? B 17.168 -17.852 50.084 1.000 2 B 38.505 1 ATOM 3398 C CD . PRO 75 775 ? B 18.312 -17.151 50.760 1.000 2 B 38.505 1 ATOM 3399 N N . ALA 76 776 ? B 15.718 -13.747 50.425 1.000 2 B 27.482 1 ATOM 3400 C CA . ALA 76 776 ? B 14.514 -13.536 51.224 1.000 2 B 27.482 1 ATOM 3401 C C . ALA 76 776 ? B 13.936 -12.144 50.989 1.000 2 B 27.482 1 ATOM 3402 O O . ALA 76 776 ? B 14.661 -11.148 51.036 1.000 2 B 27.482 1 ATOM 3403 C CB . ALA 76 776 ? B 14.817 -13.740 52.707 1.000 2 B 27.482 1 ATOM 3404 N N . SER 77 777 ? B 12.801 -11.995 50.300 1.000 2 B 28.491 1 ATOM 3405 C CA . SER 77 777 ? B 11.619 -11.332 50.840 1.000 2 B 28.491 1 ATOM 3406 C C . SER 77 777 ? B 11.056 -10.315 49.853 1.000 2 B 28.491 1 ATOM 3407 O O . SER 77 777 ? B 11.811 -9.592 49.199 1.000 2 B 28.491 1 ATOM 3408 C CB . SER 77 777 ? B 11.949 -10.641 52.164 1.000 2 B 28.491 1 ATOM 3409 O OG . SER 77 777 ? B 12.538 -9.372 51.935 1.000 2 B 28.491 1 ATOM 3410 N N . ASN 78 778 ? B 9.853 -10.512 49.210 1.000 2 B 29.305 1 ATOM 3411 C CA . ASN 78 778 ? B 8.556 -9.871 49.400 1.000 2 B 29.305 1 ATOM 3412 C C . ASN 78 778 ? B 8.221 -8.931 48.245 1.000 2 B 29.305 1 ATOM 3413 O O . ASN 78 778 ? B 9.036 -8.087 47.870 1.000 2 B 29.305 1 ATOM 3414 C CB . ASN 78 778 ? B 8.522 -9.113 50.729 1.000 2 B 29.305 1 ATOM 3415 C CG . ASN 78 778 ? B 7.591 -9.751 51.741 1.000 2 B 29.305 1 ATOM 3416 O OD1 . ASN 78 778 ? B 6.927 -10.749 51.449 1.000 2 B 29.305 1 ATOM 3417 N ND2 . ASN 78 778 ? B 7.537 -9.181 52.939 1.000 2 B 29.305 1 ATOM 3418 N N . THR 79 779 ? B 7.222 -9.232 47.419 1.000 2 B 25.308 1 ATOM 3419 C CA . THR 79 779 ? B 5.885 -8.717 47.147 1.000 2 B 25.308 1 ATOM 3420 C C . THR 79 779 ? B 5.824 -7.212 47.390 1.000 2 B 25.308 1 ATOM 3421 O O . THR 79 779 ? B 6.264 -6.728 48.435 1.000 2 B 25.308 1 ATOM 3422 C CB . THR 79 779 ? B 4.828 -9.423 48.017 1.000 2 B 25.308 1 ATOM 3423 O OG1 . THR 79 779 ? B 5.102 -10.829 48.045 1.000 2 B 25.308 1 ATOM 3424 C CG2 . THR 79 779 ? B 3.424 -9.202 47.463 1.000 2 B 25.308 1 ATOM 3425 N N . LYS 80 780 ? B 5.597 -6.416 46.301 1.000 2 B 30.543 1 ATOM 3426 C CA . LYS 80 780 ? B 4.656 -5.300 46.284 1.000 2 B 30.543 1 ATOM 3427 C C . LYS 80 780 ? B 4.619 -4.633 44.912 1.000 2 B 30.543 1 ATOM 3428 O O . LYS 80 780 ? B 5.665 -4.315 44.342 1.000 2 B 30.543 1 ATOM 3429 C CB . LYS 80 780 ? B 5.023 -4.273 47.356 1.000 2 B 30.543 1 ATOM 3430 C CG . LYS 80 780 ? B 4.392 -4.544 48.714 1.000 2 B 30.543 1 ATOM 3431 C CD . LYS 80 780 ? B 4.665 -3.409 49.693 1.000 2 B 30.543 1 ATOM 3432 C CE . LYS 80 780 ? B 4.092 -3.709 51.072 1.000 2 B 30.543 1 ATOM 3433 N NZ . LYS 80 780 ? B 4.309 -2.576 52.021 1.000 2 B 30.543 1 ATOM 3434 N N . LEU 81 781 ? B 3.681 -4.912 44.037 1.000 2 B 23.260 1 ATOM 3435 C CA . LEU 81 781 ? B 2.595 -4.138 43.447 1.000 2 B 23.260 1 ATOM 3436 C C . LEU 81 781 ? B 2.514 -2.750 44.073 1.000 2 B 23.260 1 ATOM 3437 O O . LEU 81 781 ? B 2.529 -2.616 45.299 1.000 2 B 23.260 1 ATOM 3438 C CB . LEU 81 781 ? B 1.260 -4.868 43.620 1.000 2 B 23.260 1 ATOM 3439 C CG . LEU 81 781 ? B 0.752 -5.648 42.407 1.000 2 B 23.260 1 ATOM 3440 C CD1 . LEU 81 781 ? B 0.115 -6.961 42.851 1.000 2 B 23.260 1 ATOM 3441 C CD2 . LEU 81 781 ? B -0.240 -4.809 41.609 1.000 2 B 23.260 1 ATOM 3442 N N . ILE 82 782 ? B 2.775 -1.659 43.308 1.000 2 B 28.703 1 ATOM 3443 C CA . ILE 82 782 ? B 2.137 -0.350 43.392 1.000 2 B 28.703 1 ATOM 3444 C C . ILE 82 782 ? B 2.632 0.539 42.253 1.000 2 B 28.703 1 ATOM 3445 O O . ILE 82 782 ? B 3.837 0.628 42.006 1.000 2 B 28.703 1 ATOM 3446 C CB . ILE 82 782 ? B 2.408 0.324 44.755 1.000 2 B 28.703 1 ATOM 3447 C CG1 . ILE 82 782 ? B 1.756 -0.479 45.887 1.000 2 B 28.703 1 ATOM 3448 C CG2 . ILE 82 782 ? B 1.906 1.771 44.752 1.000 2 B 28.703 1 ATOM 3449 C CD1 . ILE 82 782 ? B 2.065 0.052 47.280 1.000 2 B 28.703 1 ATOM 3450 N N . ALA 83 783 ? B 1.693 0.984 41.368 1.000 2 B 25.129 1 ATOM 3451 C CA . ALA 83 783 ? B 0.900 2.207 41.287 1.000 2 B 25.129 1 ATOM 3452 C C . ALA 83 783 ? B 1.630 3.283 40.490 1.000 2 B 25.129 1 ATOM 3453 O O . ALA 83 783 ? B 2.818 3.530 40.711 1.000 2 B 25.129 1 ATOM 3454 C CB . ALA 83 783 ? B 0.567 2.720 42.686 1.000 2 B 25.129 1 ATOM 3455 N N . MET 84 784 ? B 1.040 3.720 39.370 1.000 2 B 23.494 1 ATOM 3456 C CA . MET 84 784 ? B 0.397 4.952 38.922 1.000 2 B 23.494 1 ATOM 3457 C C . MET 84 784 ? B 1.280 6.162 39.206 1.000 2 B 23.494 1 ATOM 3458 O O . MET 84 784 ? B 1.768 6.331 40.325 1.000 2 B 23.494 1 ATOM 3459 C CB . MET 84 784 ? B -0.963 5.126 39.600 1.000 2 B 23.494 1 ATOM 3460 C CG . MET 84 784 ? B -2.133 4.632 38.765 1.000 2 B 23.494 1 ATOM 3461 S SD . MET 84 784 ? B -3.749 4.892 39.595 1.000 2 B 23.494 1 ATOM 3462 C CE . MET 84 784 ? B -4.645 5.767 38.282 1.000 2 B 23.494 1 ATOM 3463 N N . LYS 85 785 ? B 1.745 6.838 38.123 1.000 2 B 33.547 1 ATOM 3464 C CA . LYS 85 785 ? B 1.986 8.278 38.080 1.000 2 B 33.547 1 ATOM 3465 C C . LYS 85 785 ? B 1.746 8.833 36.679 1.000 2 B 33.547 1 ATOM 3466 O O . LYS 85 785 ? B 2.203 8.257 35.690 1.000 2 B 33.547 1 ATOM 3467 C CB . LYS 85 785 ? B 3.411 8.597 38.534 1.000 2 B 33.547 1 ATOM 3468 C CG . LYS 85 785 ? B 3.497 9.192 39.932 1.000 2 B 33.547 1 ATOM 3469 C CD . LYS 85 785 ? B 4.937 9.509 40.316 1.000 2 B 33.547 1 ATOM 3470 C CE . LYS 85 785 ? B 5.011 10.238 41.651 1.000 2 B 33.547 1 ATOM 3471 N NZ . LYS 85 785 ? B 6.424 10.450 42.089 1.000 2 B 33.547 1 ATOM 3472 N N . THR 86 786 ? B 0.623 9.523 36.359 1.000 2 B 25.784 1 ATOM 3473 C CA . THR 86 786 ? B 0.230 10.898 36.075 1.000 2 B 25.784 1 ATOM 3474 C C . THR 86 786 ? B 1.358 11.650 35.374 1.000 2 B 25.784 1 ATOM 3475 O O . THR 86 786 ? B 2.500 11.639 35.838 1.000 2 B 25.784 1 ATOM 3476 C CB . THR 86 786 ? B -0.165 11.644 37.364 1.000 2 B 25.784 1 ATOM 3477 O OG1 . THR 86 786 ? B -0.596 10.693 38.345 1.000 2 B 25.784 1 ATOM 3478 C CG2 . THR 86 786 ? B -1.294 12.635 37.102 1.000 2 B 25.784 1 ATOM 3479 N N . GLU 87 787 ? B 1.146 12.046 34.036 1.000 2 B 35.287 1 ATOM 3480 C CA . GLU 87 787 ? B 1.711 13.310 33.573 1.000 2 B 35.287 1 ATOM 3481 C C . GLU 87 787 ? B 0.909 13.878 32.406 1.000 2 B 35.287 1 ATOM 3482 O O . GLU 87 787 ? B 0.635 13.174 31.432 1.000 2 B 35.287 1 ATOM 3483 C CB . GLU 87 787 ? B 3.175 13.127 33.164 1.000 2 B 35.287 1 ATOM 3484 C CG . GLU 87 787 ? B 4.147 13.993 33.953 1.000 2 B 35.287 1 ATOM 3485 C CD . GLU 87 787 ? B 5.567 13.947 33.411 1.000 2 B 35.287 1 ATOM 3486 O OE1 . GLU 87 787 ? B 6.306 14.946 33.563 1.000 2 B 35.287 1 ATOM 3487 O OE2 . GLU 87 787 ? B 5.943 12.905 32.830 1.000 2 B 35.287 1 ATOM 3488 N N . LYS 88 788 ? B -0.130 14.729 32.594 1.000 2 B 26.986 1 ATOM 3489 C CA . LYS 88 788 ? B -0.464 16.101 32.224 1.000 2 B 26.986 1 ATOM 3490 C C . LYS 88 788 ? B 0.695 16.770 31.490 1.000 2 B 26.986 1 ATOM 3491 O O . LYS 88 788 ? B 1.810 16.840 32.012 1.000 2 B 26.986 1 ATOM 3492 C CB . LYS 88 788 ? B -0.839 16.915 33.463 1.000 2 B 26.986 1 ATOM 3493 C CG . LYS 88 788 ? B -2.102 17.748 33.297 1.000 2 B 26.986 1 ATOM 3494 C CD . LYS 88 788 ? B -2.401 18.564 34.548 1.000 2 B 26.986 1 ATOM 3495 C CE . LYS 88 788 ? B -3.612 19.466 34.351 1.000 2 B 26.986 1 ATOM 3496 N NZ . LYS 88 788 ? B -3.938 20.234 35.590 1.000 2 B 26.986 1 ATOM 3497 N N . GLU 89 789 ? B 0.629 16.956 30.110 1.000 2 B 38.405 1 ATOM 3498 C CA . GLU 89 789 ? B 1.277 18.074 29.431 1.000 2 B 38.405 1 ATOM 3499 C C . GLU 89 789 ? B 0.335 18.729 28.426 1.000 2 B 38.405 1 ATOM 3500 O O . GLU 89 789 ? B -0.219 18.055 27.555 1.000 2 B 38.405 1 ATOM 3501 C CB . GLU 89 789 ? B 2.555 17.609 28.729 1.000 2 B 38.405 1 ATOM 3502 C CG . GLU 89 789 ? B 3.672 18.643 28.735 1.000 2 B 38.405 1 ATOM 3503 C CD . GLU 89 789 ? B 4.945 18.155 28.063 1.000 2 B 38.405 1 ATOM 3504 O OE1 . GLU 89 789 ? B 5.835 18.987 27.772 1.000 2 B 38.405 1 ATOM 3505 O OE2 . GLU 89 789 ? B 5.054 16.931 27.825 1.000 2 B 38.405 1 ATOM 3506 N N . GLU 90 790 ? B -0.483 19.792 28.755 1.000 2 B 26.284 1 ATOM 3507 C CA . GLU 90 790 ? B -0.862 21.141 28.345 1.000 2 B 26.284 1 ATOM 3508 C C . GLU 90 790 ? B 0.362 21.959 27.942 1.000 2 B 26.284 1 ATOM 3509 O O . GLU 90 790 ? B 1.365 21.979 28.658 1.000 2 B 26.284 1 ATOM 3510 C CB . GLU 90 790 ? B -1.623 21.851 29.467 1.000 2 B 26.284 1 ATOM 3511 C CG . GLU 90 790 ? B -3.130 21.653 29.409 1.000 2 B 26.284 1 ATOM 3512 C CD . GLU 90 790 ? B -3.887 22.505 30.416 1.000 2 B 26.284 1 ATOM 3513 O OE1 . GLU 90 790 ? B -5.134 22.578 30.334 1.000 2 B 26.284 1 ATOM 3514 O OE2 . GLU 90 790 ? B -3.227 23.106 31.293 1.000 2 B 26.284 1 ATOM 3515 N N . MET 91 791 ? B 0.480 22.456 26.662 1.000 2 B 29.776 1 ATOM 3516 C CA . MET 91 791 ? B 0.873 23.804 26.261 1.000 2 B 29.776 1 ATOM 3517 C C . MET 91 791 ? B 1.330 23.827 24.806 1.000 2 B 29.776 1 ATOM 3518 O O . MET 91 791 ? B 2.139 22.995 24.392 1.000 2 B 29.776 1 ATOM 3519 C CB . MET 91 791 ? B 1.987 24.332 27.167 1.000 2 B 29.776 1 ATOM 3520 C CG . MET 91 791 ? B 1.981 25.843 27.328 1.000 2 B 29.776 1 ATOM 3521 S SD . MET 91 791 ? B 1.822 26.362 29.081 1.000 2 B 29.776 1 ATOM 3522 C CE . MET 91 791 ? B 1.321 28.092 28.858 1.000 2 B 29.776 1 ATOM 3523 N N . SER 92 792 ? B 0.616 24.515 23.869 1.000 2 B 32.472 1 ATOM 3524 C CA . SER 92 792 ? B 1.066 25.802 23.348 1.000 2 B 32.472 1 ATOM 3525 C C . SER 92 792 ? B 0.934 25.860 21.830 1.000 2 B 32.472 1 ATOM 3526 O O . SER 92 792 ? B 1.225 24.881 21.138 1.000 2 B 32.472 1 ATOM 3527 C CB . SER 92 792 ? B 2.516 26.067 23.753 1.000 2 B 32.472 1 ATOM 3528 O OG . SER 92 792 ? B 2.948 27.332 23.280 1.000 2 B 32.472 1 ATOM 3529 N N . PHE 93 793 ? B 0.110 26.789 21.259 1.000 2 B 29.949 1 ATOM 3530 C CA . PHE 93 793 ? B -0.026 28.090 20.614 1.000 2 B 29.949 1 ATOM 3531 C C . PHE 93 793 ? B 0.340 28.003 19.137 1.000 2 B 29.949 1 ATOM 3532 O O . PHE 93 793 ? B 1.380 27.445 18.781 1.000 2 B 29.949 1 ATOM 3533 C CB . PHE 93 793 ? B 0.855 29.132 21.311 1.000 2 B 29.949 1 ATOM 3534 C CG . PHE 93 793 ? B 0.116 29.978 22.313 1.000 2 B 29.949 1 ATOM 3535 C CD1 . PHE 93 793 ? B -0.497 31.163 21.926 1.000 2 B 29.949 1 ATOM 3536 C CD2 . PHE 93 793 ? B 0.034 29.587 23.643 1.000 2 B 29.949 1 ATOM 3537 C CE1 . PHE 93 793 ? B -1.182 31.948 22.851 1.000 2 B 29.949 1 ATOM 3538 C CE2 . PHE 93 793 ? B -0.648 30.366 24.574 1.000 2 B 29.949 1 ATOM 3539 C CZ . PHE 93 793 ? B -1.254 31.546 24.176 1.000 2 B 29.949 1 ATOM 3540 N N . GLU 94 794 ? B -0.573 28.208 18.218 1.000 2 B 28.815 1 ATOM 3541 C CA . GLU 94 794 ? B -0.764 29.060 17.048 1.000 2 B 28.815 1 ATOM 3542 C C . GLU 94 794 ? B 0.553 29.690 16.603 1.000 2 B 28.815 1 ATOM 3543 O O . GLU 94 794 ? B 1.263 30.293 17.410 1.000 2 B 28.815 1 ATOM 3544 C CB . GLU 94 794 ? B -1.796 30.152 17.342 1.000 2 B 28.815 1 ATOM 3545 C CG . GLU 94 794 ? B -3.231 29.737 17.048 1.000 2 B 28.815 1 ATOM 3546 C CD . GLU 94 794 ? B -4.008 30.781 16.262 1.000 2 B 28.815 1 ATOM 3547 O OE1 . GLU 94 794 ? B -4.753 30.407 15.328 1.000 2 B 28.815 1 ATOM 3548 O OE2 . GLU 94 794 ? B -3.871 31.983 16.584 1.000 2 B 28.815 1 ATOM 3549 N N . PRO 95 795 ? B 0.874 29.728 15.313 1.000 2 B 41.323 1 ATOM 3550 C CA . PRO 95 795 ? B 1.455 30.926 14.701 1.000 2 B 41.323 1 ATOM 3551 C C . PRO 95 795 ? B 0.645 31.430 13.508 1.000 2 B 41.323 1 ATOM 3552 O O . PRO 95 795 ? B 0.170 30.630 12.698 1.000 2 B 41.323 1 ATOM 3553 C CB . PRO 95 795 ? B 2.844 30.458 14.260 1.000 2 B 41.323 1 ATOM 3554 C CG . PRO 95 795 ? B 2.744 28.968 14.199 1.000 2 B 41.323 1 ATOM 3555 C CD . PRO 95 795 ? B 1.333 28.571 14.527 1.000 2 B 41.323 1 ATOM 3556 N N . GLY 96 796 ? B -0.332 32.396 13.688 1.000 2 B 34.388 1 ATOM 3557 C CA . GLY 96 796 ? B -0.661 33.695 13.124 1.000 2 B 34.388 1 ATOM 3558 C C . GLY 96 796 ? B 0.543 34.423 12.558 1.000 2 B 34.388 1 ATOM 3559 O O . GLY 96 796 ? B 1.633 34.370 13.131 1.000 2 B 34.388 1 ATOM 3560 N N . ASP 97 797 ? B 0.677 34.662 11.271 1.000 2 B 29.353 1 ATOM 3561 C CA . ASP 97 797 ? B 0.675 35.840 10.409 1.000 2 B 29.353 1 ATOM 3562 C C . ASP 97 797 ? B 1.914 36.699 10.649 1.000 2 B 29.353 1 ATOM 3563 O O . ASP 97 797 ? B 2.193 37.091 11.784 1.000 2 B 29.353 1 ATOM 3564 C CB . ASP 97 797 ? B -0.592 36.668 10.635 1.000 2 B 29.353 1 ATOM 3565 C CG . ASP 97 797 ? B -1.706 36.325 9.661 1.000 2 B 29.353 1 ATOM 3566 O OD1 . ASP 97 797 ? B -1.425 35.736 8.595 1.000 2 B 29.353 1 ATOM 3567 O OD2 . ASP 97 797 ? B -2.875 36.650 9.962 1.000 2 B 29.353 1 ATOM 3568 N N . GLN 98 798 ? B 2.778 36.793 9.678 1.000 2 B 33.239 1 ATOM 3569 C CA . GLN 98 798 ? B 3.228 38.044 9.077 1.000 2 B 33.239 1 ATOM 3570 C C . GLN 98 798 ? B 4.341 37.799 8.063 1.000 2 B 33.239 1 ATOM 3571 O O . GLN 98 798 ? B 5.294 37.068 8.343 1.000 2 B 33.239 1 ATOM 3572 C CB . GLN 98 798 ? B 3.707 39.016 10.157 1.000 2 B 33.239 1 ATOM 3573 C CG . GLN 98 798 ? B 2.791 40.217 10.354 1.000 2 B 33.239 1 ATOM 3574 C CD . GLN 98 798 ? B 3.393 41.271 11.264 1.000 2 B 33.239 1 ATOM 3575 O OE1 . GLN 98 798 ? B 4.506 41.108 11.774 1.000 2 B 33.239 1 ATOM 3576 N NE2 . GLN 98 798 ? B 2.661 42.360 11.475 1.000 2 B 33.239 1 ATOM 3577 N N . PRO 99 799 ? B 4.383 38.387 6.913 1.000 2 B 43.892 1 ATOM 3578 C CA . PRO 99 799 ? B 5.371 38.588 5.851 1.000 2 B 43.892 1 ATOM 3579 C C . PRO 99 799 ? B 6.371 39.695 6.177 1.000 2 B 43.892 1 ATOM 3580 O O . PRO 99 799 ? B 6.013 40.686 6.819 1.000 2 B 43.892 1 ATOM 3581 C CB . PRO 99 799 ? B 4.515 38.965 4.639 1.000 2 B 43.892 1 ATOM 3582 C CG . PRO 99 799 ? B 3.274 39.563 5.219 1.000 2 B 43.892 1 ATOM 3583 C CD . PRO 99 799 ? B 3.368 39.498 6.717 1.000 2 B 43.892 1 ATOM 3584 N N . GLY 100 800 ? B 7.695 39.429 6.111 1.000 2 B 35.627 1 ATOM 3585 C CA . GLY 100 800 ? B 8.900 40.125 5.688 1.000 2 B 35.627 1 ATOM 3586 C C . GLY 100 800 ? B 9.810 39.272 4.825 1.000 2 B 35.627 1 ATOM 3587 O O . GLY 100 800 ? B 10.577 39.797 4.015 1.000 2 B 35.627 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-t3vr3-329 https://modelarchive.org/api/projects/ma-t3vr3-329?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-t3vr3-329_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error and contact probability' . 2 1 P11473-D3_Q15596-D5.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 80.009 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 PRO 2 69.053 2 1 A 2 ARG 2 90.903 3 1 A 3 ILE 2 96.510 4 1 A 4 CYS 2 97.615 5 1 A 5 GLY 2 96.399 6 1 A 6 VAL 2 97.103 7 1 A 7 CYS 2 97.519 8 1 A 8 GLY 2 96.606 9 1 A 9 ASP 2 97.199 10 1 A 10 ARG 2 96.983 11 1 A 11 ALA 2 97.104 12 1 A 12 THR 2 96.417 13 1 A 13 GLY 2 95.859 14 1 A 14 PHE 2 95.257 15 1 A 15 HIS 2 95.438 16 1 A 16 PHE 2 94.342 17 1 A 17 ASN 2 94.964 18 1 A 18 ALA 2 96.489 19 1 A 19 MET 2 97.089 20 1 A 20 THR 2 97.677 21 1 A 21 CYS 2 97.174 22 1 A 22 GLU 2 95.430 23 1 A 23 GLY 2 95.426 24 1 A 24 CYS 2 96.144 25 1 A 25 LYS 2 95.354 26 1 A 26 GLY 2 92.982 27 1 A 27 PHE 2 93.204 28 1 A 28 PHE 2 92.315 29 1 A 29 ARG 2 89.828 30 1 A 30 ARG 2 83.498 31 1 A 31 SER 2 82.895 32 1 A 32 MET 2 80.815 33 1 A 33 LYS 2 77.042 34 1 A 34 ARG 2 74.077 35 1 A 35 LYS 2 72.851 36 1 A 36 ALA 2 72.262 37 1 A 37 LEU 2 77.145 38 1 A 38 PHE 2 82.913 39 1 A 39 THR 2 88.980 40 1 A 40 CYS 2 93.048 41 1 A 41 PRO 2 89.958 42 1 A 42 PHE 2 89.926 43 1 A 43 ASN 2 91.908 44 1 A 44 GLY 2 91.700 45 1 A 45 ASP 2 93.258 46 1 A 46 CYS 2 95.620 47 1 A 47 ARG 2 95.279 48 1 A 48 ILE 2 96.455 49 1 A 49 THR 2 96.988 50 1 A 50 LYS 2 95.947 51 1 A 51 ASP 2 96.007 52 1 A 52 ASN 2 94.652 53 1 A 53 ARG 2 94.566 54 1 A 54 ARG 2 93.866 55 1 A 55 HIS 2 93.878 56 1 A 56 CYS 2 93.818 57 1 A 57 GLN 2 93.391 58 1 A 58 ALA 2 93.687 59 1 A 59 CYS 2 95.064 60 1 A 60 ARG 2 95.137 61 1 A 61 LEU 2 93.968 62 1 A 62 LYS 2 93.954 63 1 A 63 ARG 2 95.234 64 1 A 64 CYS 2 95.044 65 1 A 65 VAL 2 93.728 66 1 A 66 ASP 2 95.417 67 1 A 67 ILE 2 95.671 68 1 A 68 GLY 2 95.328 69 1 A 69 MET 2 94.283 70 1 A 70 MET 2 91.792 71 1 A 71 LYS 2 88.320 72 1 A 72 GLU 2 87.615 73 1 A 73 PHE 2 87.451 74 1 A 74 ILE 2 86.383 75 1 A 75 LEU 2 82.929 76 1 A 76 THR 2 83.082 77 1 A 77 ASP 2 81.439 78 1 A 78 GLU 2 86.886 79 1 A 79 GLU 2 87.551 80 1 A 80 VAL 2 84.343 81 1 A 81 GLN 2 88.057 82 1 A 82 ARG 2 90.007 83 1 A 83 LYS 2 87.398 84 1 A 84 ARG 2 88.839 85 1 A 85 GLU 2 92.867 86 1 A 86 MET 2 92.938 87 1 A 87 ILE 2 90.825 88 1 A 88 LEU 2 93.081 89 1 A 89 LYS 2 92.866 90 1 A 90 ARG 2 91.986 91 1 A 91 LYS 2 90.896 92 1 A 92 GLU 2 91.574 93 1 A 93 GLU 2 89.359 94 1 A 94 GLU 2 87.024 95 1 A 95 ALA 2 87.318 96 1 A 96 LEU 2 86.568 97 1 A 97 LYS 2 84.551 98 1 A 98 ASP 2 82.391 99 1 A 99 SER 2 80.650 100 1 A 100 LEU 2 80.258 101 1 A 101 ARG 2 81.372 102 1 A 102 PRO 2 84.789 103 1 A 103 LYS 2 90.368 104 1 A 104 LEU 2 95.043 105 1 A 105 SER 2 96.560 106 1 A 106 GLU 2 97.515 107 1 A 107 GLU 2 97.629 108 1 A 108 GLN 2 98.260 109 1 A 109 GLN 2 98.144 110 1 A 110 ARG 2 98.428 111 1 A 111 ILE 2 98.574 112 1 A 112 ILE 2 98.688 113 1 A 113 ALA 2 98.659 114 1 A 114 ILE 2 98.602 115 1 A 115 LEU 2 98.757 116 1 A 116 LEU 2 98.604 117 1 A 117 ASP 2 98.457 118 1 A 118 ALA 2 98.336 119 1 A 119 HIS 2 97.889 120 1 A 120 HIS 2 97.270 121 1 A 121 LYS 2 96.114 122 1 A 122 THR 2 95.898 123 1 A 123 TYR 2 93.549 124 1 A 124 ASP 2 87.723 125 1 A 125 PRO 2 86.302 126 1 A 126 THR 2 84.383 127 1 A 127 TYR 2 82.477 128 1 A 128 SER 2 82.093 129 1 A 129 ASP 2 78.058 130 1 A 130 PHE 2 74.664 131 1 A 131 CYS 2 68.826 132 1 A 132 GLN 2 64.992 133 1 A 133 PHE 2 59.425 134 1 A 134 ARG 2 62.074 135 1 A 135 PRO 2 52.588 136 1 A 136 PRO 2 55.676 137 1 A 137 VAL 2 56.246 138 1 A 138 ARG 2 58.981 139 1 A 139 VAL 2 53.293 140 1 A 140 ASN 2 50.907 141 1 A 141 ASP 2 46.713 142 1 A 142 VAL 2 43.441 143 1 A 143 THR 2 43.262 144 1 A 144 LEU 2 44.828 145 1 A 145 GLU 2 49.381 146 1 A 146 LEU 2 49.171 147 1 A 147 SER 2 59.816 148 1 A 148 GLN 2 69.126 149 1 A 149 LEU 2 84.553 150 1 A 150 SER 2 84.738 151 1 A 151 MET 2 89.040 152 1 A 152 LEU 2 90.914 153 1 A 153 PRO 2 89.264 154 1 A 154 HIS 2 87.505 155 1 A 155 LEU 2 90.515 156 1 A 156 ALA 2 91.973 157 1 A 157 ASP 2 90.450 158 1 A 158 LEU 2 90.953 159 1 A 159 VAL 2 93.798 160 1 A 160 SER 2 93.819 161 1 A 161 TYR 2 92.897 162 1 A 162 SER 2 95.056 163 1 A 163 ILE 2 96.432 164 1 A 164 GLN 2 95.573 165 1 A 165 LYS 2 96.141 166 1 A 166 VAL 2 97.949 167 1 A 167 ILE 2 97.929 168 1 A 168 GLY 2 97.739 169 1 A 169 PHE 2 98.455 170 1 A 170 ALA 2 98.550 171 1 A 171 LYS 2 98.022 172 1 A 172 MET 2 98.179 173 1 A 173 ILE 2 98.540 174 1 A 174 PRO 2 98.283 175 1 A 175 GLY 2 97.874 176 1 A 176 PHE 2 98.326 177 1 A 177 ARG 2 97.149 178 1 A 178 ASP 2 97.159 179 1 A 179 LEU 2 98.282 180 1 A 180 THR 2 97.811 181 1 A 181 SER 2 96.593 182 1 A 182 GLU 2 96.914 183 1 A 183 ASP 2 98.201 184 1 A 184 GLN 2 98.356 185 1 A 185 ILE 2 97.730 186 1 A 186 VAL 2 97.518 187 1 A 187 LEU 2 98.284 188 1 A 188 LEU 2 98.022 189 1 A 189 LYS 2 96.650 190 1 A 190 SER 2 95.975 191 1 A 191 SER 2 97.771 192 1 A 192 ALA 2 97.771 193 1 A 193 ILE 2 97.740 194 1 A 194 GLU 2 98.489 195 1 A 195 VAL 2 98.504 196 1 A 196 ILE 2 97.686 197 1 A 197 MET 2 97.970 198 1 A 198 LEU 2 98.215 199 1 A 199 ARG 2 96.730 200 1 A 200 SER 2 95.719 201 1 A 201 ASN 2 96.522 202 1 A 202 GLU 2 94.623 203 1 A 203 SER 2 93.495 204 1 A 204 PHE 2 95.777 205 1 A 205 THR 2 94.418 206 1 A 206 MET 2 94.681 207 1 A 207 ASP 2 93.612 208 1 A 208 ASP 2 93.279 209 1 A 209 MET 2 94.636 210 1 A 210 SER 2 94.194 211 1 A 211 TRP 2 93.688 212 1 A 212 THR 2 90.897 213 1 A 213 CYS 2 84.499 214 1 A 214 GLY 2 80.342 215 1 A 215 ASN 2 75.903 216 1 A 216 GLN 2 74.449 217 1 A 217 ASP 2 72.829 218 1 A 218 TYR 2 79.151 219 1 A 219 LYS 2 87.477 220 1 A 220 TYR 2 90.202 221 1 A 221 ARG 2 91.647 222 1 A 222 VAL 2 92.913 223 1 A 223 SER 2 91.202 224 1 A 224 ASP 2 90.570 225 1 A 225 VAL 2 92.135 226 1 A 226 THR 2 92.270 227 1 A 227 LYS 2 91.164 228 1 A 228 ALA 2 90.787 229 1 A 229 GLY 2 90.536 230 1 A 230 HIS 2 92.990 231 1 A 231 SER 2 93.917 232 1 A 232 LEU 2 94.727 233 1 A 233 GLU 2 96.504 234 1 A 234 LEU 2 96.884 235 1 A 235 ILE 2 96.492 236 1 A 236 GLU 2 96.942 237 1 A 237 PRO 2 97.886 238 1 A 238 LEU 2 97.978 239 1 A 239 ILE 2 97.750 240 1 A 240 LYS 2 97.956 241 1 A 241 PHE 2 98.349 242 1 A 242 GLN 2 98.188 243 1 A 243 VAL 2 98.017 244 1 A 244 GLY 2 97.602 245 1 A 245 LEU 2 97.821 246 1 A 246 LYS 2 96.899 247 1 A 247 LYS 2 96.027 248 1 A 248 LEU 2 95.026 249 1 A 249 ASN 2 93.473 250 1 A 250 LEU 2 95.814 251 1 A 251 HIS 2 96.911 252 1 A 252 GLU 2 97.920 253 1 A 253 GLU 2 98.374 254 1 A 254 GLU 2 98.156 255 1 A 255 HIS 2 98.173 256 1 A 256 VAL 2 98.649 257 1 A 257 LEU 2 98.780 258 1 A 258 LEU 2 98.613 259 1 A 259 MET 2 98.703 260 1 A 260 ALA 2 98.789 261 1 A 261 ILE 2 98.708 262 1 A 262 CYS 2 98.561 263 1 A 263 ILE 2 98.625 264 1 A 264 VAL 2 98.347 265 1 A 265 SER 2 97.797 266 1 A 266 PRO 2 97.789 267 1 A 267 ASP 2 96.492 268 1 A 268 ARG 2 95.754 269 1 A 269 PRO 2 94.230 270 1 A 270 GLY 2 94.859 271 1 A 271 VAL 2 97.488 272 1 A 272 GLN 2 97.992 273 1 A 273 ASP 2 98.152 274 1 A 274 ALA 2 98.402 275 1 A 275 ALA 2 98.405 276 1 A 276 LEU 2 98.389 277 1 A 277 ILE 2 98.699 278 1 A 278 GLU 2 98.586 279 1 A 279 ALA 2 98.607 280 1 A 280 ILE 2 98.626 281 1 A 281 GLN 2 98.425 282 1 A 282 ASP 2 98.483 283 1 A 283 ARG 2 98.350 284 1 A 284 LEU 2 98.650 285 1 A 285 SER 2 98.259 286 1 A 286 ASN 2 97.955 287 1 A 287 THR 2 98.311 288 1 A 288 LEU 2 97.952 289 1 A 289 GLN 2 95.801 290 1 A 290 THR 2 95.170 291 1 A 291 TYR 2 96.096 292 1 A 292 ILE 2 94.765 293 1 A 293 ARG 2 91.586 294 1 A 294 CYS 2 91.911 295 1 A 295 ARG 2 91.708 296 1 A 296 HIS 2 88.794 297 1 A 297 PRO 2 76.325 298 1 A 298 PRO 2 73.446 299 1 A 299 PRO 2 73.003 300 1 A 300 GLY 2 67.823 301 1 A 301 SER 2 72.637 302 1 A 302 HIS 2 74.998 303 1 A 303 LEU 2 91.023 304 1 A 304 LEU 2 94.784 305 1 A 305 TYR 2 95.485 306 1 A 306 ALA 2 95.902 307 1 A 307 LYS 2 96.789 308 1 A 308 MET 2 97.533 309 1 A 309 ILE 2 96.999 310 1 A 310 GLN 2 97.372 311 1 A 311 LYS 2 98.040 312 1 A 312 LEU 2 97.824 313 1 A 313 ALA 2 96.589 314 1 A 314 ASP 2 98.007 315 1 A 315 LEU 2 98.235 316 1 A 316 ARG 2 97.109 317 1 A 317 SER 2 97.234 318 1 A 318 LEU 2 97.975 319 1 A 319 ASN 2 96.681 320 1 A 320 GLU 2 95.389 321 1 A 321 GLU 2 96.391 322 1 A 322 HIS 2 95.352 323 1 A 323 SER 2 93.625 324 1 A 324 LYS 2 93.256 325 1 A 325 GLN 2 92.891 326 1 A 326 TYR 2 91.570 327 1 A 327 ARG 2 90.050 328 1 A 328 CYS 2 89.126 329 1 A 329 LEU 2 88.532 330 1 A 330 SER 2 87.375 331 1 A 331 PHE 2 85.965 332 1 A 332 GLN 2 84.544 333 1 A 333 PRO 2 80.908 334 1 A 334 GLU 2 81.115 335 1 A 335 CYS 2 82.677 336 1 A 336 SER 2 82.491 337 1 A 337 MET 2 82.231 338 1 A 338 LYS 2 85.293 339 1 A 339 LEU 2 90.094 340 1 A 340 THR 2 91.165 341 1 A 341 PRO 2 92.163 342 1 A 342 LEU 2 94.040 343 1 A 343 VAL 2 93.514 344 1 A 344 LEU 2 92.312 345 1 A 345 GLU 2 92.544 346 1 A 346 VAL 2 92.970 347 1 A 347 PHE 2 90.247 348 1 A 348 GLY 2 78.995 349 1 A 349 ASN 2 63.219 350 1 A 350 GLU 2 51.187 351 1 A 351 ILE 2 39.042 352 1 A 352 SER 2 34.585 353 1 B 1 VAL 2 50.970 354 1 B 2 ASP 2 54.646 355 1 B 3 LEU 2 53.730 356 1 B 4 ALA 2 58.275 357 1 B 5 LYS 2 62.746 358 1 B 6 LEU 2 58.471 359 1 B 7 THR 2 64.677 360 1 B 8 ALA 2 55.451 361 1 B 9 GLU 2 56.181 362 1 B 10 ALA 2 52.894 363 1 B 11 THR 2 57.785 364 1 B 12 GLY 2 47.684 365 1 B 13 LYS 2 44.259 366 1 B 14 ASP 2 42.848 367 1 B 15 LEU 2 39.990 368 1 B 16 SER 2 34.570 369 1 B 17 GLN 2 31.775 370 1 B 18 GLU 2 29.619 371 1 B 19 SER 2 32.026 372 1 B 20 SER 2 29.024 373 1 B 21 SER 2 33.896 374 1 B 22 THR 2 30.325 375 1 B 23 ALA 2 33.720 376 1 B 24 PRO 2 34.710 377 1 B 25 GLY 2 29.047 378 1 B 26 SER 2 28.937 379 1 B 27 GLU 2 28.795 380 1 B 28 VAL 2 31.348 381 1 B 29 THR 2 30.030 382 1 B 30 ILE 2 34.696 383 1 B 31 LYS 2 32.256 384 1 B 32 GLN 2 27.250 385 1 B 33 GLU 2 29.798 386 1 B 34 PRO 2 33.853 387 1 B 35 VAL 2 35.817 388 1 B 36 SER 2 36.344 389 1 B 37 PRO 2 42.468 390 1 B 38 LYS 2 45.353 391 1 B 39 LYS 2 52.876 392 1 B 40 LYS 2 68.729 393 1 B 41 GLU 2 85.874 394 1 B 42 ASN 2 92.303 395 1 B 43 ALA 2 92.635 396 1 B 44 LEU 2 94.467 397 1 B 45 LEU 2 95.559 398 1 B 46 ARG 2 94.874 399 1 B 47 TYR 2 95.145 400 1 B 48 LEU 2 95.909 401 1 B 49 LEU 2 95.444 402 1 B 50 ASP 2 93.463 403 1 B 51 LYS 2 89.879 404 1 B 52 ASP 2 78.970 405 1 B 53 ASP 2 70.473 406 1 B 54 THR 2 63.766 407 1 B 55 LYS 2 54.835 408 1 B 56 ASP 2 48.841 409 1 B 57 ILE 2 45.080 410 1 B 58 GLY 2 31.774 411 1 B 59 LEU 2 30.616 412 1 B 60 PRO 2 35.623 413 1 B 61 GLU 2 31.589 414 1 B 62 ILE 2 31.098 415 1 B 63 THR 2 27.579 416 1 B 64 PRO 2 33.146 417 1 B 65 LYS 2 28.998 418 1 B 66 LEU 2 26.124 419 1 B 67 GLU 2 31.140 420 1 B 68 ARG 2 30.513 421 1 B 69 LEU 2 26.449 422 1 B 70 ASP 2 27.811 423 1 B 71 SER 2 30.789 424 1 B 72 LYS 2 27.777 425 1 B 73 THR 2 32.532 426 1 B 74 ASP 2 30.720 427 1 B 75 PRO 2 38.505 428 1 B 76 ALA 2 27.482 429 1 B 77 SER 2 28.491 430 1 B 78 ASN 2 29.305 431 1 B 79 THR 2 25.308 432 1 B 80 LYS 2 30.543 433 1 B 81 LEU 2 23.260 434 1 B 82 ILE 2 28.703 435 1 B 83 ALA 2 25.129 436 1 B 84 MET 2 23.494 437 1 B 85 LYS 2 33.547 438 1 B 86 THR 2 25.784 439 1 B 87 GLU 2 35.287 440 1 B 88 LYS 2 26.986 441 1 B 89 GLU 2 38.405 442 1 B 90 GLU 2 26.284 443 1 B 91 MET 2 29.776 444 1 B 92 SER 2 32.472 445 1 B 93 PHE 2 29.949 446 1 B 94 GLU 2 28.815 447 1 B 95 PRO 2 41.323 448 1 B 96 GLY 2 34.388 449 1 B 97 ASP 2 29.353 450 1 B 98 GLN 2 33.239 451 1 B 99 PRO 2 43.892 452 1 B 100 GLY 2 35.627 _database_2.database_id ModelArchive _database_2.database_code ma-t3vr3-329 _database_2.pdbx_DOI 10.5452/ma-t3vr3-329 _pdbx_database_status.entry_id ma-t3vr3-329 _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'